HEADER    SCOPe/ASTRAL domain d1yjra1 [241038]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1yjra1
REMARK  99 ASTRAL SCOPe-sun: 241038
REMARK  99 ASTRAL SCOPe-sccs: d.58.17.0
REMARK  99 ASTRAL Source-PDB: 1yjr
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:2-73
REMARK  99 ASTRAL ASTRAL-SPACI: 0.03 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.03
REMARK  99 ASTRAL Data-updated-release: 2.06
MODEL       1
ATOM     20  N   GLY A   2      10.980 -15.468   3.063  1.00  3.24           N  
ATOM     21  CA  GLY A   2       9.661 -14.865   3.139  1.00  3.36           C  
ATOM     22  C   GLY A   2       9.719 -13.651   4.077  1.00  2.74           C  
ATOM     23  O   GLY A   2      10.777 -13.379   4.664  1.00  3.32           O  
ATOM     24  H   GLY A   2      11.598 -15.061   2.375  1.00  3.59           H  
ATOM     25  HA2 GLY A   2       9.371 -14.534   2.143  1.00  4.05           H  
ATOM     26  HA3 GLY A   2       8.929 -15.587   3.503  1.00  4.10           H  
ATOM     27  N   ASP A   3       8.591 -12.951   4.209  1.00  2.79           N  
ATOM     28  CA  ASP A   3       8.411 -11.699   4.946  1.00  2.43           C  
ATOM     29  C   ASP A   3       9.243 -10.550   4.350  1.00  1.92           C  
ATOM     30  O   ASP A   3      10.193 -10.768   3.600  1.00  2.28           O  
ATOM     31  CB  ASP A   3       8.654 -11.896   6.453  1.00  3.19           C  
ATOM     32  CG  ASP A   3       8.314 -10.659   7.278  1.00  3.48           C  
ATOM     33  OD1 ASP A   3       7.442  -9.885   6.823  1.00  3.97           O  
ATOM     34  OD2 ASP A   3       8.947 -10.498   8.342  1.00  4.18           O  
ATOM     35  H   ASP A   3       7.797 -13.311   3.675  1.00  3.75           H  
ATOM     36  HA  ASP A   3       7.360 -11.435   4.817  1.00  2.60           H  
ATOM     37  HB2 ASP A   3       8.037 -12.718   6.814  1.00  4.12           H  
ATOM     38  HB3 ASP A   3       9.702 -12.137   6.628  1.00  3.55           H  
ATOM     39  N   GLY A   4       8.863  -9.309   4.651  1.00  1.79           N  
ATOM     40  CA  GLY A   4       9.493  -8.108   4.131  1.00  1.83           C  
ATOM     41  C   GLY A   4       8.561  -6.912   4.297  1.00  1.75           C  
ATOM     42  O   GLY A   4       7.459  -7.046   4.827  1.00  2.54           O  
ATOM     43  H   GLY A   4       8.098  -9.200   5.325  1.00  2.22           H  
ATOM     44  HA2 GLY A   4      10.418  -7.926   4.678  1.00  2.24           H  
ATOM     45  HA3 GLY A   4       9.720  -8.234   3.072  1.00  1.97           H  
ATOM     46  N   VAL A   5       9.004  -5.731   3.850  1.00  1.13           N  
ATOM     47  CA  VAL A   5       8.177  -4.534   3.815  1.00  1.10           C  
ATOM     48  C   VAL A   5       8.502  -3.738   2.553  1.00  1.09           C  
ATOM     49  O   VAL A   5       9.576  -3.913   1.977  1.00  1.68           O  
ATOM     50  CB  VAL A   5       8.340  -3.676   5.094  1.00  1.32           C  
ATOM     51  CG1 VAL A   5       8.458  -4.502   6.384  1.00  2.33           C  
ATOM     52  CG2 VAL A   5       9.549  -2.732   5.037  1.00  1.54           C  
ATOM     53  H   VAL A   5       9.898  -5.665   3.385  1.00  1.21           H  
ATOM     54  HA  VAL A   5       7.146  -4.860   3.719  1.00  1.15           H  
ATOM     55  HB  VAL A   5       7.451  -3.048   5.180  1.00  2.34           H  
ATOM     56 HG11 VAL A   5       8.462  -3.835   7.246  1.00  2.62           H  
ATOM     57 HG12 VAL A   5       7.617  -5.185   6.484  1.00  3.36           H  
ATOM     58 HG13 VAL A   5       9.386  -5.074   6.390  1.00  3.07           H  
ATOM     59 HG21 VAL A   5      10.459  -3.299   4.844  1.00  2.15           H  
ATOM     60 HG22 VAL A   5       9.412  -1.979   4.261  1.00  2.56           H  
ATOM     61 HG23 VAL A   5       9.647  -2.209   5.989  1.00  2.21           H  
ATOM     62  N   LEU A   6       7.605  -2.834   2.153  1.00  0.91           N  
ATOM     63  CA  LEU A   6       7.863  -1.840   1.123  1.00  1.08           C  
ATOM     64  C   LEU A   6       7.128  -0.559   1.504  1.00  1.10           C  
ATOM     65  O   LEU A   6       6.004  -0.625   2.002  1.00  1.34           O  
ATOM     66  CB  LEU A   6       7.357  -2.350  -0.233  1.00  1.15           C  
ATOM     67  CG  LEU A   6       7.903  -1.595  -1.451  1.00  1.52           C  
ATOM     68  CD1 LEU A   6       9.325  -2.066  -1.783  1.00  2.47           C  
ATOM     69  CD2 LEU A   6       6.991  -1.852  -2.656  1.00  1.64           C  
ATOM     70  H   LEU A   6       6.714  -2.780   2.642  1.00  1.13           H  
ATOM     71  HA  LEU A   6       8.934  -1.647   1.076  1.00  1.28           H  
ATOM     72  HB2 LEU A   6       7.623  -3.401  -0.339  1.00  1.16           H  
ATOM     73  HB3 LEU A   6       6.273  -2.244  -0.240  1.00  1.24           H  
ATOM     74  HG  LEU A   6       7.888  -0.527  -1.251  1.00  2.56           H  
ATOM     75 HD11 LEU A   6       9.326  -3.145  -1.947  1.00  3.14           H  
ATOM     76 HD12 LEU A   6       9.682  -1.585  -2.694  1.00  2.70           H  
ATOM     77 HD13 LEU A   6      10.008  -1.838  -0.965  1.00  3.66           H  
ATOM     78 HD21 LEU A   6       6.921  -2.922  -2.848  1.00  2.18           H  
ATOM     79 HD22 LEU A   6       5.993  -1.461  -2.459  1.00  2.47           H  
ATOM     80 HD23 LEU A   6       7.392  -1.358  -3.540  1.00  2.45           H  
ATOM     81  N   GLU A   7       7.756   0.590   1.238  1.00  0.93           N  
ATOM     82  CA  GLU A   7       7.115   1.891   1.272  1.00  0.88           C  
ATOM     83  C   GLU A   7       6.792   2.337  -0.152  1.00  0.87           C  
ATOM     84  O   GLU A   7       7.672   2.279  -1.023  1.00  1.03           O  
ATOM     85  CB  GLU A   7       8.041   2.921   1.916  1.00  0.92           C  
ATOM     86  CG  GLU A   7       8.454   2.561   3.346  1.00  0.97           C  
ATOM     87  CD  GLU A   7       8.970   3.803   4.053  1.00  1.35           C  
ATOM     88  OE1 GLU A   7       9.668   4.607   3.395  1.00  1.93           O  
ATOM     89  OE2 GLU A   7       8.504   4.093   5.178  1.00  2.47           O  
ATOM     90  H   GLU A   7       8.700   0.561   0.899  1.00  0.99           H  
ATOM     91  HA  GLU A   7       6.199   1.856   1.856  1.00  0.93           H  
ATOM     92  HB2 GLU A   7       8.940   3.064   1.316  1.00  0.95           H  
ATOM     93  HB3 GLU A   7       7.497   3.864   1.935  1.00  1.02           H  
ATOM     94  HG2 GLU A   7       7.593   2.184   3.896  1.00  1.04           H  
ATOM     95  HG3 GLU A   7       9.231   1.799   3.327  1.00  1.06           H  
ATOM     96  N   LEU A   8       5.563   2.813  -0.363  1.00  0.84           N  
ATOM     97  CA  LEU A   8       5.142   3.532  -1.554  1.00  0.87           C  
ATOM     98  C   LEU A   8       4.375   4.784  -1.096  1.00  0.86           C  
ATOM     99  O   LEU A   8       3.980   4.877   0.068  1.00  1.14           O  
ATOM    100  CB  LEU A   8       4.381   2.585  -2.509  1.00  0.88           C  
ATOM    101  CG  LEU A   8       3.114   1.931  -1.928  1.00  0.86           C  
ATOM    102  CD1 LEU A   8       1.918   2.881  -2.018  1.00  1.88           C  
ATOM    103  CD2 LEU A   8       2.780   0.663  -2.723  1.00  1.29           C  
ATOM    104  H   LEU A   8       4.893   2.823   0.406  1.00  0.88           H  
ATOM    105  HA  LEU A   8       6.029   3.878  -2.084  1.00  0.97           H  
ATOM    106  HB2 LEU A   8       4.122   3.103  -3.433  1.00  1.06           H  
ATOM    107  HB3 LEU A   8       5.068   1.783  -2.787  1.00  1.19           H  
ATOM    108  HG  LEU A   8       3.273   1.638  -0.891  1.00  1.40           H  
ATOM    109 HD11 LEU A   8       1.837   3.271  -3.028  1.00  2.27           H  
ATOM    110 HD12 LEU A   8       0.999   2.351  -1.766  1.00  2.31           H  
ATOM    111 HD13 LEU A   8       2.041   3.713  -1.332  1.00  3.09           H  
ATOM    112 HD21 LEU A   8       1.882   0.196  -2.320  1.00  2.21           H  
ATOM    113 HD22 LEU A   8       2.609   0.918  -3.768  1.00  2.10           H  
ATOM    114 HD23 LEU A   8       3.603  -0.050  -2.656  1.00  1.83           H  
ATOM    115  N   VAL A   9       4.210   5.769  -1.977  1.00  0.81           N  
ATOM    116  CA  VAL A   9       3.551   7.046  -1.727  1.00  0.90           C  
ATOM    117  C   VAL A   9       2.342   7.114  -2.649  1.00  0.84           C  
ATOM    118  O   VAL A   9       2.477   6.772  -3.820  1.00  0.92           O  
ATOM    119  CB  VAL A   9       4.558   8.189  -1.954  1.00  1.08           C  
ATOM    120  CG1 VAL A   9       3.912   9.549  -2.248  1.00  1.26           C  
ATOM    121  CG2 VAL A   9       5.424   8.334  -0.697  1.00  1.22           C  
ATOM    122  H   VAL A   9       4.503   5.609  -2.934  1.00  0.92           H  
ATOM    123  HA  VAL A   9       3.190   7.088  -0.707  1.00  0.93           H  
ATOM    124  HB  VAL A   9       5.196   7.936  -2.803  1.00  1.08           H  
ATOM    125 HG11 VAL A   9       3.266   9.841  -1.423  1.00  2.59           H  
ATOM    126 HG12 VAL A   9       4.691  10.302  -2.364  1.00  1.92           H  
ATOM    127 HG13 VAL A   9       3.331   9.515  -3.171  1.00  1.47           H  
ATOM    128 HG21 VAL A   9       5.813   7.362  -0.402  1.00  1.96           H  
ATOM    129 HG22 VAL A   9       6.254   9.012  -0.895  1.00  1.36           H  
ATOM    130 HG23 VAL A   9       4.827   8.732   0.124  1.00  2.13           H  
ATOM    131  N   VAL A  10       1.176   7.501  -2.119  1.00  0.85           N  
ATOM    132  CA  VAL A  10      -0.111   7.392  -2.803  1.00  0.81           C  
ATOM    133  C   VAL A  10      -0.819   8.742  -2.848  1.00  0.86           C  
ATOM    134  O   VAL A  10      -1.496   9.144  -1.902  1.00  1.34           O  
ATOM    135  CB  VAL A  10      -1.018   6.303  -2.197  1.00  0.83           C  
ATOM    136  CG1 VAL A  10      -1.132   5.101  -3.133  1.00  1.28           C  
ATOM    137  CG2 VAL A  10      -0.521   5.775  -0.856  1.00  1.13           C  
ATOM    138  H   VAL A  10       1.185   7.883  -1.176  1.00  0.92           H  
ATOM    139  HA  VAL A  10       0.058   7.093  -3.830  1.00  0.81           H  
ATOM    140  HB  VAL A  10      -2.027   6.693  -2.056  1.00  1.58           H  
ATOM    141 HG11 VAL A  10      -0.188   4.563  -3.167  1.00  1.65           H  
ATOM    142 HG12 VAL A  10      -1.909   4.450  -2.739  1.00  2.03           H  
ATOM    143 HG13 VAL A  10      -1.402   5.408  -4.142  1.00  2.41           H  
ATOM    144 HG21 VAL A  10      -1.245   5.056  -0.480  1.00  1.99           H  
ATOM    145 HG22 VAL A  10       0.434   5.279  -1.008  1.00  2.03           H  
ATOM    146 HG23 VAL A  10      -0.411   6.594  -0.150  1.00  2.00           H  
ATOM    147  N   ARG A  11      -0.721   9.429  -3.982  1.00  0.70           N  
ATOM    148  CA  ARG A  11      -1.509  10.633  -4.200  1.00  0.74           C  
ATOM    149  C   ARG A  11      -2.979  10.217  -4.335  1.00  0.70           C  
ATOM    150  O   ARG A  11      -3.258   9.093  -4.758  1.00  0.74           O  
ATOM    151  CB  ARG A  11      -1.008  11.411  -5.425  1.00  0.96           C  
ATOM    152  CG  ARG A  11       0.523  11.542  -5.420  1.00  1.17           C  
ATOM    153  CD  ARG A  11       1.031  12.408  -6.581  1.00  1.90           C  
ATOM    154  NE  ARG A  11       2.476  12.210  -6.796  1.00  2.75           N  
ATOM    155  CZ  ARG A  11       3.046  11.075  -7.243  1.00  3.86           C  
ATOM    156  NH1 ARG A  11       2.334  10.106  -7.819  1.00  4.64           N  
ATOM    157  NH2 ARG A  11       4.358  10.880  -7.087  1.00  5.02           N  
ATOM    158  H   ARG A  11      -0.220   9.006  -4.749  1.00  0.89           H  
ATOM    159  HA  ARG A  11      -1.394  11.281  -3.329  1.00  0.84           H  
ATOM    160  HB2 ARG A  11      -1.328  10.899  -6.330  1.00  1.52           H  
ATOM    161  HB3 ARG A  11      -1.458  12.404  -5.421  1.00  1.49           H  
ATOM    162  HG2 ARG A  11       0.850  11.975  -4.472  1.00  1.74           H  
ATOM    163  HG3 ARG A  11       0.958  10.547  -5.509  1.00  1.89           H  
ATOM    164  HD2 ARG A  11       0.483  12.183  -7.495  1.00  2.68           H  
ATOM    165  HD3 ARG A  11       0.840  13.456  -6.347  1.00  2.39           H  
ATOM    166  HE  ARG A  11       3.074  12.951  -6.461  1.00  3.32           H  
ATOM    167 HH11 ARG A  11       1.401  10.289  -8.211  1.00  4.38           H  
ATOM    168 HH12 ARG A  11       2.790   9.209  -7.994  1.00  5.93           H  
ATOM    169 HH21 ARG A  11       4.972  11.565  -6.677  1.00  5.23           H  
ATOM    170 HH22 ARG A  11       4.724   9.967  -7.368  1.00  6.08           H  
ATOM    171  N   GLY A  12      -3.901  11.106  -3.945  1.00  0.80           N  
ATOM    172  CA  GLY A  12      -5.343  10.894  -4.050  1.00  0.88           C  
ATOM    173  C   GLY A  12      -6.021  10.597  -2.707  1.00  0.76           C  
ATOM    174  O   GLY A  12      -7.247  10.496  -2.648  1.00  0.97           O  
ATOM    175  H   GLY A  12      -3.588  12.008  -3.620  1.00  0.93           H  
ATOM    176  HA2 GLY A  12      -5.787  11.804  -4.455  1.00  1.05           H  
ATOM    177  HA3 GLY A  12      -5.568  10.080  -4.740  1.00  0.98           H  
ATOM    178  N   MET A  13      -5.258  10.455  -1.616  1.00  0.78           N  
ATOM    179  CA  MET A  13      -5.807  10.100  -0.310  1.00  0.77           C  
ATOM    180  C   MET A  13      -6.551  11.268   0.353  1.00  1.17           C  
ATOM    181  O   MET A  13      -6.112  11.810   1.365  1.00  2.10           O  
ATOM    182  CB  MET A  13      -4.708   9.544   0.600  1.00  0.87           C  
ATOM    183  CG  MET A  13      -4.141   8.222   0.076  1.00  1.04           C  
ATOM    184  SD  MET A  13      -3.072   7.347   1.244  1.00  1.43           S  
ATOM    185  CE  MET A  13      -1.744   8.527   1.524  1.00  0.99           C  
ATOM    186  H   MET A  13      -4.257  10.536  -1.704  1.00  1.03           H  
ATOM    187  HA  MET A  13      -6.533   9.305  -0.456  1.00  0.77           H  
ATOM    188  HB2 MET A  13      -3.912  10.279   0.689  1.00  1.33           H  
ATOM    189  HB3 MET A  13      -5.130   9.357   1.589  1.00  1.28           H  
ATOM    190  HG2 MET A  13      -4.969   7.550  -0.144  1.00  1.67           H  
ATOM    191  HG3 MET A  13      -3.592   8.392  -0.845  1.00  1.80           H  
ATOM    192  HE1 MET A  13      -1.226   8.712   0.588  1.00  1.72           H  
ATOM    193  HE2 MET A  13      -2.156   9.453   1.917  1.00  1.97           H  
ATOM    194  HE3 MET A  13      -1.052   8.098   2.247  1.00  1.67           H  
ATOM    195  N   THR A  14      -7.700  11.642  -0.208  1.00  1.14           N  
ATOM    196  CA  THR A  14      -8.532  12.700   0.338  1.00  1.56           C  
ATOM    197  C   THR A  14      -9.114  12.319   1.712  1.00  1.77           C  
ATOM    198  O   THR A  14      -9.755  11.281   1.867  1.00  3.55           O  
ATOM    199  CB  THR A  14      -9.601  13.128  -0.685  1.00  1.96           C  
ATOM    200  OG1 THR A  14     -10.327  14.226  -0.173  1.00  2.60           O  
ATOM    201  CG2 THR A  14     -10.579  12.016  -1.085  1.00  2.23           C  
ATOM    202  H   THR A  14      -7.954  11.221  -1.094  1.00  1.48           H  
ATOM    203  HA  THR A  14      -7.884  13.568   0.469  1.00  1.71           H  
ATOM    204  HB  THR A  14      -9.087  13.461  -1.588  1.00  2.17           H  
ATOM    205  HG1 THR A  14     -10.961  14.518  -0.833  1.00  3.33           H  
ATOM    206 HG21 THR A  14     -11.141  11.664  -0.220  1.00  3.28           H  
ATOM    207 HG22 THR A  14     -11.284  12.401  -1.822  1.00  2.64           H  
ATOM    208 HG23 THR A  14     -10.044  11.181  -1.533  1.00  2.54           H  
ATOM    209  N   CYS A  15      -8.887  13.195   2.697  1.00  1.27           N  
ATOM    210  CA  CYS A  15      -9.669  13.359   3.920  1.00  1.55           C  
ATOM    211  C   CYS A  15      -9.894  12.064   4.705  1.00  1.49           C  
ATOM    212  O   CYS A  15     -10.952  11.438   4.616  1.00  2.98           O  
ATOM    213  CB  CYS A  15     -10.995  14.061   3.614  1.00  2.23           C  
ATOM    214  SG  CYS A  15     -11.781  14.462   5.194  1.00  3.15           S  
ATOM    215  H   CYS A  15      -8.212  13.912   2.493  1.00  2.34           H  
ATOM    216  HA  CYS A  15      -9.101  14.036   4.560  1.00  1.79           H  
ATOM    217  HB2 CYS A  15     -10.826  14.982   3.057  1.00  2.75           H  
ATOM    218  HB3 CYS A  15     -11.650  13.405   3.039  1.00  2.43           H  
ATOM    219  HG  CYS A  15     -10.916  15.415   5.555  1.00  4.13           H  
ATOM    220  N   ALA A  16      -8.893  11.689   5.510  1.00  1.14           N  
ATOM    221  CA  ALA A  16      -8.915  10.508   6.363  1.00  1.02           C  
ATOM    222  C   ALA A  16      -9.320   9.278   5.552  1.00  1.09           C  
ATOM    223  O   ALA A  16      -8.485   8.770   4.816  1.00  2.04           O  
ATOM    224  CB  ALA A  16      -9.780  10.750   7.607  1.00  1.14           C  
ATOM    225  H   ALA A  16      -8.047  12.237   5.497  1.00  2.26           H  
ATOM    226  HA  ALA A  16      -7.895  10.333   6.709  1.00  1.12           H  
ATOM    227  HB1 ALA A  16      -9.340  11.550   8.203  1.00  1.96           H  
ATOM    228  HB2 ALA A  16     -10.795  11.039   7.331  1.00  1.82           H  
ATOM    229  HB3 ALA A  16      -9.815   9.841   8.209  1.00  1.97           H  
ATOM    230  N   SER A  17     -10.579   8.842   5.672  1.00  0.61           N  
ATOM    231  CA  SER A  17     -11.289   7.808   4.925  1.00  0.58           C  
ATOM    232  C   SER A  17     -10.426   6.944   3.997  1.00  0.49           C  
ATOM    233  O   SER A  17     -10.194   5.771   4.287  1.00  0.52           O  
ATOM    234  CB  SER A  17     -12.466   8.470   4.194  1.00  0.93           C  
ATOM    235  OG  SER A  17     -12.966   9.546   4.971  1.00  1.83           O  
ATOM    236  H   SER A  17     -11.196   9.403   6.240  1.00  1.10           H  
ATOM    237  HA  SER A  17     -11.717   7.144   5.678  1.00  0.66           H  
ATOM    238  HB2 SER A  17     -12.159   8.875   3.228  1.00  1.47           H  
ATOM    239  HB3 SER A  17     -13.251   7.729   4.031  1.00  1.03           H  
ATOM    240  HG  SER A  17     -12.387  10.312   4.835  1.00  2.83           H  
ATOM    241  N   CYS A  18      -9.952   7.519   2.886  1.00  0.56           N  
ATOM    242  CA  CYS A  18      -9.030   6.902   1.937  1.00  0.60           C  
ATOM    243  C   CYS A  18      -7.987   6.021   2.623  1.00  0.60           C  
ATOM    244  O   CYS A  18      -7.796   4.881   2.214  1.00  0.66           O  
ATOM    245  CB  CYS A  18      -8.377   7.995   1.094  1.00  0.69           C  
ATOM    246  SG  CYS A  18      -9.563   8.497  -0.178  1.00  0.99           S  
ATOM    247  H   CYS A  18     -10.124   8.508   2.762  1.00  0.67           H  
ATOM    248  HA  CYS A  18      -9.584   6.255   1.259  1.00  0.64           H  
ATOM    249  HB2 CYS A  18      -8.099   8.849   1.713  1.00  0.83           H  
ATOM    250  HB3 CYS A  18      -7.489   7.600   0.609  1.00  0.60           H  
ATOM    251  HG  CYS A  18      -8.829   9.485  -0.695  1.00  1.87           H  
ATOM    252  N   VAL A  19      -7.369   6.521   3.695  1.00  0.60           N  
ATOM    253  CA  VAL A  19      -6.539   5.754   4.616  1.00  0.57           C  
ATOM    254  C   VAL A  19      -7.090   4.340   4.827  1.00  0.63           C  
ATOM    255  O   VAL A  19      -6.485   3.366   4.381  1.00  0.64           O  
ATOM    256  CB  VAL A  19      -6.403   6.523   5.944  1.00  0.65           C  
ATOM    257  CG1 VAL A  19      -5.770   5.670   7.053  1.00  0.89           C  
ATOM    258  CG2 VAL A  19      -5.547   7.778   5.731  1.00  0.60           C  
ATOM    259  H   VAL A  19      -7.605   7.471   3.963  1.00  0.68           H  
ATOM    260  HA  VAL A  19      -5.550   5.661   4.175  1.00  0.51           H  
ATOM    261  HB  VAL A  19      -7.391   6.831   6.290  1.00  0.79           H  
ATOM    262 HG11 VAL A  19      -6.466   4.907   7.398  1.00  2.22           H  
ATOM    263 HG12 VAL A  19      -4.869   5.182   6.687  1.00  1.37           H  
ATOM    264 HG13 VAL A  19      -5.512   6.300   7.905  1.00  1.70           H  
ATOM    265 HG21 VAL A  19      -4.542   7.496   5.419  1.00  1.79           H  
ATOM    266 HG22 VAL A  19      -5.979   8.421   4.966  1.00  1.65           H  
ATOM    267 HG23 VAL A  19      -5.489   8.336   6.664  1.00  1.28           H  
ATOM    268  N   HIS A  20      -8.248   4.213   5.480  1.00  0.69           N  
ATOM    269  CA  HIS A  20      -8.804   2.910   5.813  1.00  0.75           C  
ATOM    270  C   HIS A  20      -9.285   2.204   4.543  1.00  0.78           C  
ATOM    271  O   HIS A  20      -9.266   0.979   4.468  1.00  0.87           O  
ATOM    272  CB  HIS A  20      -9.856   3.033   6.935  1.00  0.79           C  
ATOM    273  CG  HIS A  20     -11.299   2.755   6.581  1.00  0.84           C  
ATOM    274  ND1 HIS A  20     -12.169   1.989   7.323  1.00  1.13           N  
ATOM    275  CD2 HIS A  20     -12.012   3.277   5.535  1.00  0.76           C  
ATOM    276  CE1 HIS A  20     -13.370   2.041   6.721  1.00  1.19           C  
ATOM    277  NE2 HIS A  20     -13.323   2.808   5.622  1.00  0.96           N  
ATOM    278  H   HIS A  20      -8.814   5.036   5.646  1.00  0.74           H  
ATOM    279  HA  HIS A  20      -7.988   2.311   6.222  1.00  0.82           H  
ATOM    280  HB2 HIS A  20      -9.582   2.316   7.710  1.00  0.95           H  
ATOM    281  HB3 HIS A  20      -9.801   4.024   7.387  1.00  0.74           H  
ATOM    282  HD1 HIS A  20     -11.954   1.491   8.175  1.00  1.35           H  
ATOM    283  HD2 HIS A  20     -11.626   3.915   4.763  1.00  0.72           H  
ATOM    284  HE1 HIS A  20     -14.257   1.545   7.078  1.00  1.48           H  
ATOM    285  N   LYS A  21      -9.694   2.976   3.532  1.00  0.73           N  
ATOM    286  CA  LYS A  21     -10.130   2.452   2.245  1.00  0.81           C  
ATOM    287  C   LYS A  21      -9.008   1.635   1.620  1.00  0.92           C  
ATOM    288  O   LYS A  21      -9.249   0.599   1.003  1.00  1.23           O  
ATOM    289  CB  LYS A  21     -10.540   3.615   1.329  1.00  0.80           C  
ATOM    290  CG  LYS A  21     -11.805   3.330   0.507  1.00  1.01           C  
ATOM    291  CD  LYS A  21     -11.512   2.608  -0.817  1.00  1.49           C  
ATOM    292  CE  LYS A  21     -10.968   3.584  -1.874  1.00  2.42           C  
ATOM    293  NZ  LYS A  21     -10.994   3.003  -3.231  1.00  3.37           N  
ATOM    294  H   LYS A  21      -9.688   3.983   3.671  1.00  0.65           H  
ATOM    295  HA  LYS A  21     -10.978   1.795   2.431  1.00  0.87           H  
ATOM    296  HB2 LYS A  21     -10.749   4.466   1.967  1.00  0.68           H  
ATOM    297  HB3 LYS A  21      -9.716   3.900   0.676  1.00  0.86           H  
ATOM    298  HG2 LYS A  21     -12.497   2.733   1.105  1.00  1.04           H  
ATOM    299  HG3 LYS A  21     -12.307   4.276   0.298  1.00  1.20           H  
ATOM    300  HD2 LYS A  21     -10.798   1.798  -0.646  1.00  1.47           H  
ATOM    301  HD3 LYS A  21     -12.453   2.178  -1.166  1.00  2.70           H  
ATOM    302  HE2 LYS A  21     -11.565   4.498  -1.888  1.00  3.10           H  
ATOM    303  HE3 LYS A  21      -9.942   3.849  -1.623  1.00  3.39           H  
ATOM    304  HZ1 LYS A  21     -10.498   3.604  -3.889  1.00  4.41           H  
ATOM    305  HZ2 LYS A  21     -10.524   2.111  -3.247  1.00  3.57           H  
ATOM    306  HZ3 LYS A  21     -11.941   2.890  -3.561  1.00  3.68           H  
ATOM    307  N   ILE A  22      -7.778   2.115   1.792  1.00  0.69           N  
ATOM    308  CA  ILE A  22      -6.602   1.383   1.398  1.00  0.63           C  
ATOM    309  C   ILE A  22      -6.422   0.275   2.423  1.00  0.72           C  
ATOM    310  O   ILE A  22      -6.599  -0.894   2.102  1.00  0.89           O  
ATOM    311  CB  ILE A  22      -5.374   2.309   1.327  1.00  0.52           C  
ATOM    312  CG1 ILE A  22      -5.556   3.385   0.261  1.00  0.40           C  
ATOM    313  CG2 ILE A  22      -4.184   1.446   0.927  1.00  0.62           C  
ATOM    314  CD1 ILE A  22      -4.550   4.535   0.246  1.00  0.49           C  
ATOM    315  H   ILE A  22      -7.658   2.951   2.357  1.00  0.57           H  
ATOM    316  HA  ILE A  22      -6.764   0.937   0.416  1.00  0.62           H  
ATOM    317  HB  ILE A  22      -5.218   2.794   2.283  1.00  0.57           H  
ATOM    318 HG12 ILE A  22      -5.531   2.889  -0.699  1.00  0.47           H  
ATOM    319 HG13 ILE A  22      -6.513   3.847   0.443  1.00  0.54           H  
ATOM    320 HG21 ILE A  22      -4.458   0.954  -0.002  1.00  1.64           H  
ATOM    321 HG22 ILE A  22      -3.300   2.059   0.781  1.00  1.19           H  
ATOM    322 HG23 ILE A  22      -3.978   0.695   1.685  1.00  1.33           H  
ATOM    323 HD11 ILE A  22      -4.814   5.212   1.053  1.00  1.50           H  
ATOM    324 HD12 ILE A  22      -3.523   4.193   0.352  1.00  1.39           H  
ATOM    325 HD13 ILE A  22      -4.634   5.083  -0.693  1.00  1.39           H  
ATOM    326  N   GLU A  23      -6.075   0.662   3.651  1.00  0.65           N  
ATOM    327  CA  GLU A  23      -5.579  -0.214   4.699  1.00  0.61           C  
ATOM    328  C   GLU A  23      -6.453  -1.459   4.844  1.00  0.52           C  
ATOM    329  O   GLU A  23      -5.981  -2.585   4.702  1.00  0.53           O  
ATOM    330  CB  GLU A  23      -5.500   0.600   6.003  1.00  0.62           C  
ATOM    331  CG  GLU A  23      -4.246   0.294   6.816  1.00  0.83           C  
ATOM    332  CD  GLU A  23      -3.982   1.399   7.823  1.00  1.81           C  
ATOM    333  OE1 GLU A  23      -4.695   1.422   8.847  1.00  2.67           O  
ATOM    334  OE2 GLU A  23      -3.088   2.217   7.517  1.00  3.08           O  
ATOM    335  H   GLU A  23      -6.054   1.660   3.834  1.00  0.61           H  
ATOM    336  HA  GLU A  23      -4.578  -0.529   4.402  1.00  0.72           H  
ATOM    337  HB2 GLU A  23      -5.448   1.661   5.768  1.00  0.74           H  
ATOM    338  HB3 GLU A  23      -6.373   0.438   6.633  1.00  0.70           H  
ATOM    339  HG2 GLU A  23      -4.345  -0.663   7.329  1.00  1.18           H  
ATOM    340  HG3 GLU A  23      -3.393   0.274   6.147  1.00  1.72           H  
ATOM    341  N   SER A  24      -7.747  -1.233   5.077  1.00  0.48           N  
ATOM    342  CA  SER A  24      -8.712  -2.291   5.341  1.00  0.48           C  
ATOM    343  C   SER A  24      -8.791  -3.238   4.142  1.00  0.53           C  
ATOM    344  O   SER A  24      -8.830  -4.461   4.287  1.00  0.65           O  
ATOM    345  CB  SER A  24     -10.080  -1.674   5.666  1.00  0.54           C  
ATOM    346  OG  SER A  24     -10.983  -2.659   6.128  1.00  1.39           O  
ATOM    347  H   SER A  24      -8.069  -0.271   4.998  1.00  0.51           H  
ATOM    348  HA  SER A  24      -8.373  -2.844   6.217  1.00  0.47           H  
ATOM    349  HB2 SER A  24      -9.962  -0.915   6.441  1.00  0.98           H  
ATOM    350  HB3 SER A  24     -10.501  -1.205   4.776  1.00  1.14           H  
ATOM    351  HG  SER A  24     -10.600  -3.110   6.886  1.00  2.00           H  
ATOM    352  N   SER A  25      -8.798  -2.665   2.937  1.00  0.55           N  
ATOM    353  CA  SER A  25      -8.851  -3.447   1.720  1.00  0.63           C  
ATOM    354  C   SER A  25      -7.559  -4.260   1.586  1.00  0.60           C  
ATOM    355  O   SER A  25      -7.600  -5.469   1.382  1.00  0.89           O  
ATOM    356  CB  SER A  25      -9.122  -2.519   0.531  1.00  0.77           C  
ATOM    357  OG  SER A  25      -9.555  -3.257  -0.603  1.00  0.99           O  
ATOM    358  H   SER A  25      -8.633  -1.668   2.872  1.00  0.53           H  
ATOM    359  HA  SER A  25      -9.692  -4.136   1.804  1.00  0.67           H  
ATOM    360  HB2 SER A  25      -9.911  -1.816   0.810  1.00  0.77           H  
ATOM    361  HB3 SER A  25      -8.225  -1.940   0.300  1.00  0.79           H  
ATOM    362  HG  SER A  25      -9.483  -2.670  -1.364  1.00  1.59           H  
ATOM    363  N   LEU A  26      -6.397  -3.629   1.738  1.00  0.61           N  
ATOM    364  CA  LEU A  26      -5.135  -4.335   1.611  1.00  0.68           C  
ATOM    365  C   LEU A  26      -5.031  -5.466   2.621  1.00  0.62           C  
ATOM    366  O   LEU A  26      -4.577  -6.544   2.251  1.00  0.64           O  
ATOM    367  CB  LEU A  26      -3.938  -3.392   1.695  1.00  0.83           C  
ATOM    368  CG  LEU A  26      -3.495  -2.882   0.318  1.00  1.00           C  
ATOM    369  CD1 LEU A  26      -2.811  -3.973  -0.517  1.00  2.03           C  
ATOM    370  CD2 LEU A  26      -4.638  -2.250  -0.488  1.00  2.40           C  
ATOM    371  H   LEU A  26      -6.387  -2.648   1.981  1.00  0.77           H  
ATOM    372  HA  LEU A  26      -5.130  -4.806   0.633  1.00  0.75           H  
ATOM    373  HB2 LEU A  26      -4.170  -2.554   2.355  1.00  0.85           H  
ATOM    374  HB3 LEU A  26      -3.095  -3.938   2.122  1.00  0.86           H  
ATOM    375  HG  LEU A  26      -2.743  -2.128   0.531  1.00  1.48           H  
ATOM    376 HD11 LEU A  26      -3.506  -4.763  -0.799  1.00  3.07           H  
ATOM    377 HD12 LEU A  26      -2.417  -3.530  -1.431  1.00  2.77           H  
ATOM    378 HD13 LEU A  26      -1.989  -4.408   0.051  1.00  2.55           H  
ATOM    379 HD21 LEU A  26      -4.255  -1.871  -1.434  1.00  3.01           H  
ATOM    380 HD22 LEU A  26      -5.413  -2.982  -0.714  1.00  3.30           H  
ATOM    381 HD23 LEU A  26      -5.075  -1.427   0.073  1.00  3.31           H  
ATOM    382  N   THR A  27      -5.496  -5.271   3.858  1.00  0.64           N  
ATOM    383  CA  THR A  27      -5.460  -6.331   4.857  1.00  0.70           C  
ATOM    384  C   THR A  27      -6.219  -7.608   4.442  1.00  0.83           C  
ATOM    385  O   THR A  27      -6.056  -8.638   5.090  1.00  1.67           O  
ATOM    386  CB  THR A  27      -5.861  -5.797   6.240  1.00  0.78           C  
ATOM    387  OG1 THR A  27      -7.009  -4.978   6.182  1.00  0.84           O  
ATOM    388  CG2 THR A  27      -4.723  -4.956   6.835  1.00  0.79           C  
ATOM    389  H   THR A  27      -5.829  -4.352   4.144  1.00  0.64           H  
ATOM    390  HA  THR A  27      -4.419  -6.623   4.955  1.00  0.71           H  
ATOM    391  HB  THR A  27      -6.053  -6.639   6.908  1.00  0.88           H  
ATOM    392  HG1 THR A  27      -7.573  -5.225   5.437  1.00  1.66           H  
ATOM    393 HG21 THR A  27      -5.034  -4.553   7.800  1.00  1.52           H  
ATOM    394 HG22 THR A  27      -3.835  -5.571   6.983  1.00  1.49           H  
ATOM    395 HG23 THR A  27      -4.469  -4.124   6.176  1.00  1.74           H  
ATOM    396  N   LYS A  28      -7.015  -7.582   3.363  1.00  1.19           N  
ATOM    397  CA  LYS A  28      -7.604  -8.793   2.797  1.00  1.11           C  
ATOM    398  C   LYS A  28      -6.537  -9.695   2.157  1.00  0.82           C  
ATOM    399  O   LYS A  28      -6.697 -10.914   2.135  1.00  0.97           O  
ATOM    400  CB  LYS A  28      -8.627  -8.428   1.713  1.00  1.48           C  
ATOM    401  CG  LYS A  28      -9.731  -7.475   2.203  1.00  1.37           C  
ATOM    402  CD  LYS A  28     -10.719  -7.039   1.103  1.00  2.14           C  
ATOM    403  CE  LYS A  28     -10.076  -6.750  -0.271  1.00  2.12           C  
ATOM    404  NZ  LYS A  28     -10.722  -5.637  -0.993  1.00  3.79           N  
ATOM    405  H   LYS A  28      -7.121  -6.722   2.835  1.00  2.01           H  
ATOM    406  HA  LYS A  28      -8.113  -9.350   3.585  1.00  1.31           H  
ATOM    407  HB2 LYS A  28      -8.055  -7.986   0.900  1.00  2.58           H  
ATOM    408  HB3 LYS A  28      -9.091  -9.345   1.345  1.00  2.84           H  
ATOM    409  HG2 LYS A  28     -10.288  -7.970   3.000  1.00  2.17           H  
ATOM    410  HG3 LYS A  28      -9.289  -6.583   2.642  1.00  2.21           H  
ATOM    411  HD2 LYS A  28     -11.459  -7.833   0.976  1.00  3.06           H  
ATOM    412  HD3 LYS A  28     -11.239  -6.157   1.482  1.00  3.00           H  
ATOM    413  HE2 LYS A  28      -9.034  -6.461  -0.184  1.00  2.60           H  
ATOM    414  HE3 LYS A  28     -10.121  -7.659  -0.874  1.00  1.99           H  
ATOM    415  HZ1 LYS A  28     -10.426  -4.747  -0.589  1.00  4.53           H  
ATOM    416  HZ2 LYS A  28     -10.402  -5.638  -1.951  1.00  4.48           H  
ATOM    417  HZ3 LYS A  28     -11.728  -5.716  -0.974  1.00  4.29           H  
ATOM    418  N   HIS A  29      -5.502  -9.104   1.549  1.00  0.68           N  
ATOM    419  CA  HIS A  29      -4.570  -9.829   0.693  1.00  0.80           C  
ATOM    420  C   HIS A  29      -3.826 -10.900   1.496  1.00  0.86           C  
ATOM    421  O   HIS A  29      -3.153 -10.588   2.478  1.00  1.72           O  
ATOM    422  CB  HIS A  29      -3.598  -8.857   0.007  1.00  0.96           C  
ATOM    423  CG  HIS A  29      -4.217  -8.086  -1.137  1.00  0.79           C  
ATOM    424  ND1 HIS A  29      -3.953  -8.239  -2.486  1.00  1.41           N  
ATOM    425  CD2 HIS A  29      -5.242  -7.186  -1.026  1.00  0.78           C  
ATOM    426  CE1 HIS A  29      -4.833  -7.479  -3.156  1.00  1.87           C  
ATOM    427  NE2 HIS A  29      -5.647  -6.825  -2.310  1.00  1.59           N  
ATOM    428  H   HIS A  29      -5.352  -8.108   1.677  1.00  0.62           H  
ATOM    429  HA  HIS A  29      -5.148 -10.324  -0.090  1.00  1.04           H  
ATOM    430  HB2 HIS A  29      -3.177  -8.165   0.737  1.00  1.46           H  
ATOM    431  HB3 HIS A  29      -2.786  -9.449  -0.394  1.00  1.61           H  
ATOM    432  HD1 HIS A  29      -3.197  -8.747  -2.955  1.00  1.69           H  
ATOM    433  HD2 HIS A  29      -5.668  -6.813  -0.111  1.00  0.63           H  
ATOM    434  HE1 HIS A  29      -4.873  -7.412  -4.233  1.00  2.51           H  
ATOM    435  N   ARG A  30      -3.935 -12.167   1.076  1.00  1.16           N  
ATOM    436  CA  ARG A  30      -3.421 -13.322   1.808  1.00  1.28           C  
ATOM    437  C   ARG A  30      -1.895 -13.434   1.651  1.00  1.46           C  
ATOM    438  O   ARG A  30      -1.368 -14.392   1.090  1.00  2.88           O  
ATOM    439  CB  ARG A  30      -4.188 -14.586   1.374  1.00  1.72           C  
ATOM    440  CG  ARG A  30      -4.249 -15.686   2.448  1.00  2.34           C  
ATOM    441  CD  ARG A  30      -2.876 -16.279   2.784  1.00  3.10           C  
ATOM    442  NE  ARG A  30      -2.983 -17.429   3.693  1.00  3.91           N  
ATOM    443  CZ  ARG A  30      -1.928 -18.133   4.136  1.00  5.13           C  
ATOM    444  NH1 ARG A  30      -0.696 -17.806   3.729  1.00  5.91           N  
ATOM    445  NH2 ARG A  30      -2.110 -19.155   4.981  1.00  6.12           N  
ATOM    446  H   ARG A  30      -4.488 -12.344   0.252  1.00  1.92           H  
ATOM    447  HA  ARG A  30      -3.641 -13.160   2.865  1.00  1.31           H  
ATOM    448  HB2 ARG A  30      -5.224 -14.302   1.178  1.00  2.28           H  
ATOM    449  HB3 ARG A  30      -3.773 -14.983   0.447  1.00  2.22           H  
ATOM    450  HG2 ARG A  30      -4.706 -15.280   3.353  1.00  3.00           H  
ATOM    451  HG3 ARG A  30      -4.891 -16.481   2.066  1.00  3.22           H  
ATOM    452  HD2 ARG A  30      -2.402 -16.595   1.850  1.00  3.56           H  
ATOM    453  HD3 ARG A  30      -2.267 -15.515   3.269  1.00  4.01           H  
ATOM    454  HE  ARG A  30      -3.913 -17.678   3.999  1.00  4.11           H  
ATOM    455 HH11 ARG A  30      -0.577 -17.036   3.084  1.00  5.65           H  
ATOM    456 HH12 ARG A  30       0.125 -18.304   4.040  1.00  7.08           H  
ATOM    457 HH21 ARG A  30      -3.037 -19.404   5.293  1.00  6.19           H  
ATOM    458 HH22 ARG A  30      -1.329 -19.694   5.325  1.00  7.11           H  
ATOM    459  N   GLY A  31      -1.192 -12.449   2.201  1.00  0.71           N  
ATOM    460  CA  GLY A  31       0.259 -12.365   2.260  1.00  0.77           C  
ATOM    461  C   GLY A  31       0.746 -11.047   2.873  1.00  0.71           C  
ATOM    462  O   GLY A  31       1.942 -10.765   2.825  1.00  1.13           O  
ATOM    463  H   GLY A  31      -1.742 -11.697   2.585  1.00  1.52           H  
ATOM    464  HA2 GLY A  31       0.637 -13.189   2.867  1.00  0.99           H  
ATOM    465  HA3 GLY A  31       0.663 -12.454   1.253  1.00  0.98           H  
ATOM    466  N   ILE A  32      -0.159 -10.239   3.442  1.00  0.85           N  
ATOM    467  CA  ILE A  32       0.125  -8.981   4.102  1.00  0.69           C  
ATOM    468  C   ILE A  32       0.051  -9.247   5.614  1.00  0.85           C  
ATOM    469  O   ILE A  32      -0.874  -9.906   6.085  1.00  1.26           O  
ATOM    470  CB  ILE A  32      -0.901  -7.959   3.579  1.00  0.82           C  
ATOM    471  CG1 ILE A  32      -0.493  -6.480   3.577  1.00  0.69           C  
ATOM    472  CG2 ILE A  32      -2.236  -8.094   4.292  1.00  1.77           C  
ATOM    473  CD1 ILE A  32       0.033  -5.985   4.918  1.00  1.57           C  
ATOM    474  H   ILE A  32      -1.135 -10.482   3.485  1.00  1.31           H  
ATOM    475  HA  ILE A  32       1.108  -8.624   3.820  1.00  0.66           H  
ATOM    476  HB  ILE A  32      -1.074  -8.197   2.529  1.00  1.44           H  
ATOM    477 HG12 ILE A  32       0.267  -6.331   2.817  1.00  1.43           H  
ATOM    478 HG13 ILE A  32      -1.353  -5.869   3.299  1.00  0.83           H  
ATOM    479 HG21 ILE A  32      -2.169  -7.673   5.291  1.00  2.44           H  
ATOM    480 HG22 ILE A  32      -2.956  -7.550   3.700  1.00  2.51           H  
ATOM    481 HG23 ILE A  32      -2.540  -9.133   4.356  1.00  2.60           H  
ATOM    482 HD11 ILE A  32      -0.687  -6.162   5.713  1.00  2.24           H  
ATOM    483 HD12 ILE A  32       0.960  -6.496   5.136  1.00  2.44           H  
ATOM    484 HD13 ILE A  32       0.234  -4.919   4.856  1.00  2.29           H  
ATOM    485  N   LEU A  33       1.038  -8.776   6.370  1.00  0.73           N  
ATOM    486  CA  LEU A  33       1.056  -8.821   7.824  1.00  0.96           C  
ATOM    487  C   LEU A  33       0.413  -7.543   8.364  1.00  0.88           C  
ATOM    488  O   LEU A  33      -0.531  -7.607   9.147  1.00  1.07           O  
ATOM    489  CB  LEU A  33       2.494  -8.946   8.360  1.00  1.27           C  
ATOM    490  CG  LEU A  33       3.252 -10.247   8.047  1.00  1.46           C  
ATOM    491  CD1 LEU A  33       2.523 -11.483   8.587  1.00  2.79           C  
ATOM    492  CD2 LEU A  33       3.616 -10.452   6.571  1.00  2.20           C  
ATOM    493  H   LEU A  33       1.799  -8.302   5.905  1.00  0.66           H  
ATOM    494  HA  LEU A  33       0.474  -9.668   8.187  1.00  1.14           H  
ATOM    495  HB2 LEU A  33       3.098  -8.109   8.015  1.00  2.08           H  
ATOM    496  HB3 LEU A  33       2.436  -8.868   9.446  1.00  2.32           H  
ATOM    497  HG  LEU A  33       4.195 -10.151   8.584  1.00  2.52           H  
ATOM    498 HD11 LEU A  33       2.272 -11.336   9.638  1.00  3.46           H  
ATOM    499 HD12 LEU A  33       1.612 -11.667   8.018  1.00  3.76           H  
ATOM    500 HD13 LEU A  33       3.173 -12.354   8.500  1.00  3.41           H  
ATOM    501 HD21 LEU A  33       4.291 -11.304   6.485  1.00  2.72           H  
ATOM    502 HD22 LEU A  33       2.733 -10.654   5.968  1.00  3.19           H  
ATOM    503 HD23 LEU A  33       4.134  -9.573   6.189  1.00  2.87           H  
ATOM    504  N   TYR A  34       0.948  -6.381   7.972  1.00  0.73           N  
ATOM    505  CA  TYR A  34       0.545  -5.089   8.526  1.00  0.70           C  
ATOM    506  C   TYR A  34       0.669  -3.969   7.489  1.00  0.63           C  
ATOM    507  O   TYR A  34       1.680  -3.901   6.795  1.00  0.79           O  
ATOM    508  CB  TYR A  34       1.438  -4.785   9.734  1.00  0.78           C  
ATOM    509  CG  TYR A  34       0.971  -3.623  10.584  1.00  0.93           C  
ATOM    510  CD1 TYR A  34      -0.083  -3.806  11.498  1.00  2.42           C  
ATOM    511  CD2 TYR A  34       1.623  -2.378  10.511  1.00  1.88           C  
ATOM    512  CE1 TYR A  34      -0.467  -2.758  12.351  1.00  2.67           C  
ATOM    513  CE2 TYR A  34       1.296  -1.362  11.424  1.00  1.90           C  
ATOM    514  CZ  TYR A  34       0.226  -1.536  12.317  1.00  1.51           C  
ATOM    515  OH  TYR A  34      -0.102  -0.533  13.179  1.00  1.92           O  
ATOM    516  H   TYR A  34       1.727  -6.416   7.323  1.00  0.75           H  
ATOM    517  HA  TYR A  34      -0.494  -5.144   8.855  1.00  0.73           H  
ATOM    518  HB2 TYR A  34       1.485  -5.671  10.367  1.00  0.77           H  
ATOM    519  HB3 TYR A  34       2.451  -4.590   9.381  1.00  0.85           H  
ATOM    520  HD1 TYR A  34      -0.594  -4.757  11.552  1.00  3.72           H  
ATOM    521  HD2 TYR A  34       2.365  -2.194   9.749  1.00  3.25           H  
ATOM    522  HE1 TYR A  34      -1.281  -2.907  13.046  1.00  4.12           H  
ATOM    523  HE2 TYR A  34       1.824  -0.420  11.407  1.00  3.13           H  
ATOM    524  HH  TYR A  34      -0.891  -0.720  13.690  1.00  2.92           H  
ATOM    525  N   CYS A  35      -0.323  -3.077   7.401  1.00  0.63           N  
ATOM    526  CA  CYS A  35      -0.269  -1.874   6.568  1.00  0.60           C  
ATOM    527  C   CYS A  35      -0.085  -0.655   7.466  1.00  0.60           C  
ATOM    528  O   CYS A  35      -0.376  -0.713   8.661  1.00  0.88           O  
ATOM    529  CB  CYS A  35      -1.574  -1.676   5.783  1.00  0.74           C  
ATOM    530  SG  CYS A  35      -1.738  -2.807   4.393  1.00  1.76           S  
ATOM    531  H   CYS A  35      -1.089  -3.137   8.055  1.00  0.78           H  
ATOM    532  HA  CYS A  35       0.557  -1.920   5.861  1.00  0.59           H  
ATOM    533  HB2 CYS A  35      -2.434  -1.774   6.440  1.00  1.80           H  
ATOM    534  HB3 CYS A  35      -1.579  -0.678   5.347  1.00  1.57           H  
ATOM    535  HG  CYS A  35      -1.077  -2.019   3.544  1.00  2.13           H  
ATOM    536  N   SER A  36       0.354   0.463   6.886  1.00  0.47           N  
ATOM    537  CA  SER A  36       0.224   1.781   7.497  1.00  0.50           C  
ATOM    538  C   SER A  36       0.122   2.848   6.404  1.00  0.50           C  
ATOM    539  O   SER A  36       1.150   3.272   5.871  1.00  0.72           O  
ATOM    540  CB  SER A  36       1.406   2.080   8.425  1.00  0.72           C  
ATOM    541  OG  SER A  36       1.650   1.013   9.320  1.00  1.67           O  
ATOM    542  H   SER A  36       0.686   0.408   5.928  1.00  0.54           H  
ATOM    543  HA  SER A  36      -0.683   1.809   8.102  1.00  0.59           H  
ATOM    544  HB2 SER A  36       2.297   2.259   7.829  1.00  1.86           H  
ATOM    545  HB3 SER A  36       1.181   2.984   8.993  1.00  1.71           H  
ATOM    546  HG  SER A  36       0.841   0.484   9.393  1.00  2.14           H  
ATOM    547  N   VAL A  37      -1.098   3.266   6.061  1.00  0.49           N  
ATOM    548  CA  VAL A  37      -1.404   4.307   5.116  1.00  0.73           C  
ATOM    549  C   VAL A  37      -1.491   5.651   5.851  1.00  0.69           C  
ATOM    550  O   VAL A  37      -2.569   6.080   6.253  1.00  1.41           O  
ATOM    551  CB  VAL A  37      -2.713   3.871   4.453  1.00  1.06           C  
ATOM    552  CG1 VAL A  37      -3.079   4.830   3.334  1.00  2.01           C  
ATOM    553  CG2 VAL A  37      -2.578   2.461   3.854  1.00  2.33           C  
ATOM    554  H   VAL A  37      -1.948   2.809   6.411  1.00  0.60           H  
ATOM    555  HA  VAL A  37      -0.650   4.381   4.343  1.00  0.95           H  
ATOM    556  HB  VAL A  37      -3.517   3.855   5.191  1.00  2.67           H  
ATOM    557 HG11 VAL A  37      -4.031   4.505   2.935  1.00  2.87           H  
ATOM    558 HG12 VAL A  37      -3.177   5.843   3.717  1.00  3.23           H  
ATOM    559 HG13 VAL A  37      -2.317   4.794   2.556  1.00  2.62           H  
ATOM    560 HG21 VAL A  37      -2.288   1.718   4.594  1.00  3.54           H  
ATOM    561 HG22 VAL A  37      -3.539   2.149   3.465  1.00  2.94           H  
ATOM    562 HG23 VAL A  37      -1.841   2.467   3.051  1.00  3.02           H  
ATOM    563  N   ALA A  38      -0.359   6.335   6.036  1.00  0.90           N  
ATOM    564  CA  ALA A  38      -0.339   7.642   6.680  1.00  1.01           C  
ATOM    565  C   ALA A  38      -0.605   8.753   5.668  1.00  1.01           C  
ATOM    566  O   ALA A  38       0.057   8.849   4.633  1.00  0.90           O  
ATOM    567  CB  ALA A  38       0.983   7.905   7.387  1.00  1.02           C  
ATOM    568  H   ALA A  38       0.481   6.006   5.569  1.00  1.40           H  
ATOM    569  HA  ALA A  38      -1.107   7.662   7.455  1.00  1.21           H  
ATOM    570  HB1 ALA A  38       1.158   7.151   8.153  1.00  2.11           H  
ATOM    571  HB2 ALA A  38       1.804   7.910   6.670  1.00  1.60           H  
ATOM    572  HB3 ALA A  38       0.890   8.889   7.851  1.00  1.54           H  
ATOM    573  N   LEU A  39      -1.555   9.624   6.008  1.00  1.17           N  
ATOM    574  CA  LEU A  39      -2.039  10.662   5.106  1.00  1.24           C  
ATOM    575  C   LEU A  39      -1.059  11.829   5.037  1.00  1.22           C  
ATOM    576  O   LEU A  39      -0.722  12.283   3.948  1.00  1.23           O  
ATOM    577  CB  LEU A  39      -3.486  11.070   5.436  1.00  1.46           C  
ATOM    578  CG  LEU A  39      -3.689  11.876   6.733  1.00  1.51           C  
ATOM    579  CD1 LEU A  39      -3.675  13.389   6.467  1.00  1.64           C  
ATOM    580  CD2 LEU A  39      -5.050  11.525   7.341  1.00  2.04           C  
ATOM    581  H   LEU A  39      -1.963   9.513   6.923  1.00  1.29           H  
ATOM    582  HA  LEU A  39      -2.083  10.224   4.108  1.00  1.21           H  
ATOM    583  HB2 LEU A  39      -3.887  11.643   4.599  1.00  1.74           H  
ATOM    584  HB3 LEU A  39      -4.062  10.147   5.499  1.00  1.96           H  
ATOM    585  HG  LEU A  39      -2.922  11.619   7.463  1.00  1.69           H  
ATOM    586 HD11 LEU A  39      -2.754  13.705   5.984  1.00  2.25           H  
ATOM    587 HD12 LEU A  39      -4.512  13.661   5.822  1.00  1.78           H  
ATOM    588 HD13 LEU A  39      -3.772  13.926   7.411  1.00  2.63           H  
ATOM    589 HD21 LEU A  39      -5.840  11.718   6.615  1.00  2.10           H  
ATOM    590 HD22 LEU A  39      -5.070  10.474   7.626  1.00  2.76           H  
ATOM    591 HD23 LEU A  39      -5.227  12.130   8.232  1.00  3.04           H  
ATOM    592  N   ALA A  40      -0.561  12.290   6.189  1.00  1.26           N  
ATOM    593  CA  ALA A  40       0.335  13.439   6.264  1.00  1.32           C  
ATOM    594  C   ALA A  40       1.602  13.179   5.450  1.00  1.27           C  
ATOM    595  O   ALA A  40       2.038  14.015   4.665  1.00  1.36           O  
ATOM    596  CB  ALA A  40       0.669  13.737   7.728  1.00  1.42           C  
ATOM    597  H   ALA A  40      -0.843  11.845   7.048  1.00  1.28           H  
ATOM    598  HA  ALA A  40      -0.173  14.309   5.844  1.00  1.39           H  
ATOM    599  HB1 ALA A  40      -0.247  13.958   8.278  1.00  2.31           H  
ATOM    600  HB2 ALA A  40       1.166  12.882   8.187  1.00  2.11           H  
ATOM    601  HB3 ALA A  40       1.329  14.604   7.781  1.00  1.76           H  
ATOM    602  N   THR A  41       2.173  11.988   5.623  1.00  1.22           N  
ATOM    603  CA  THR A  41       3.336  11.520   4.890  1.00  1.21           C  
ATOM    604  C   THR A  41       2.976  11.139   3.446  1.00  1.10           C  
ATOM    605  O   THR A  41       3.864  10.858   2.645  1.00  1.13           O  
ATOM    606  CB  THR A  41       3.888  10.307   5.656  1.00  1.24           C  
ATOM    607  OG1 THR A  41       3.572  10.412   7.033  1.00  2.58           O  
ATOM    608  CG2 THR A  41       5.405  10.185   5.507  1.00  1.76           C  
ATOM    609  H   THR A  41       1.809  11.342   6.309  1.00  1.29           H  
ATOM    610  HA  THR A  41       4.082  12.316   4.874  1.00  1.39           H  
ATOM    611  HB  THR A  41       3.407   9.402   5.281  1.00  1.82           H  
ATOM    612  HG1 THR A  41       4.001  11.196   7.387  1.00  3.11           H  
ATOM    613 HG21 THR A  41       5.896  11.077   5.896  1.00  2.90           H  
ATOM    614 HG22 THR A  41       5.751   9.318   6.069  1.00  2.47           H  
ATOM    615 HG23 THR A  41       5.667  10.066   4.455  1.00  2.29           H  
ATOM    616  N   ASN A  42       1.677  11.074   3.132  1.00  1.05           N  
ATOM    617  CA  ASN A  42       1.118  10.566   1.889  1.00  1.03           C  
ATOM    618  C   ASN A  42       1.656   9.171   1.551  1.00  0.97           C  
ATOM    619  O   ASN A  42       1.776   8.811   0.381  1.00  1.03           O  
ATOM    620  CB  ASN A  42       1.322  11.591   0.761  1.00  1.17           C  
ATOM    621  CG  ASN A  42       0.462  11.253  -0.452  1.00  1.60           C  
ATOM    622  OD1 ASN A  42       0.964  11.013  -1.545  1.00  2.37           O  
ATOM    623  ND2 ASN A  42      -0.853  11.219  -0.264  1.00  2.69           N  
ATOM    624  H   ASN A  42       0.994  11.387   3.807  1.00  1.06           H  
ATOM    625  HA  ASN A  42       0.051  10.464   2.077  1.00  1.07           H  
ATOM    626  HB2 ASN A  42       1.037  12.582   1.116  1.00  2.19           H  
ATOM    627  HB3 ASN A  42       2.372  11.614   0.468  1.00  1.99           H  
ATOM    628 HD21 ASN A  42      -1.261  11.468   0.623  1.00  2.88           H  
ATOM    629 HD22 ASN A  42      -1.396  10.751  -0.984  1.00  3.83           H  
ATOM    630  N   LYS A  43       1.971   8.377   2.581  1.00  0.95           N  
ATOM    631  CA  LYS A  43       2.760   7.162   2.450  1.00  0.95           C  
ATOM    632  C   LYS A  43       1.921   5.962   2.857  1.00  0.85           C  
ATOM    633  O   LYS A  43       1.314   5.978   3.924  1.00  1.01           O  
ATOM    634  CB  LYS A  43       4.039   7.243   3.298  1.00  1.09           C  
ATOM    635  CG  LYS A  43       4.985   6.081   2.956  1.00  1.08           C  
ATOM    636  CD  LYS A  43       6.129   5.899   3.957  1.00  1.18           C  
ATOM    637  CE  LYS A  43       7.172   7.026   3.924  1.00  1.47           C  
ATOM    638  NZ  LYS A  43       8.452   6.596   4.530  1.00  1.89           N  
ATOM    639  H   LYS A  43       1.587   8.600   3.496  1.00  1.00           H  
ATOM    640  HA  LYS A  43       3.079   7.047   1.422  1.00  1.02           H  
ATOM    641  HB2 LYS A  43       4.549   8.180   3.081  1.00  1.49           H  
ATOM    642  HB3 LYS A  43       3.774   7.209   4.355  1.00  1.63           H  
ATOM    643  HG2 LYS A  43       4.433   5.142   2.966  1.00  1.72           H  
ATOM    644  HG3 LYS A  43       5.383   6.217   1.949  1.00  1.82           H  
ATOM    645  HD2 LYS A  43       5.723   5.795   4.966  1.00  1.48           H  
ATOM    646  HD3 LYS A  43       6.603   4.954   3.702  1.00  1.46           H  
ATOM    647  HE2 LYS A  43       7.365   7.333   2.895  1.00  1.60           H  
ATOM    648  HE3 LYS A  43       6.777   7.878   4.474  1.00  1.68           H  
ATOM    649  HZ1 LYS A  43       9.029   6.110   3.838  1.00  1.75           H  
ATOM    650  HZ2 LYS A  43       8.985   7.350   4.932  1.00  2.62           H  
ATOM    651  HZ3 LYS A  43       8.313   5.838   5.205  1.00  2.74           H  
ATOM    652  N   ALA A  44       1.958   4.903   2.050  1.00  0.70           N  
ATOM    653  CA  ALA A  44       1.553   3.577   2.475  1.00  0.61           C  
ATOM    654  C   ALA A  44       2.811   2.740   2.634  1.00  0.56           C  
ATOM    655  O   ALA A  44       3.496   2.478   1.643  1.00  0.57           O  
ATOM    656  CB  ALA A  44       0.577   2.959   1.476  1.00  0.68           C  
ATOM    657  H   ALA A  44       2.554   4.953   1.227  1.00  0.73           H  
ATOM    658  HA  ALA A  44       1.052   3.605   3.433  1.00  0.61           H  
ATOM    659  HB1 ALA A  44       0.269   1.974   1.830  1.00  1.76           H  
ATOM    660  HB2 ALA A  44      -0.302   3.595   1.373  1.00  1.87           H  
ATOM    661  HB3 ALA A  44       1.057   2.847   0.509  1.00  1.53           H  
ATOM    662  N   HIS A  45       3.122   2.325   3.867  1.00  0.61           N  
ATOM    663  CA  HIS A  45       4.006   1.184   4.040  1.00  0.60           C  
ATOM    664  C   HIS A  45       3.146  -0.067   4.118  1.00  0.55           C  
ATOM    665  O   HIS A  45       2.059  -0.040   4.701  1.00  0.54           O  
ATOM    666  CB  HIS A  45       5.014   1.347   5.188  1.00  0.73           C  
ATOM    667  CG  HIS A  45       4.639   0.790   6.540  1.00  0.66           C  
ATOM    668  ND1 HIS A  45       4.755   1.478   7.724  1.00  0.92           N  
ATOM    669  CD2 HIS A  45       4.466  -0.536   6.853  1.00  0.68           C  
ATOM    670  CE1 HIS A  45       4.606   0.594   8.723  1.00  1.04           C  
ATOM    671  NE2 HIS A  45       4.448  -0.655   8.249  1.00  0.88           N  
ATOM    672  H   HIS A  45       2.506   2.576   4.639  1.00  0.67           H  
ATOM    673  HA  HIS A  45       4.626   1.089   3.157  1.00  0.66           H  
ATOM    674  HB2 HIS A  45       5.917   0.809   4.896  1.00  1.04           H  
ATOM    675  HB3 HIS A  45       5.280   2.400   5.285  1.00  1.05           H  
ATOM    676  HD1 HIS A  45       4.947   2.464   7.826  1.00  1.12           H  
ATOM    677  HD2 HIS A  45       4.434  -1.360   6.152  1.00  0.72           H  
ATOM    678  HE1 HIS A  45       4.653   0.851   9.769  1.00  1.33           H  
ATOM    679  N   ILE A  46       3.640  -1.150   3.524  1.00  0.56           N  
ATOM    680  CA  ILE A  46       3.024  -2.456   3.583  1.00  0.52           C  
ATOM    681  C   ILE A  46       4.106  -3.427   4.041  1.00  0.51           C  
ATOM    682  O   ILE A  46       5.186  -3.462   3.455  1.00  0.59           O  
ATOM    683  CB  ILE A  46       2.448  -2.857   2.214  1.00  0.59           C  
ATOM    684  CG1 ILE A  46       1.501  -1.804   1.611  1.00  0.67           C  
ATOM    685  CG2 ILE A  46       1.655  -4.159   2.373  1.00  0.85           C  
ATOM    686  CD1 ILE A  46       2.226  -0.794   0.716  1.00  1.05           C  
ATOM    687  H   ILE A  46       4.532  -1.083   3.037  1.00  0.62           H  
ATOM    688  HA  ILE A  46       2.219  -2.458   4.316  1.00  0.54           H  
ATOM    689  HB  ILE A  46       3.271  -3.032   1.523  1.00  0.66           H  
ATOM    690 HG12 ILE A  46       0.768  -2.308   0.979  1.00  1.00           H  
ATOM    691 HG13 ILE A  46       0.963  -1.286   2.405  1.00  0.84           H  
ATOM    692 HG21 ILE A  46       1.446  -4.584   1.392  1.00  1.64           H  
ATOM    693 HG22 ILE A  46       2.204  -4.900   2.954  1.00  1.36           H  
ATOM    694 HG23 ILE A  46       0.714  -3.943   2.873  1.00  2.14           H  
ATOM    695 HD11 ILE A  46       2.965  -0.224   1.275  1.00  2.05           H  
ATOM    696 HD12 ILE A  46       2.727  -1.319  -0.098  1.00  1.73           H  
ATOM    697 HD13 ILE A  46       1.496  -0.101   0.297  1.00  1.73           H  
ATOM    698  N   LYS A  47       3.807  -4.198   5.084  1.00  0.50           N  
ATOM    699  CA  LYS A  47       4.593  -5.326   5.547  1.00  0.54           C  
ATOM    700  C   LYS A  47       3.969  -6.601   5.002  1.00  0.49           C  
ATOM    701  O   LYS A  47       3.191  -7.238   5.701  1.00  0.87           O  
ATOM    702  CB  LYS A  47       4.624  -5.388   7.074  1.00  0.63           C  
ATOM    703  CG  LYS A  47       5.142  -4.108   7.724  1.00  0.75           C  
ATOM    704  CD  LYS A  47       5.680  -4.518   9.098  1.00  1.11           C  
ATOM    705  CE  LYS A  47       6.230  -3.336   9.902  1.00  1.46           C  
ATOM    706  NZ  LYS A  47       5.183  -2.352  10.242  1.00  3.26           N  
ATOM    707  H   LYS A  47       2.891  -4.079   5.496  1.00  0.53           H  
ATOM    708  HA  LYS A  47       5.619  -5.252   5.206  1.00  0.61           H  
ATOM    709  HB2 LYS A  47       3.632  -5.586   7.476  1.00  0.72           H  
ATOM    710  HB3 LYS A  47       5.269  -6.230   7.333  1.00  0.75           H  
ATOM    711  HG2 LYS A  47       5.935  -3.669   7.119  1.00  0.85           H  
ATOM    712  HG3 LYS A  47       4.314  -3.402   7.796  1.00  0.98           H  
ATOM    713  HD2 LYS A  47       4.894  -5.041   9.647  1.00  1.37           H  
ATOM    714  HD3 LYS A  47       6.491  -5.235   8.935  1.00  1.33           H  
ATOM    715  HE2 LYS A  47       6.666  -3.723  10.825  1.00  2.47           H  
ATOM    716  HE3 LYS A  47       7.021  -2.847   9.328  1.00  1.50           H  
ATOM    717  HZ1 LYS A  47       4.852  -1.878   9.400  1.00  4.07           H  
ATOM    718  HZ2 LYS A  47       4.402  -2.800  10.697  1.00  4.08           H  
ATOM    719  HZ3 LYS A  47       5.560  -1.645  10.857  1.00  3.92           H  
ATOM    720  N   TYR A  48       4.252  -6.940   3.749  1.00  0.66           N  
ATOM    721  CA  TYR A  48       3.804  -8.146   3.079  1.00  0.57           C  
ATOM    722  C   TYR A  48       4.986  -9.023   2.693  1.00  0.60           C  
ATOM    723  O   TYR A  48       6.117  -8.546   2.642  1.00  0.73           O  
ATOM    724  CB  TYR A  48       3.043  -7.764   1.803  1.00  0.57           C  
ATOM    725  CG  TYR A  48       3.924  -7.093   0.762  1.00  0.65           C  
ATOM    726  CD1 TYR A  48       4.324  -5.761   0.937  1.00  2.12           C  
ATOM    727  CD2 TYR A  48       4.465  -7.833  -0.303  1.00  1.68           C  
ATOM    728  CE1 TYR A  48       5.260  -5.180   0.078  1.00  2.31           C  
ATOM    729  CE2 TYR A  48       5.392  -7.245  -1.179  1.00  1.65           C  
ATOM    730  CZ  TYR A  48       5.818  -5.929  -0.965  1.00  1.09           C  
ATOM    731  OH  TYR A  48       6.803  -5.397  -1.740  1.00  1.47           O  
ATOM    732  H   TYR A  48       4.870  -6.348   3.233  1.00  1.16           H  
ATOM    733  HA  TYR A  48       3.199  -8.712   3.780  1.00  0.55           H  
ATOM    734  HB2 TYR A  48       2.604  -8.662   1.368  1.00  0.55           H  
ATOM    735  HB3 TYR A  48       2.226  -7.095   2.059  1.00  0.61           H  
ATOM    736  HD1 TYR A  48       3.990  -5.196   1.783  1.00  3.41           H  
ATOM    737  HD2 TYR A  48       4.213  -8.868  -0.418  1.00  3.02           H  
ATOM    738  HE1 TYR A  48       5.583  -4.181   0.285  1.00  3.70           H  
ATOM    739  HE2 TYR A  48       5.794  -7.814  -1.997  1.00  2.89           H  
ATOM    740  HH  TYR A  48       7.218  -6.052  -2.304  1.00  1.64           H  
ATOM    741  N   ASP A  49       4.706 -10.280   2.347  1.00  0.62           N  
ATOM    742  CA  ASP A  49       5.719 -11.205   1.879  1.00  0.66           C  
ATOM    743  C   ASP A  49       6.016 -10.970   0.387  1.00  0.69           C  
ATOM    744  O   ASP A  49       5.130 -11.152  -0.454  1.00  0.87           O  
ATOM    745  CB  ASP A  49       5.237 -12.628   2.140  1.00  0.82           C  
ATOM    746  CG  ASP A  49       6.286 -13.622   1.677  1.00  1.98           C  
ATOM    747  OD1 ASP A  49       6.503 -13.708   0.448  1.00  3.44           O  
ATOM    748  OD2 ASP A  49       6.883 -14.246   2.576  1.00  2.72           O  
ATOM    749  H   ASP A  49       3.744 -10.608   2.369  1.00  0.69           H  
ATOM    750  HA  ASP A  49       6.604 -11.069   2.495  1.00  0.75           H  
ATOM    751  HB2 ASP A  49       5.069 -12.763   3.209  1.00  1.61           H  
ATOM    752  HB3 ASP A  49       4.299 -12.798   1.620  1.00  1.59           H  
ATOM    753  N   PRO A  50       7.240 -10.553   0.025  1.00  0.79           N  
ATOM    754  CA  PRO A  50       7.601 -10.278  -1.354  1.00  1.01           C  
ATOM    755  C   PRO A  50       7.810 -11.534  -2.203  1.00  1.20           C  
ATOM    756  O   PRO A  50       7.881 -11.406  -3.424  1.00  1.68           O  
ATOM    757  CB  PRO A  50       8.875  -9.434  -1.281  1.00  1.21           C  
ATOM    758  CG  PRO A  50       9.531  -9.925   0.007  1.00  1.22           C  
ATOM    759  CD  PRO A  50       8.327 -10.180   0.911  1.00  0.96           C  
ATOM    760  HA  PRO A  50       6.819  -9.697  -1.827  1.00  1.01           H  
ATOM    761  HB2 PRO A  50       9.520  -9.569  -2.151  1.00  1.43           H  
ATOM    762  HB3 PRO A  50       8.605  -8.384  -1.167  1.00  1.21           H  
ATOM    763  HG2 PRO A  50      10.049 -10.868  -0.186  1.00  1.30           H  
ATOM    764  HG3 PRO A  50      10.224  -9.198   0.432  1.00  1.39           H  
ATOM    765  HD2 PRO A  50       8.567 -10.970   1.618  1.00  1.02           H  
ATOM    766  HD3 PRO A  50       8.054  -9.256   1.427  1.00  0.98           H  
ATOM    767  N   GLU A  51       7.914 -12.721  -1.600  1.00  1.11           N  
ATOM    768  CA  GLU A  51       8.192 -13.948  -2.325  1.00  1.27           C  
ATOM    769  C   GLU A  51       6.888 -14.477  -2.925  1.00  1.26           C  
ATOM    770  O   GLU A  51       6.858 -14.866  -4.091  1.00  1.76           O  
ATOM    771  CB  GLU A  51       8.847 -14.978  -1.390  1.00  1.34           C  
ATOM    772  CG  GLU A  51      10.066 -14.425  -0.630  1.00  2.46           C  
ATOM    773  CD  GLU A  51      11.189 -13.964  -1.549  1.00  2.92           C  
ATOM    774  OE1 GLU A  51      11.567 -14.769  -2.428  1.00  3.18           O  
ATOM    775  OE2 GLU A  51      11.672 -12.832  -1.332  1.00  4.39           O  
ATOM    776  H   GLU A  51       7.661 -12.841  -0.618  1.00  1.13           H  
ATOM    777  HA  GLU A  51       8.890 -13.740  -3.139  1.00  1.55           H  
ATOM    778  HB2 GLU A  51       8.117 -15.325  -0.659  1.00  1.44           H  
ATOM    779  HB3 GLU A  51       9.166 -15.832  -1.990  1.00  1.78           H  
ATOM    780  HG2 GLU A  51       9.764 -13.593   0.006  1.00  3.89           H  
ATOM    781  HG3 GLU A  51      10.465 -15.216   0.003  1.00  3.25           H  
ATOM    782  N   ILE A  52       5.812 -14.501  -2.128  1.00  1.03           N  
ATOM    783  CA  ILE A  52       4.504 -14.960  -2.595  1.00  1.04           C  
ATOM    784  C   ILE A  52       3.744 -13.862  -3.354  1.00  1.26           C  
ATOM    785  O   ILE A  52       3.828 -13.777  -4.576  1.00  2.05           O  
ATOM    786  CB  ILE A  52       3.680 -15.603  -1.458  1.00  0.87           C  
ATOM    787  CG1 ILE A  52       3.726 -14.833  -0.131  1.00  0.73           C  
ATOM    788  CG2 ILE A  52       4.166 -17.035  -1.205  1.00  1.00           C  
ATOM    789  CD1 ILE A  52       2.378 -14.895   0.593  1.00  0.98           C  
ATOM    790  H   ILE A  52       5.939 -14.182  -1.162  1.00  1.19           H  
ATOM    791  HA  ILE A  52       4.660 -15.747  -3.332  1.00  1.17           H  
ATOM    792  HB  ILE A  52       2.643 -15.657  -1.790  1.00  1.01           H  
ATOM    793 HG12 ILE A  52       4.483 -15.276   0.514  1.00  1.12           H  
ATOM    794 HG13 ILE A  52       3.995 -13.792  -0.302  1.00  1.28           H  
ATOM    795 HG21 ILE A  52       4.044 -17.637  -2.105  1.00  1.97           H  
ATOM    796 HG22 ILE A  52       5.219 -17.024  -0.921  1.00  1.77           H  
ATOM    797 HG23 ILE A  52       3.585 -17.485  -0.400  1.00  1.62           H  
ATOM    798 HD11 ILE A  52       2.097 -15.932   0.772  1.00  1.76           H  
ATOM    799 HD12 ILE A  52       2.459 -14.381   1.551  1.00  1.64           H  
ATOM    800 HD13 ILE A  52       1.608 -14.411  -0.008  1.00  2.33           H  
ATOM    801  N   ILE A  53       2.949 -13.056  -2.645  1.00  0.77           N  
ATOM    802  CA  ILE A  53       2.062 -12.049  -3.216  1.00  0.82           C  
ATOM    803  C   ILE A  53       2.843 -11.050  -4.075  1.00  0.96           C  
ATOM    804  O   ILE A  53       2.451 -10.747  -5.201  1.00  1.20           O  
ATOM    805  CB  ILE A  53       1.225 -11.381  -2.102  1.00  0.77           C  
ATOM    806  CG1 ILE A  53       0.463 -10.175  -2.671  1.00  1.06           C  
ATOM    807  CG2 ILE A  53       2.056 -10.921  -0.895  1.00  0.83           C  
ATOM    808  CD1 ILE A  53      -0.692  -9.758  -1.763  1.00  1.17           C  
ATOM    809  H   ILE A  53       2.927 -13.186  -1.651  1.00  0.84           H  
ATOM    810  HA  ILE A  53       1.366 -12.561  -3.882  1.00  0.91           H  
ATOM    811  HB  ILE A  53       0.504 -12.120  -1.751  1.00  0.78           H  
ATOM    812 HG12 ILE A  53       1.135  -9.326  -2.797  1.00  1.24           H  
ATOM    813 HG13 ILE A  53       0.048 -10.439  -3.644  1.00  1.23           H  
ATOM    814 HG21 ILE A  53       2.745 -10.154  -1.226  1.00  1.29           H  
ATOM    815 HG22 ILE A  53       1.424 -10.499  -0.118  1.00  1.65           H  
ATOM    816 HG23 ILE A  53       2.606 -11.742  -0.441  1.00  1.74           H  
ATOM    817 HD11 ILE A  53      -0.365  -9.559  -0.746  1.00  1.95           H  
ATOM    818 HD12 ILE A  53      -1.135  -8.841  -2.144  1.00  1.97           H  
ATOM    819 HD13 ILE A  53      -1.436 -10.555  -1.763  1.00  1.67           H  
ATOM    820  N   GLY A  54       3.960 -10.550  -3.549  1.00  1.05           N  
ATOM    821  CA  GLY A  54       4.839  -9.674  -4.299  1.00  1.19           C  
ATOM    822  C   GLY A  54       4.329  -8.229  -4.352  1.00  1.07           C  
ATOM    823  O   GLY A  54       3.171  -7.944  -4.048  1.00  1.05           O  
ATOM    824  H   GLY A  54       4.220 -10.832  -2.613  1.00  1.14           H  
ATOM    825  HA2 GLY A  54       5.814  -9.705  -3.819  1.00  1.30           H  
ATOM    826  HA3 GLY A  54       4.950 -10.053  -5.316  1.00  1.30           H  
ATOM    827  N   PRO A  55       5.209  -7.290  -4.731  1.00  1.05           N  
ATOM    828  CA  PRO A  55       4.911  -5.865  -4.780  1.00  1.01           C  
ATOM    829  C   PRO A  55       3.848  -5.532  -5.829  1.00  0.99           C  
ATOM    830  O   PRO A  55       3.042  -4.625  -5.634  1.00  0.96           O  
ATOM    831  CB  PRO A  55       6.243  -5.185  -5.123  1.00  1.04           C  
ATOM    832  CG  PRO A  55       7.063  -6.279  -5.809  1.00  1.07           C  
ATOM    833  CD  PRO A  55       6.585  -7.554  -5.115  1.00  1.10           C  
ATOM    834  HA  PRO A  55       4.563  -5.517  -3.806  1.00  1.03           H  
ATOM    835  HB2 PRO A  55       6.116  -4.309  -5.761  1.00  1.05           H  
ATOM    836  HB3 PRO A  55       6.750  -4.890  -4.207  1.00  1.09           H  
ATOM    837  HG2 PRO A  55       6.805  -6.320  -6.867  1.00  1.07           H  
ATOM    838  HG3 PRO A  55       8.138  -6.126  -5.694  1.00  1.12           H  
ATOM    839  HD2 PRO A  55       6.673  -8.409  -5.788  1.00  1.14           H  
ATOM    840  HD3 PRO A  55       7.175  -7.738  -4.215  1.00  1.15           H  
ATOM    841  N   ARG A  56       3.888  -6.221  -6.971  1.00  1.03           N  
ATOM    842  CA  ARG A  56       3.108  -5.868  -8.149  1.00  1.13           C  
ATOM    843  C   ARG A  56       1.603  -5.897  -7.839  1.00  0.99           C  
ATOM    844  O   ARG A  56       0.901  -4.924  -8.114  1.00  1.01           O  
ATOM    845  CB  ARG A  56       3.521  -6.794  -9.310  1.00  1.34           C  
ATOM    846  CG  ARG A  56       3.416  -6.158 -10.704  1.00  1.74           C  
ATOM    847  CD  ARG A  56       4.364  -4.957 -10.897  1.00  3.30           C  
ATOM    848  NE  ARG A  56       3.624  -3.711 -11.173  1.00  4.42           N  
ATOM    849  CZ  ARG A  56       4.054  -2.452 -10.985  1.00  6.09           C  
ATOM    850  NH1 ARG A  56       5.285  -2.209 -10.522  1.00  6.98           N  
ATOM    851  NH2 ARG A  56       3.230  -1.444 -11.277  1.00  7.35           N  
ATOM    852  H   ARG A  56       4.562  -6.967  -7.050  1.00  1.06           H  
ATOM    853  HA  ARG A  56       3.369  -4.841  -8.403  1.00  1.25           H  
ATOM    854  HB2 ARG A  56       4.562  -7.095  -9.183  1.00  2.31           H  
ATOM    855  HB3 ARG A  56       2.911  -7.699  -9.283  1.00  1.67           H  
ATOM    856  HG2 ARG A  56       3.692  -6.926 -11.430  1.00  2.43           H  
ATOM    857  HG3 ARG A  56       2.380  -5.893 -10.902  1.00  2.54           H  
ATOM    858  HD2 ARG A  56       5.000  -4.854 -10.017  1.00  4.19           H  
ATOM    859  HD3 ARG A  56       5.007  -5.161 -11.756  1.00  3.82           H  
ATOM    860  HE  ARG A  56       2.705  -3.803 -11.600  1.00  4.44           H  
ATOM    861 HH11 ARG A  56       5.912  -2.977 -10.347  1.00  6.56           H  
ATOM    862 HH12 ARG A  56       5.615  -1.265 -10.383  1.00  8.37           H  
ATOM    863 HH21 ARG A  56       2.299  -1.689 -11.624  1.00  7.25           H  
ATOM    864 HH22 ARG A  56       3.470  -0.471 -11.162  1.00  8.67           H  
ATOM    865  N   ASP A  57       1.127  -6.996  -7.238  1.00  0.91           N  
ATOM    866  CA  ASP A  57      -0.271  -7.174  -6.849  1.00  0.84           C  
ATOM    867  C   ASP A  57      -0.752  -5.961  -6.057  1.00  0.73           C  
ATOM    868  O   ASP A  57      -1.708  -5.279  -6.425  1.00  0.76           O  
ATOM    869  CB  ASP A  57      -0.426  -8.440  -5.991  1.00  0.78           C  
ATOM    870  CG  ASP A  57      -1.883  -8.632  -5.573  1.00  1.48           C  
ATOM    871  OD1 ASP A  57      -2.737  -8.597  -6.482  1.00  2.43           O  
ATOM    872  OD2 ASP A  57      -2.129  -8.793  -4.357  1.00  2.43           O  
ATOM    873  H   ASP A  57       1.777  -7.727  -6.995  1.00  0.93           H  
ATOM    874  HA  ASP A  57      -0.877  -7.273  -7.751  1.00  0.94           H  
ATOM    875  HB2 ASP A  57      -0.099  -9.320  -6.545  1.00  1.08           H  
ATOM    876  HB3 ASP A  57       0.189  -8.366  -5.093  1.00  1.20           H  
ATOM    877  N   ILE A  58      -0.030  -5.675  -4.975  1.00  0.66           N  
ATOM    878  CA  ILE A  58      -0.272  -4.543  -4.102  1.00  0.60           C  
ATOM    879  C   ILE A  58      -0.308  -3.262  -4.920  1.00  0.67           C  
ATOM    880  O   ILE A  58      -1.340  -2.602  -4.954  1.00  0.64           O  
ATOM    881  CB  ILE A  58       0.770  -4.556  -2.970  1.00  0.61           C  
ATOM    882  CG1 ILE A  58       0.437  -5.740  -2.043  1.00  0.57           C  
ATOM    883  CG2 ILE A  58       0.805  -3.238  -2.182  1.00  0.62           C  
ATOM    884  CD1 ILE A  58       1.652  -6.198  -1.244  1.00  0.74           C  
ATOM    885  H   ILE A  58       0.748  -6.286  -4.767  1.00  0.68           H  
ATOM    886  HA  ILE A  58      -1.264  -4.624  -3.663  1.00  0.55           H  
ATOM    887  HB  ILE A  58       1.758  -4.712  -3.404  1.00  0.71           H  
ATOM    888 HG12 ILE A  58      -0.366  -5.462  -1.362  1.00  0.70           H  
ATOM    889 HG13 ILE A  58       0.105  -6.603  -2.621  1.00  0.58           H  
ATOM    890 HG21 ILE A  58      -0.181  -3.007  -1.784  1.00  1.20           H  
ATOM    891 HG22 ILE A  58       1.512  -3.313  -1.357  1.00  1.50           H  
ATOM    892 HG23 ILE A  58       1.131  -2.421  -2.824  1.00  1.35           H  
ATOM    893 HD11 ILE A  58       1.355  -7.021  -0.592  1.00  1.57           H  
ATOM    894 HD12 ILE A  58       2.428  -6.542  -1.925  1.00  1.65           H  
ATOM    895 HD13 ILE A  58       2.040  -5.380  -0.643  1.00  1.63           H  
ATOM    896  N   ILE A  59       0.777  -2.914  -5.609  1.00  0.78           N  
ATOM    897  CA  ILE A  59       0.840  -1.678  -6.377  1.00  0.87           C  
ATOM    898  C   ILE A  59      -0.378  -1.537  -7.305  1.00  0.88           C  
ATOM    899  O   ILE A  59      -0.987  -0.473  -7.359  1.00  0.95           O  
ATOM    900  CB  ILE A  59       2.204  -1.582  -7.091  1.00  0.99           C  
ATOM    901  CG1 ILE A  59       3.311  -1.297  -6.058  1.00  1.24           C  
ATOM    902  CG2 ILE A  59       2.208  -0.510  -8.187  1.00  1.12           C  
ATOM    903  CD1 ILE A  59       4.719  -1.543  -6.611  1.00  1.68           C  
ATOM    904  H   ILE A  59       1.583  -3.531  -5.601  1.00  0.84           H  
ATOM    905  HA  ILE A  59       0.767  -0.854  -5.669  1.00  0.87           H  
ATOM    906  HB  ILE A  59       2.423  -2.539  -7.556  1.00  1.22           H  
ATOM    907 HG12 ILE A  59       3.237  -0.264  -5.719  1.00  1.40           H  
ATOM    908 HG13 ILE A  59       3.184  -1.950  -5.195  1.00  1.43           H  
ATOM    909 HG21 ILE A  59       1.958   0.458  -7.755  1.00  1.98           H  
ATOM    910 HG22 ILE A  59       3.190  -0.445  -8.649  1.00  2.35           H  
ATOM    911 HG23 ILE A  59       1.488  -0.759  -8.966  1.00  1.34           H  
ATOM    912 HD11 ILE A  59       4.781  -2.542  -7.041  1.00  2.19           H  
ATOM    913 HD12 ILE A  59       4.974  -0.802  -7.368  1.00  2.09           H  
ATOM    914 HD13 ILE A  59       5.438  -1.464  -5.795  1.00  2.80           H  
ATOM    915  N   HIS A  60      -0.783  -2.604  -7.994  1.00  0.85           N  
ATOM    916  CA  HIS A  60      -1.914  -2.519  -8.919  1.00  0.92           C  
ATOM    917  C   HIS A  60      -3.255  -2.495  -8.192  1.00  0.79           C  
ATOM    918  O   HIS A  60      -4.199  -1.857  -8.655  1.00  0.77           O  
ATOM    919  CB  HIS A  60      -1.860  -3.597 -10.001  1.00  1.11           C  
ATOM    920  CG  HIS A  60      -0.890  -3.217 -11.086  1.00  1.72           C  
ATOM    921  ND1 HIS A  60      -1.041  -2.182 -11.984  1.00  2.58           N  
ATOM    922  CD2 HIS A  60       0.401  -3.643 -11.172  1.00  2.28           C  
ATOM    923  CE1 HIS A  60       0.133  -2.014 -12.612  1.00  3.18           C  
ATOM    924  NE2 HIS A  60       1.060  -2.872 -12.138  1.00  3.02           N  
ATOM    925  H   HIS A  60      -0.348  -3.495  -7.784  1.00  0.82           H  
ATOM    926  HA  HIS A  60      -1.835  -1.571  -9.446  1.00  1.05           H  
ATOM    927  HB2 HIS A  60      -1.596  -4.561  -9.561  1.00  1.17           H  
ATOM    928  HB3 HIS A  60      -2.844  -3.686 -10.463  1.00  1.29           H  
ATOM    929  HD1 HIS A  60      -1.843  -1.557 -12.089  1.00  3.02           H  
ATOM    930  HD2 HIS A  60       0.854  -4.378 -10.532  1.00  2.59           H  
ATOM    931  HE1 HIS A  60       0.323  -1.245 -13.347  1.00  3.99           H  
ATOM    932  N   THR A  61      -3.354  -3.144  -7.034  1.00  0.72           N  
ATOM    933  CA  THR A  61      -4.542  -3.017  -6.206  1.00  0.66           C  
ATOM    934  C   THR A  61      -4.687  -1.554  -5.792  1.00  0.61           C  
ATOM    935  O   THR A  61      -5.749  -0.956  -5.937  1.00  0.63           O  
ATOM    936  CB  THR A  61      -4.439  -3.943  -4.990  1.00  0.68           C  
ATOM    937  OG1 THR A  61      -4.301  -5.273  -5.438  1.00  0.82           O  
ATOM    938  CG2 THR A  61      -5.696  -3.850  -4.122  1.00  0.69           C  
ATOM    939  H   THR A  61      -2.542  -3.635  -6.669  1.00  0.75           H  
ATOM    940  HA  THR A  61      -5.416  -3.310  -6.790  1.00  0.72           H  
ATOM    941  HB  THR A  61      -3.575  -3.679  -4.380  1.00  0.63           H  
ATOM    942  HG1 THR A  61      -3.456  -5.375  -5.898  1.00  1.04           H  
ATOM    943 HG21 THR A  61      -6.565  -4.187  -4.687  1.00  1.48           H  
ATOM    944 HG22 THR A  61      -5.572  -4.480  -3.245  1.00  1.66           H  
ATOM    945 HG23 THR A  61      -5.857  -2.830  -3.781  1.00  1.53           H  
ATOM    946  N   ILE A  62      -3.603  -0.978  -5.283  1.00  0.61           N  
ATOM    947  CA  ILE A  62      -3.547   0.383  -4.787  1.00  0.69           C  
ATOM    948  C   ILE A  62      -3.912   1.360  -5.909  1.00  0.68           C  
ATOM    949  O   ILE A  62      -4.763   2.229  -5.723  1.00  0.65           O  
ATOM    950  CB  ILE A  62      -2.144   0.628  -4.212  1.00  0.83           C  
ATOM    951  CG1 ILE A  62      -1.805  -0.333  -3.054  1.00  0.96           C  
ATOM    952  CG2 ILE A  62      -2.011   2.084  -3.766  1.00  1.01           C  
ATOM    953  CD1 ILE A  62      -2.357   0.136  -1.724  1.00  1.51           C  
ATOM    954  H   ILE A  62      -2.751  -1.527  -5.245  1.00  0.60           H  
ATOM    955  HA  ILE A  62      -4.282   0.495  -3.990  1.00  0.77           H  
ATOM    956  HB  ILE A  62      -1.410   0.444  -4.994  1.00  0.80           H  
ATOM    957 HG12 ILE A  62      -2.236  -1.323  -3.196  1.00  1.32           H  
ATOM    958 HG13 ILE A  62      -0.723  -0.432  -2.964  1.00  1.73           H  
ATOM    959 HG21 ILE A  62      -2.851   2.359  -3.127  1.00  1.31           H  
ATOM    960 HG22 ILE A  62      -1.079   2.214  -3.218  1.00  2.38           H  
ATOM    961 HG23 ILE A  62      -2.006   2.743  -4.631  1.00  1.87           H  
ATOM    962 HD11 ILE A  62      -1.871   1.052  -1.397  1.00  2.51           H  
ATOM    963 HD12 ILE A  62      -3.427   0.285  -1.845  1.00  2.12           H  
ATOM    964 HD13 ILE A  62      -2.158  -0.647  -1.000  1.00  2.29           H  
ATOM    965  N   GLU A  63      -3.285   1.190  -7.076  1.00  0.76           N  
ATOM    966  CA  GLU A  63      -3.607   1.881  -8.308  1.00  0.85           C  
ATOM    967  C   GLU A  63      -5.119   1.800  -8.553  1.00  0.85           C  
ATOM    968  O   GLU A  63      -5.811   2.818  -8.555  1.00  0.89           O  
ATOM    969  CB  GLU A  63      -2.771   1.201  -9.399  1.00  0.94           C  
ATOM    970  CG  GLU A  63      -2.847   1.804 -10.792  1.00  1.08           C  
ATOM    971  CD  GLU A  63      -2.078   0.903 -11.751  1.00  2.16           C  
ATOM    972  OE1 GLU A  63      -2.687  -0.087 -12.214  1.00  2.54           O  
ATOM    973  OE2 GLU A  63      -0.867   1.150 -11.935  1.00  3.53           O  
ATOM    974  H   GLU A  63      -2.576   0.470  -7.158  1.00  0.82           H  
ATOM    975  HA  GLU A  63      -3.303   2.922  -8.226  1.00  0.88           H  
ATOM    976  HB2 GLU A  63      -1.720   1.208  -9.109  1.00  0.94           H  
ATOM    977  HB3 GLU A  63      -3.098   0.173  -9.495  1.00  0.93           H  
ATOM    978  HG2 GLU A  63      -3.891   1.844 -11.089  1.00  1.04           H  
ATOM    979  HG3 GLU A  63      -2.422   2.806 -10.788  1.00  1.37           H  
ATOM    980  N   SER A  64      -5.638   0.577  -8.696  1.00  0.86           N  
ATOM    981  CA  SER A  64      -7.037   0.312  -9.003  1.00  0.92           C  
ATOM    982  C   SER A  64      -7.990   0.879  -7.947  1.00  0.83           C  
ATOM    983  O   SER A  64      -9.118   1.238  -8.278  1.00  0.86           O  
ATOM    984  CB  SER A  64      -7.258  -1.191  -9.190  1.00  0.99           C  
ATOM    985  OG  SER A  64      -8.564  -1.448  -9.675  1.00  1.20           O  
ATOM    986  H   SER A  64      -5.004  -0.215  -8.652  1.00  0.86           H  
ATOM    987  HA  SER A  64      -7.256   0.783  -9.961  1.00  1.02           H  
ATOM    988  HB2 SER A  64      -6.542  -1.559  -9.925  1.00  1.25           H  
ATOM    989  HB3 SER A  64      -7.100  -1.709  -8.243  1.00  1.12           H  
ATOM    990  HG  SER A  64      -9.186  -0.836  -9.266  1.00  1.66           H  
ATOM    991  N   LEU A  65      -7.578   0.936  -6.677  1.00  0.75           N  
ATOM    992  CA  LEU A  65      -8.379   1.541  -5.619  1.00  0.70           C  
ATOM    993  C   LEU A  65      -8.520   3.055  -5.816  1.00  0.71           C  
ATOM    994  O   LEU A  65      -9.395   3.654  -5.186  1.00  0.79           O  
ATOM    995  CB  LEU A  65      -7.810   1.200  -4.231  1.00  0.66           C  
ATOM    996  CG  LEU A  65      -8.100  -0.245  -3.786  1.00  1.13           C  
ATOM    997  CD1 LEU A  65      -7.219  -0.587  -2.579  1.00  1.99           C  
ATOM    998  CD2 LEU A  65      -9.567  -0.451  -3.384  1.00  1.58           C  
ATOM    999  H   LEU A  65      -6.670   0.550  -6.441  1.00  0.75           H  
ATOM   1000  HA  LEU A  65      -9.387   1.137  -5.694  1.00  0.78           H  
ATOM   1001  HB2 LEU A  65      -6.733   1.366  -4.252  1.00  1.14           H  
ATOM   1002  HB3 LEU A  65      -8.236   1.872  -3.487  1.00  0.98           H  
ATOM   1003  HG  LEU A  65      -7.865  -0.934  -4.596  1.00  2.30           H  
ATOM   1004 HD11 LEU A  65      -7.436   0.091  -1.754  1.00  2.37           H  
ATOM   1005 HD12 LEU A  65      -7.409  -1.612  -2.258  1.00  2.76           H  
ATOM   1006 HD13 LEU A  65      -6.167  -0.495  -2.847  1.00  3.13           H  
ATOM   1007 HD21 LEU A  65     -10.238  -0.225  -4.210  1.00  2.73           H  
ATOM   1008 HD22 LEU A  65      -9.718  -1.494  -3.108  1.00  2.37           H  
ATOM   1009 HD23 LEU A  65      -9.815   0.178  -2.529  1.00  2.06           H  
ATOM   1010  N   GLY A  66      -7.710   3.663  -6.683  1.00  0.74           N  
ATOM   1011  CA  GLY A  66      -7.887   5.033  -7.138  1.00  0.73           C  
ATOM   1012  C   GLY A  66      -6.900   5.956  -6.441  1.00  0.61           C  
ATOM   1013  O   GLY A  66      -7.286   7.004  -5.927  1.00  0.64           O  
ATOM   1014  H   GLY A  66      -6.964   3.128  -7.119  1.00  0.85           H  
ATOM   1015  HA2 GLY A  66      -7.695   5.067  -8.211  1.00  0.83           H  
ATOM   1016  HA3 GLY A  66      -8.905   5.382  -6.961  1.00  0.78           H  
ATOM   1017  N   PHE A  67      -5.625   5.563  -6.443  1.00  0.62           N  
ATOM   1018  CA  PHE A  67      -4.530   6.328  -5.870  1.00  0.56           C  
ATOM   1019  C   PHE A  67      -3.316   6.187  -6.776  1.00  0.67           C  
ATOM   1020  O   PHE A  67      -3.318   5.325  -7.651  1.00  0.86           O  
ATOM   1021  CB  PHE A  67      -4.196   5.780  -4.481  1.00  0.57           C  
ATOM   1022  CG  PHE A  67      -5.364   5.765  -3.526  1.00  0.54           C  
ATOM   1023  CD1 PHE A  67      -5.898   6.988  -3.094  1.00  1.99           C  
ATOM   1024  CD2 PHE A  67      -5.989   4.556  -3.170  1.00  1.96           C  
ATOM   1025  CE1 PHE A  67      -7.055   7.006  -2.305  1.00  1.96           C  
ATOM   1026  CE2 PHE A  67      -7.107   4.574  -2.319  1.00  2.00           C  
ATOM   1027  CZ  PHE A  67      -7.625   5.801  -1.867  1.00  0.55           C  
ATOM   1028  H   PHE A  67      -5.371   4.714  -6.934  1.00  0.72           H  
ATOM   1029  HA  PHE A  67      -4.803   7.381  -5.810  1.00  0.54           H  
ATOM   1030  HB2 PHE A  67      -3.797   4.770  -4.588  1.00  0.64           H  
ATOM   1031  HB3 PHE A  67      -3.428   6.416  -4.045  1.00  0.62           H  
ATOM   1032  HD1 PHE A  67      -5.474   7.912  -3.455  1.00  3.44           H  
ATOM   1033  HD2 PHE A  67      -5.607   3.615  -3.541  1.00  3.37           H  
ATOM   1034  HE1 PHE A  67      -7.533   7.945  -2.083  1.00  3.39           H  
ATOM   1035  HE2 PHE A  67      -7.536   3.645  -1.979  1.00  3.44           H  
ATOM   1036  HZ  PHE A  67      -8.464   5.836  -1.193  1.00  0.59           H  
ATOM   1037  N   GLU A  68      -2.272   6.989  -6.544  1.00  0.68           N  
ATOM   1038  CA  GLU A  68      -1.044   6.911  -7.331  1.00  0.82           C  
ATOM   1039  C   GLU A  68       0.125   6.307  -6.553  1.00  0.80           C  
ATOM   1040  O   GLU A  68       0.907   7.086  -6.014  1.00  0.89           O  
ATOM   1041  CB  GLU A  68      -0.641   8.303  -7.823  1.00  1.06           C  
ATOM   1042  CG  GLU A  68      -1.698   9.050  -8.640  1.00  1.69           C  
ATOM   1043  CD  GLU A  68      -1.174  10.434  -8.998  1.00  2.61           C  
ATOM   1044  OE1 GLU A  68       0.066  10.541  -9.145  1.00  3.10           O  
ATOM   1045  OE2 GLU A  68      -1.993  11.374  -9.026  1.00  3.76           O  
ATOM   1046  H   GLU A  68      -2.380   7.736  -5.864  1.00  0.67           H  
ATOM   1047  HA  GLU A  68      -1.195   6.288  -8.197  1.00  0.91           H  
ATOM   1048  HB2 GLU A  68      -0.378   8.928  -6.972  1.00  2.05           H  
ATOM   1049  HB3 GLU A  68       0.248   8.181  -8.445  1.00  1.65           H  
ATOM   1050  HG2 GLU A  68      -1.917   8.504  -9.557  1.00  2.09           H  
ATOM   1051  HG3 GLU A  68      -2.616   9.164  -8.062  1.00  2.44           H  
ATOM   1052  N   PRO A  69       0.289   4.972  -6.502  1.00  0.78           N  
ATOM   1053  CA  PRO A  69       1.390   4.338  -5.790  1.00  0.81           C  
ATOM   1054  C   PRO A  69       2.737   4.579  -6.478  1.00  0.96           C  
ATOM   1055  O   PRO A  69       3.310   3.676  -7.085  1.00  1.46           O  
ATOM   1056  CB  PRO A  69       1.028   2.853  -5.689  1.00  0.79           C  
ATOM   1057  CG  PRO A  69       0.095   2.620  -6.870  1.00  0.79           C  
ATOM   1058  CD  PRO A  69      -0.603   3.967  -7.063  1.00  0.77           C  
ATOM   1059  HA  PRO A  69       1.455   4.738  -4.781  1.00  0.79           H  
ATOM   1060  HB2 PRO A  69       1.892   2.189  -5.708  1.00  0.86           H  
ATOM   1061  HB3 PRO A  69       0.468   2.687  -4.774  1.00  0.75           H  
ATOM   1062  HG2 PRO A  69       0.682   2.387  -7.756  1.00  0.85           H  
ATOM   1063  HG3 PRO A  69      -0.604   1.813  -6.654  1.00  0.79           H  
ATOM   1064  HD2 PRO A  69      -0.800   4.120  -8.124  1.00  0.87           H  
ATOM   1065  HD3 PRO A  69      -1.537   3.966  -6.506  1.00  0.73           H  
ATOM   1066  N   SER A  70       3.266   5.792  -6.328  1.00  1.00           N  
ATOM   1067  CA  SER A  70       4.647   6.101  -6.654  1.00  1.26           C  
ATOM   1068  C   SER A  70       5.558   5.354  -5.680  1.00  1.11           C  
ATOM   1069  O   SER A  70       5.241   5.232  -4.498  1.00  1.10           O  
ATOM   1070  CB  SER A  70       4.879   7.611  -6.540  1.00  1.58           C  
ATOM   1071  OG  SER A  70       4.350   8.282  -7.673  1.00  2.04           O  
ATOM   1072  H   SER A  70       2.733   6.461  -5.772  1.00  1.19           H  
ATOM   1073  HA  SER A  70       4.857   5.775  -7.674  1.00  1.46           H  
ATOM   1074  HB2 SER A  70       4.432   7.983  -5.616  1.00  2.29           H  
ATOM   1075  HB3 SER A  70       5.957   7.791  -6.502  1.00  2.13           H  
ATOM   1076  HG  SER A  70       4.967   8.068  -8.406  1.00  2.56           H  
ATOM   1077  N   LEU A  71       6.702   4.866  -6.146  1.00  1.34           N  
ATOM   1078  CA  LEU A  71       7.712   4.294  -5.276  1.00  1.33           C  
ATOM   1079  C   LEU A  71       8.489   5.424  -4.592  1.00  1.58           C  
ATOM   1080  O   LEU A  71       8.544   6.554  -5.069  1.00  2.32           O  
ATOM   1081  CB  LEU A  71       8.608   3.350  -6.087  1.00  1.55           C  
ATOM   1082  CG  LEU A  71       7.919   2.007  -6.367  1.00  1.83           C  
ATOM   1083  CD1 LEU A  71       8.572   1.336  -7.580  1.00  2.60           C  
ATOM   1084  CD2 LEU A  71       8.006   1.060  -5.165  1.00  3.13           C  
ATOM   1085  H   LEU A  71       6.961   5.091  -7.111  1.00  1.76           H  
ATOM   1086  HA  LEU A  71       7.224   3.713  -4.491  1.00  1.20           H  
ATOM   1087  HB2 LEU A  71       8.814   3.827  -7.045  1.00  2.55           H  
ATOM   1088  HB3 LEU A  71       9.552   3.175  -5.570  1.00  2.59           H  
ATOM   1089  HG  LEU A  71       6.869   2.191  -6.595  1.00  2.68           H  
ATOM   1090 HD11 LEU A  71       8.089   0.380  -7.782  1.00  3.48           H  
ATOM   1091 HD12 LEU A  71       8.464   1.973  -8.459  1.00  3.40           H  
ATOM   1092 HD13 LEU A  71       9.633   1.169  -7.391  1.00  2.77           H  
ATOM   1093 HD21 LEU A  71       7.494   0.130  -5.411  1.00  3.83           H  
ATOM   1094 HD22 LEU A  71       9.050   0.842  -4.942  1.00  3.41           H  
ATOM   1095 HD23 LEU A  71       7.527   1.498  -4.290  1.00  4.23           H  
ATOM   1096  N   VAL A  72       9.041   5.116  -3.415  1.00  1.63           N  
ATOM   1097  CA  VAL A  72       9.791   6.066  -2.594  1.00  2.02           C  
ATOM   1098  C   VAL A  72      11.264   6.082  -3.012  1.00  1.46           C  
ATOM   1099  O   VAL A  72      11.875   7.139  -3.129  1.00  2.05           O  
ATOM   1100  CB  VAL A  72       9.618   5.696  -1.107  1.00  3.14           C  
ATOM   1101  CG1 VAL A  72      10.598   6.441  -0.190  1.00  4.01           C  
ATOM   1102  CG2 VAL A  72       8.195   6.034  -0.656  1.00  4.12           C  
ATOM   1103  H   VAL A  72       8.860   4.195  -3.053  1.00  1.92           H  
ATOM   1104  HA  VAL A  72       9.400   7.074  -2.741  1.00  2.68           H  
ATOM   1105  HB  VAL A  72       9.773   4.626  -0.974  1.00  3.61           H  
ATOM   1106 HG11 VAL A  72      11.624   6.126  -0.382  1.00  4.43           H  
ATOM   1107 HG12 VAL A  72      10.516   7.517  -0.349  1.00  4.06           H  
ATOM   1108 HG13 VAL A  72      10.367   6.217   0.853  1.00  5.13           H  
ATOM   1109 HG21 VAL A  72       7.464   5.537  -1.290  1.00  4.31           H  
ATOM   1110 HG22 VAL A  72       8.044   5.714   0.375  1.00  5.29           H  
ATOM   1111 HG23 VAL A  72       8.052   7.112  -0.719  1.00  4.41           H  
ATOM   1112  N   LYS A  73      11.846   4.891  -3.172  1.00  1.70           N  
ATOM   1113  CA  LYS A  73      13.272   4.704  -3.386  1.00  2.62           C  
ATOM   1114  C   LYS A  73      13.706   5.339  -4.711  1.00  3.66           C  
ATOM   1115  O   LYS A  73      14.707   6.047  -4.773  1.00  4.90           O  
ATOM   1116  CB  LYS A  73      13.611   3.204  -3.379  1.00  3.25           C  
ATOM   1117  CG  LYS A  73      13.441   2.495  -2.023  1.00  3.86           C  
ATOM   1118  CD  LYS A  73      12.002   2.255  -1.532  1.00  4.74           C  
ATOM   1119  CE  LYS A  73      11.129   1.529  -2.572  1.00  5.99           C  
ATOM   1120  NZ  LYS A  73       9.825   1.105  -2.022  1.00  7.54           N  
ATOM   1121  H   LYS A  73      11.269   4.079  -3.095  1.00  1.99           H  
ATOM   1122  HA  LYS A  73      13.812   5.192  -2.575  1.00  3.38           H  
ATOM   1123  HB2 LYS A  73      13.045   2.685  -4.152  1.00  3.62           H  
ATOM   1124  HB3 LYS A  73      14.667   3.120  -3.643  1.00  4.19           H  
ATOM   1125  HG2 LYS A  73      13.933   1.524  -2.106  1.00  4.89           H  
ATOM   1126  HG3 LYS A  73      13.982   3.066  -1.264  1.00  4.16           H  
ATOM   1127  HD2 LYS A  73      12.081   1.637  -0.634  1.00  5.40           H  
ATOM   1128  HD3 LYS A  73      11.558   3.202  -1.227  1.00  5.07           H  
ATOM   1129  HE2 LYS A  73      10.946   2.161  -3.441  1.00  6.18           H  
ATOM   1130  HE3 LYS A  73      11.662   0.638  -2.912  1.00  6.44           H  
ATOM   1131  HZ1 LYS A  73       9.244   1.868  -1.673  1.00  8.14           H  
ATOM   1132  HZ2 LYS A  73       9.288   0.636  -2.738  1.00  8.14           H  
ATOM   1133  HZ3 LYS A  73       9.970   0.453  -1.266  1.00  8.01           H  
TER    1134      LYS A  73
ENDMDL
MODEL       2
ATOM     20  N   GLY A   2      10.359 -12.718   3.021  1.00  2.99           N  
ATOM     21  CA  GLY A   2       9.915 -12.062   4.243  1.00  3.02           C  
ATOM     22  C   GLY A   2       9.749 -10.570   3.966  1.00  2.76           C  
ATOM     23  O   GLY A   2       9.939 -10.159   2.823  1.00  3.46           O  
ATOM     24  H   GLY A   2      10.334 -12.138   2.190  1.00  3.67           H  
ATOM     25  HA2 GLY A   2       8.961 -12.484   4.562  1.00  3.84           H  
ATOM     26  HA3 GLY A   2      10.657 -12.199   5.032  1.00  3.39           H  
ATOM     27  N   ASP A   3       9.400  -9.795   4.999  1.00  2.65           N  
ATOM     28  CA  ASP A   3       9.058  -8.373   5.002  1.00  2.65           C  
ATOM     29  C   ASP A   3       9.853  -7.492   4.031  1.00  2.29           C  
ATOM     30  O   ASP A   3      10.723  -6.718   4.430  1.00  3.49           O  
ATOM     31  CB  ASP A   3       9.199  -7.832   6.432  1.00  3.29           C  
ATOM     32  CG  ASP A   3       8.258  -8.499   7.418  1.00  3.52           C  
ATOM     33  OD1 ASP A   3       8.282  -9.751   7.450  1.00  3.83           O  
ATOM     34  OD2 ASP A   3       7.539  -7.745   8.109  1.00  4.69           O  
ATOM     35  H   ASP A   3       9.202 -10.234   5.900  1.00  3.24           H  
ATOM     36  HA  ASP A   3       8.004  -8.291   4.736  1.00  2.99           H  
ATOM     37  HB2 ASP A   3      10.222  -7.978   6.775  1.00  3.71           H  
ATOM     38  HB3 ASP A   3       8.978  -6.766   6.428  1.00  4.45           H  
ATOM     39  N   GLY A   4       9.459  -7.500   2.761  1.00  1.64           N  
ATOM     40  CA  GLY A   4       9.760  -6.427   1.842  1.00  1.98           C  
ATOM     41  C   GLY A   4       8.848  -5.267   2.213  1.00  1.80           C  
ATOM     42  O   GLY A   4       7.758  -5.140   1.657  1.00  2.69           O  
ATOM     43  H   GLY A   4       8.739  -8.165   2.499  1.00  2.01           H  
ATOM     44  HA2 GLY A   4      10.810  -6.133   1.904  1.00  2.39           H  
ATOM     45  HA3 GLY A   4       9.543  -6.745   0.824  1.00  2.30           H  
ATOM     46  N   VAL A   5       9.276  -4.437   3.171  1.00  1.15           N  
ATOM     47  CA  VAL A   5       8.565  -3.221   3.556  1.00  1.15           C  
ATOM     48  C   VAL A   5       8.700  -2.196   2.423  1.00  1.36           C  
ATOM     49  O   VAL A   5       9.381  -1.180   2.549  1.00  2.33           O  
ATOM     50  CB  VAL A   5       9.063  -2.693   4.917  1.00  1.18           C  
ATOM     51  CG1 VAL A   5       8.146  -1.569   5.423  1.00  2.19           C  
ATOM     52  CG2 VAL A   5       9.096  -3.811   5.968  1.00  1.95           C  
ATOM     53  H   VAL A   5      10.141  -4.675   3.643  1.00  1.42           H  
ATOM     54  HA  VAL A   5       7.512  -3.471   3.671  1.00  1.20           H  
ATOM     55  HB  VAL A   5      10.077  -2.300   4.812  1.00  2.17           H  
ATOM     56 HG11 VAL A   5       8.167  -0.717   4.744  1.00  3.21           H  
ATOM     57 HG12 VAL A   5       7.120  -1.925   5.503  1.00  2.79           H  
ATOM     58 HG13 VAL A   5       8.483  -1.229   6.402  1.00  2.86           H  
ATOM     59 HG21 VAL A   5       9.275  -3.390   6.957  1.00  2.60           H  
ATOM     60 HG22 VAL A   5       8.151  -4.352   5.975  1.00  3.15           H  
ATOM     61 HG23 VAL A   5       9.903  -4.510   5.751  1.00  2.68           H  
ATOM     62  N   LEU A   6       8.079  -2.498   1.283  1.00  0.90           N  
ATOM     63  CA  LEU A   6       8.220  -1.741   0.054  1.00  0.98           C  
ATOM     64  C   LEU A   6       7.137  -0.672   0.066  1.00  0.92           C  
ATOM     65  O   LEU A   6       5.975  -0.958  -0.225  1.00  1.59           O  
ATOM     66  CB  LEU A   6       8.133  -2.713  -1.136  1.00  1.44           C  
ATOM     67  CG  LEU A   6       8.398  -2.138  -2.540  1.00  1.63           C  
ATOM     68  CD1 LEU A   6       7.225  -1.329  -3.105  1.00  1.72           C  
ATOM     69  CD2 LEU A   6       9.689  -1.313  -2.605  1.00  3.27           C  
ATOM     70  H   LEU A   6       7.510  -3.340   1.277  1.00  1.22           H  
ATOM     71  HA  LEU A   6       9.204  -1.272   0.036  1.00  1.06           H  
ATOM     72  HB2 LEU A   6       8.883  -3.489  -0.967  1.00  1.76           H  
ATOM     73  HB3 LEU A   6       7.160  -3.195  -1.130  1.00  1.61           H  
ATOM     74  HG  LEU A   6       8.527  -2.998  -3.201  1.00  2.78           H  
ATOM     75 HD11 LEU A   6       6.295  -1.886  -3.001  1.00  2.60           H  
ATOM     76 HD12 LEU A   6       7.133  -0.374  -2.594  1.00  2.52           H  
ATOM     77 HD13 LEU A   6       7.398  -1.134  -4.164  1.00  2.52           H  
ATOM     78 HD21 LEU A   6       9.574  -0.377  -2.056  1.00  4.14           H  
ATOM     79 HD22 LEU A   6      10.516  -1.884  -2.182  1.00  4.24           H  
ATOM     80 HD23 LEU A   6       9.919  -1.079  -3.645  1.00  3.83           H  
ATOM     81  N   GLU A   7       7.510   0.551   0.445  1.00  0.56           N  
ATOM     82  CA  GLU A   7       6.595   1.674   0.449  1.00  0.64           C  
ATOM     83  C   GLU A   7       6.277   2.094  -0.983  1.00  0.68           C  
ATOM     84  O   GLU A   7       7.167   2.116  -1.833  1.00  0.86           O  
ATOM     85  CB  GLU A   7       7.213   2.860   1.189  1.00  0.89           C  
ATOM     86  CG  GLU A   7       7.663   2.530   2.615  1.00  0.92           C  
ATOM     87  CD  GLU A   7       7.955   3.822   3.350  1.00  1.48           C  
ATOM     88  OE1 GLU A   7       8.744   4.638   2.824  1.00  2.19           O  
ATOM     89  OE2 GLU A   7       7.275   4.109   4.363  1.00  2.58           O  
ATOM     90  H   GLU A   7       8.470   0.720   0.704  1.00  0.89           H  
ATOM     91  HA  GLU A   7       5.680   1.378   0.958  1.00  0.76           H  
ATOM     92  HB2 GLU A   7       8.072   3.239   0.632  1.00  1.01           H  
ATOM     93  HB3 GLU A   7       6.460   3.649   1.237  1.00  1.14           H  
ATOM     94  HG2 GLU A   7       6.872   1.997   3.135  1.00  0.99           H  
ATOM     95  HG3 GLU A   7       8.563   1.914   2.603  1.00  0.94           H  
ATOM     96  N   LEU A   8       5.026   2.488  -1.225  1.00  0.66           N  
ATOM     97  CA  LEU A   8       4.624   3.180  -2.439  1.00  0.66           C  
ATOM     98  C   LEU A   8       4.070   4.541  -2.019  1.00  0.61           C  
ATOM     99  O   LEU A   8       3.252   4.611  -1.102  1.00  0.73           O  
ATOM    100  CB  LEU A   8       3.609   2.373  -3.282  1.00  0.74           C  
ATOM    101  CG  LEU A   8       2.857   1.255  -2.538  1.00  0.66           C  
ATOM    102  CD1 LEU A   8       1.492   1.010  -3.180  1.00  1.59           C  
ATOM    103  CD2 LEU A   8       3.649  -0.058  -2.595  1.00  1.51           C  
ATOM    104  H   LEU A   8       4.348   2.456  -0.465  1.00  0.71           H  
ATOM    105  HA  LEU A   8       5.500   3.353  -3.062  1.00  0.74           H  
ATOM    106  HB2 LEU A   8       2.885   3.073  -3.701  1.00  1.06           H  
ATOM    107  HB3 LEU A   8       4.130   1.921  -4.129  1.00  1.07           H  
ATOM    108  HG  LEU A   8       2.674   1.540  -1.503  1.00  1.17           H  
ATOM    109 HD11 LEU A   8       0.883   1.913  -3.116  1.00  2.01           H  
ATOM    110 HD12 LEU A   8       1.607   0.720  -4.225  1.00  2.30           H  
ATOM    111 HD13 LEU A   8       0.991   0.212  -2.635  1.00  2.48           H  
ATOM    112 HD21 LEU A   8       3.129  -0.833  -2.034  1.00  2.36           H  
ATOM    113 HD22 LEU A   8       3.755  -0.389  -3.629  1.00  2.13           H  
ATOM    114 HD23 LEU A   8       4.640   0.076  -2.169  1.00  2.32           H  
ATOM    115  N   VAL A   9       4.510   5.620  -2.671  1.00  0.57           N  
ATOM    116  CA  VAL A   9       3.827   6.901  -2.571  1.00  0.61           C  
ATOM    117  C   VAL A   9       2.509   6.716  -3.321  1.00  0.60           C  
ATOM    118  O   VAL A   9       2.511   6.143  -4.406  1.00  0.73           O  
ATOM    119  CB  VAL A   9       4.704   8.057  -3.109  1.00  0.75           C  
ATOM    120  CG1 VAL A   9       3.979   8.994  -4.084  1.00  1.29           C  
ATOM    121  CG2 VAL A   9       5.221   8.924  -1.951  1.00  1.07           C  
ATOM    122  H   VAL A   9       5.072   5.457  -3.503  1.00  0.62           H  
ATOM    123  HA  VAL A   9       3.624   7.096  -1.522  1.00  0.60           H  
ATOM    124  HB  VAL A   9       5.564   7.639  -3.635  1.00  0.69           H  
ATOM    125 HG11 VAL A   9       3.689   8.459  -4.988  1.00  2.34           H  
ATOM    126 HG12 VAL A   9       3.096   9.422  -3.609  1.00  1.58           H  
ATOM    127 HG13 VAL A   9       4.650   9.805  -4.370  1.00  1.81           H  
ATOM    128 HG21 VAL A   9       4.406   9.509  -1.519  1.00  2.39           H  
ATOM    129 HG22 VAL A   9       5.661   8.304  -1.172  1.00  1.33           H  
ATOM    130 HG23 VAL A   9       5.977   9.617  -2.320  1.00  2.15           H  
ATOM    131  N   VAL A  10       1.395   7.155  -2.740  1.00  0.59           N  
ATOM    132  CA  VAL A  10       0.072   7.069  -3.332  1.00  0.61           C  
ATOM    133  C   VAL A  10      -0.586   8.440  -3.222  1.00  0.68           C  
ATOM    134  O   VAL A  10      -0.852   8.924  -2.124  1.00  1.07           O  
ATOM    135  CB  VAL A  10      -0.777   5.958  -2.688  1.00  0.65           C  
ATOM    136  CG1 VAL A  10      -0.461   4.584  -3.281  1.00  1.24           C  
ATOM    137  CG2 VAL A  10      -0.546   5.851  -1.190  1.00  1.00           C  
ATOM    138  H   VAL A  10       1.480   7.681  -1.879  1.00  0.65           H  
ATOM    139  HA  VAL A  10       0.155   6.822  -4.381  1.00  0.64           H  
ATOM    140  HB  VAL A  10      -1.831   6.172  -2.865  1.00  1.30           H  
ATOM    141 HG11 VAL A  10      -0.874   4.516  -4.285  1.00  2.31           H  
ATOM    142 HG12 VAL A  10       0.616   4.421  -3.301  1.00  2.19           H  
ATOM    143 HG13 VAL A  10      -0.909   3.811  -2.660  1.00  2.11           H  
ATOM    144 HG21 VAL A  10      -1.350   5.260  -0.755  1.00  1.86           H  
ATOM    145 HG22 VAL A  10       0.406   5.356  -1.023  1.00  1.99           H  
ATOM    146 HG23 VAL A  10      -0.529   6.841  -0.750  1.00  1.91           H  
ATOM    147  N   ARG A  11      -0.841   9.081  -4.364  1.00  0.67           N  
ATOM    148  CA  ARG A  11      -1.635  10.300  -4.377  1.00  0.74           C  
ATOM    149  C   ARG A  11      -3.104   9.924  -4.151  1.00  0.68           C  
ATOM    150  O   ARG A  11      -3.507   8.808  -4.486  1.00  0.83           O  
ATOM    151  CB  ARG A  11      -1.471  11.038  -5.716  1.00  1.22           C  
ATOM    152  CG  ARG A  11      -1.275  12.552  -5.541  1.00  2.03           C  
ATOM    153  CD  ARG A  11      -1.825  13.338  -6.742  1.00  3.18           C  
ATOM    154  NE  ARG A  11      -1.532  12.686  -8.028  1.00  3.97           N  
ATOM    155  CZ  ARG A  11      -0.383  12.722  -8.715  1.00  4.08           C  
ATOM    156  NH1 ARG A  11       0.631  13.473  -8.272  1.00  3.71           N  
ATOM    157  NH2 ARG A  11      -0.247  12.003  -9.831  1.00  5.40           N  
ATOM    158  H   ARG A  11      -0.606   8.627  -5.238  1.00  0.90           H  
ATOM    159  HA  ARG A  11      -1.287  10.944  -3.566  1.00  0.79           H  
ATOM    160  HB2 ARG A  11      -0.606  10.653  -6.260  1.00  1.56           H  
ATOM    161  HB3 ARG A  11      -2.363  10.847  -6.316  1.00  2.32           H  
ATOM    162  HG2 ARG A  11      -1.800  12.904  -4.653  1.00  2.99           H  
ATOM    163  HG3 ARG A  11      -0.209  12.747  -5.411  1.00  2.24           H  
ATOM    164  HD2 ARG A  11      -2.914  13.351  -6.656  1.00  3.98           H  
ATOM    165  HD3 ARG A  11      -1.487  14.375  -6.721  1.00  3.60           H  
ATOM    166  HE  ARG A  11      -2.296  12.110  -8.394  1.00  5.06           H  
ATOM    167 HH11 ARG A  11       0.513  13.984  -7.412  1.00  3.51           H  
ATOM    168 HH12 ARG A  11       1.508  13.525  -8.766  1.00  4.37           H  
ATOM    169 HH21 ARG A  11      -0.998  11.347 -10.082  1.00  6.33           H  
ATOM    170 HH22 ARG A  11       0.590  11.996 -10.388  1.00  5.80           H  
ATOM    171  N   GLY A  12      -3.902  10.863  -3.633  1.00  0.78           N  
ATOM    172  CA  GLY A  12      -5.359  10.786  -3.670  1.00  0.90           C  
ATOM    173  C   GLY A  12      -6.017  10.724  -2.290  1.00  0.84           C  
ATOM    174  O   GLY A  12      -7.196  11.060  -2.171  1.00  0.99           O  
ATOM    175  H   GLY A  12      -3.495  11.746  -3.365  1.00  0.86           H  
ATOM    176  HA2 GLY A  12      -5.715  11.691  -4.164  1.00  1.02           H  
ATOM    177  HA3 GLY A  12      -5.700   9.942  -4.270  1.00  1.01           H  
ATOM    178  N   MET A  13      -5.297  10.326  -1.232  1.00  0.84           N  
ATOM    179  CA  MET A  13      -5.860  10.350   0.116  1.00  0.89           C  
ATOM    180  C   MET A  13      -5.947  11.795   0.620  1.00  1.14           C  
ATOM    181  O   MET A  13      -5.165  12.223   1.463  1.00  1.93           O  
ATOM    182  CB  MET A  13      -5.071   9.462   1.088  1.00  1.04           C  
ATOM    183  CG  MET A  13      -4.872   8.027   0.588  1.00  1.03           C  
ATOM    184  SD  MET A  13      -3.225   7.692  -0.079  1.00  1.84           S  
ATOM    185  CE  MET A  13      -2.263   7.743   1.455  1.00  1.03           C  
ATOM    186  H   MET A  13      -4.334  10.043  -1.354  1.00  0.96           H  
ATOM    187  HA  MET A  13      -6.869   9.945   0.079  1.00  0.95           H  
ATOM    188  HB2 MET A  13      -4.101   9.912   1.262  1.00  1.46           H  
ATOM    189  HB3 MET A  13      -5.610   9.433   2.037  1.00  1.50           H  
ATOM    190  HG2 MET A  13      -5.035   7.333   1.412  1.00  1.49           H  
ATOM    191  HG3 MET A  13      -5.599   7.805  -0.186  1.00  1.81           H  
ATOM    192  HE1 MET A  13      -2.356   8.719   1.923  1.00  1.76           H  
ATOM    193  HE2 MET A  13      -2.631   6.977   2.136  1.00  2.42           H  
ATOM    194  HE3 MET A  13      -1.215   7.558   1.241  1.00  1.62           H  
ATOM    195  N   THR A  14      -6.900  12.556   0.083  1.00  1.18           N  
ATOM    196  CA  THR A  14      -7.086  13.965   0.397  1.00  1.58           C  
ATOM    197  C   THR A  14      -7.359  14.185   1.892  1.00  1.89           C  
ATOM    198  O   THR A  14      -6.932  15.192   2.457  1.00  2.97           O  
ATOM    199  CB  THR A  14      -8.180  14.550  -0.517  1.00  1.82           C  
ATOM    200  OG1 THR A  14      -8.324  15.940  -0.316  1.00  2.68           O  
ATOM    201  CG2 THR A  14      -9.551  13.888  -0.329  1.00  1.92           C  
ATOM    202  H   THR A  14      -7.439  12.152  -0.675  1.00  1.56           H  
ATOM    203  HA  THR A  14      -6.153  14.479   0.160  1.00  1.77           H  
ATOM    204  HB  THR A  14      -7.873  14.397  -1.554  1.00  2.06           H  
ATOM    205  HG1 THR A  14      -7.459  16.359  -0.342  1.00  3.38           H  
ATOM    206 HG21 THR A  14      -9.928  14.076   0.677  1.00  3.11           H  
ATOM    207 HG22 THR A  14     -10.253  14.318  -1.043  1.00  2.58           H  
ATOM    208 HG23 THR A  14      -9.494  12.813  -0.501  1.00  1.86           H  
ATOM    209  N   CYS A  15      -8.067  13.252   2.537  1.00  1.39           N  
ATOM    210  CA  CYS A  15      -8.438  13.339   3.943  1.00  1.78           C  
ATOM    211  C   CYS A  15      -8.406  11.929   4.536  1.00  1.39           C  
ATOM    212  O   CYS A  15      -7.884  11.004   3.910  1.00  1.88           O  
ATOM    213  CB  CYS A  15      -9.830  13.983   4.109  1.00  2.43           C  
ATOM    214  SG  CYS A  15      -9.933  15.623   3.349  1.00  3.99           S  
ATOM    215  H   CYS A  15      -8.315  12.400   2.056  1.00  1.36           H  
ATOM    216  HA  CYS A  15      -7.709  13.943   4.486  1.00  2.21           H  
ATOM    217  HB2 CYS A  15     -10.601  13.346   3.676  1.00  2.17           H  
ATOM    218  HB3 CYS A  15     -10.039  14.124   5.167  1.00  3.51           H  
ATOM    219  HG  CYS A  15      -8.678  15.997   3.626  1.00  5.08           H  
ATOM    220  N   ALA A  16      -8.970  11.762   5.737  1.00  1.13           N  
ATOM    221  CA  ALA A  16      -9.151  10.463   6.369  1.00  0.92           C  
ATOM    222  C   ALA A  16     -10.116   9.585   5.559  1.00  1.11           C  
ATOM    223  O   ALA A  16     -10.525   9.937   4.453  1.00  2.78           O  
ATOM    224  CB  ALA A  16      -9.650  10.671   7.804  1.00  1.16           C  
ATOM    225  H   ALA A  16      -9.373  12.560   6.200  1.00  1.58           H  
ATOM    226  HA  ALA A  16      -8.183   9.963   6.414  1.00  1.04           H  
ATOM    227  HB1 ALA A  16      -8.971  11.340   8.336  1.00  2.11           H  
ATOM    228  HB2 ALA A  16     -10.649  11.108   7.791  1.00  1.72           H  
ATOM    229  HB3 ALA A  16      -9.684   9.721   8.338  1.00  2.01           H  
ATOM    230  N   SER A  17     -10.458   8.414   6.102  1.00  0.80           N  
ATOM    231  CA  SER A  17     -11.299   7.407   5.464  1.00  0.59           C  
ATOM    232  C   SER A  17     -10.539   6.712   4.336  1.00  0.47           C  
ATOM    233  O   SER A  17     -10.326   5.508   4.412  1.00  0.52           O  
ATOM    234  CB  SER A  17     -12.661   7.969   5.032  1.00  0.90           C  
ATOM    235  OG  SER A  17     -13.235   8.684   6.110  1.00  1.95           O  
ATOM    236  H   SER A  17     -10.115   8.197   7.024  1.00  2.12           H  
ATOM    237  HA  SER A  17     -11.504   6.655   6.228  1.00  0.66           H  
ATOM    238  HB2 SER A  17     -12.564   8.622   4.163  1.00  1.28           H  
ATOM    239  HB3 SER A  17     -13.312   7.133   4.762  1.00  1.08           H  
ATOM    240  HG  SER A  17     -14.069   9.068   5.829  1.00  2.22           H  
ATOM    241  N   CYS A  18     -10.062   7.458   3.333  1.00  0.52           N  
ATOM    242  CA  CYS A  18      -9.124   6.983   2.313  1.00  0.55           C  
ATOM    243  C   CYS A  18      -8.062   6.090   2.940  1.00  0.52           C  
ATOM    244  O   CYS A  18      -7.833   4.987   2.456  1.00  0.60           O  
ATOM    245  CB  CYS A  18      -8.495   8.175   1.589  1.00  0.66           C  
ATOM    246  SG  CYS A  18      -9.749   8.985   0.567  1.00  0.86           S  
ATOM    247  H   CYS A  18     -10.258   8.455   3.355  1.00  0.60           H  
ATOM    248  HA  CYS A  18      -9.614   6.359   1.566  1.00  0.59           H  
ATOM    249  HB2 CYS A  18      -8.085   8.887   2.305  1.00  0.72           H  
ATOM    250  HB3 CYS A  18      -7.700   7.815   0.939  1.00  0.67           H  
ATOM    251  HG  CYS A  18      -8.963   9.940   0.064  1.00  1.82           H  
ATOM    252  N   VAL A  19      -7.485   6.534   4.060  1.00  0.48           N  
ATOM    253  CA  VAL A  19      -6.613   5.735   4.903  1.00  0.51           C  
ATOM    254  C   VAL A  19      -7.105   4.283   4.997  1.00  0.56           C  
ATOM    255  O   VAL A  19      -6.488   3.387   4.424  1.00  0.62           O  
ATOM    256  CB  VAL A  19      -6.457   6.414   6.280  1.00  0.63           C  
ATOM    257  CG1 VAL A  19      -5.617   5.568   7.246  1.00  0.80           C  
ATOM    258  CG2 VAL A  19      -5.782   7.787   6.134  1.00  0.63           C  
ATOM    259  H   VAL A  19      -7.710   7.461   4.374  1.00  0.49           H  
ATOM    260  HA  VAL A  19      -5.648   5.735   4.411  1.00  0.49           H  
ATOM    261  HB  VAL A  19      -7.444   6.558   6.723  1.00  0.68           H  
ATOM    262 HG11 VAL A  19      -5.511   6.095   8.194  1.00  1.50           H  
ATOM    263 HG12 VAL A  19      -6.094   4.609   7.443  1.00  1.74           H  
ATOM    264 HG13 VAL A  19      -4.625   5.392   6.832  1.00  1.43           H  
ATOM    265 HG21 VAL A  19      -5.675   8.248   7.117  1.00  1.65           H  
ATOM    266 HG22 VAL A  19      -4.793   7.670   5.691  1.00  1.45           H  
ATOM    267 HG23 VAL A  19      -6.373   8.454   5.509  1.00  1.47           H  
ATOM    268  N   HIS A  20      -8.234   4.036   5.671  1.00  0.63           N  
ATOM    269  CA  HIS A  20      -8.710   2.678   5.885  1.00  0.75           C  
ATOM    270  C   HIS A  20      -9.244   2.066   4.586  1.00  0.75           C  
ATOM    271  O   HIS A  20      -9.195   0.849   4.425  1.00  0.89           O  
ATOM    272  CB  HIS A  20      -9.672   2.613   7.087  1.00  0.84           C  
ATOM    273  CG  HIS A  20     -11.106   2.264   6.778  1.00  0.85           C  
ATOM    274  ND1 HIS A  20     -11.829   1.238   7.342  1.00  1.28           N  
ATOM    275  CD2 HIS A  20     -11.935   2.918   5.908  1.00  0.61           C  
ATOM    276  CE1 HIS A  20     -13.062   1.278   6.808  1.00  1.24           C  
ATOM    277  NE2 HIS A  20     -13.175   2.281   5.924  1.00  0.84           N  
ATOM    278  H   HIS A  20      -8.819   4.798   5.982  1.00  0.66           H  
ATOM    279  HA  HIS A  20      -7.841   2.085   6.174  1.00  0.88           H  
ATOM    280  HB2 HIS A  20      -9.297   1.848   7.768  1.00  1.09           H  
ATOM    281  HB3 HIS A  20      -9.659   3.559   7.630  1.00  0.87           H  
ATOM    282  HD1 HIS A  20     -11.502   0.573   8.029  1.00  1.63           H  
ATOM    283  HD2 HIS A  20     -11.659   3.751   5.289  1.00  0.56           H  
ATOM    284  HE1 HIS A  20     -13.857   0.600   7.060  1.00  1.57           H  
ATOM    285  N   LYS A  21      -9.718   2.888   3.643  1.00  0.69           N  
ATOM    286  CA  LYS A  21     -10.108   2.444   2.307  1.00  0.77           C  
ATOM    287  C   LYS A  21      -8.973   1.621   1.710  1.00  0.84           C  
ATOM    288  O   LYS A  21      -9.212   0.594   1.079  1.00  1.15           O  
ATOM    289  CB  LYS A  21     -10.435   3.650   1.411  1.00  0.73           C  
ATOM    290  CG  LYS A  21     -11.573   3.432   0.401  1.00  0.97           C  
ATOM    291  CD  LYS A  21     -11.233   2.388  -0.674  1.00  1.25           C  
ATOM    292  CE  LYS A  21     -12.258   2.361  -1.822  1.00  1.63           C  
ATOM    293  NZ  LYS A  21     -12.174   3.542  -2.711  1.00  3.13           N  
ATOM    294  H   LYS A  21      -9.737   3.882   3.841  1.00  0.62           H  
ATOM    295  HA  LYS A  21     -10.991   1.816   2.407  1.00  0.89           H  
ATOM    296  HB2 LYS A  21     -10.741   4.467   2.055  1.00  0.65           H  
ATOM    297  HB3 LYS A  21      -9.543   3.970   0.872  1.00  0.71           H  
ATOM    298  HG2 LYS A  21     -12.474   3.129   0.940  1.00  1.15           H  
ATOM    299  HG3 LYS A  21     -11.764   4.400  -0.063  1.00  1.09           H  
ATOM    300  HD2 LYS A  21     -10.233   2.564  -1.069  1.00  1.30           H  
ATOM    301  HD3 LYS A  21     -11.237   1.402  -0.204  1.00  1.45           H  
ATOM    302  HE2 LYS A  21     -12.080   1.470  -2.426  1.00  1.90           H  
ATOM    303  HE3 LYS A  21     -13.264   2.289  -1.402  1.00  2.09           H  
ATOM    304  HZ1 LYS A  21     -11.291   3.558  -3.219  1.00  3.81           H  
ATOM    305  HZ2 LYS A  21     -12.900   3.496  -3.413  1.00  3.79           H  
ATOM    306  HZ3 LYS A  21     -12.271   4.404  -2.198  1.00  3.86           H  
ATOM    307  N   ILE A  22      -7.737   2.071   1.933  1.00  0.59           N  
ATOM    308  CA  ILE A  22      -6.567   1.311   1.556  1.00  0.53           C  
ATOM    309  C   ILE A  22      -6.313   0.264   2.639  1.00  0.55           C  
ATOM    310  O   ILE A  22      -6.500  -0.927   2.408  1.00  0.73           O  
ATOM    311  CB  ILE A  22      -5.359   2.236   1.319  1.00  0.53           C  
ATOM    312  CG1 ILE A  22      -5.705   3.393   0.379  1.00  0.44           C  
ATOM    313  CG2 ILE A  22      -4.274   1.399   0.660  1.00  0.81           C  
ATOM    314  CD1 ILE A  22      -4.581   4.408   0.170  1.00  0.53           C  
ATOM    315  H   ILE A  22      -7.610   2.914   2.488  1.00  0.49           H  
ATOM    316  HA  ILE A  22      -6.777   0.791   0.622  1.00  0.53           H  
ATOM    317  HB  ILE A  22      -5.000   2.643   2.262  1.00  0.52           H  
ATOM    318 HG12 ILE A  22      -6.016   2.985  -0.579  1.00  0.67           H  
ATOM    319 HG13 ILE A  22      -6.517   3.955   0.816  1.00  0.46           H  
ATOM    320 HG21 ILE A  22      -4.703   0.961  -0.237  1.00  1.89           H  
ATOM    321 HG22 ILE A  22      -3.428   2.020   0.386  1.00  1.37           H  
ATOM    322 HG23 ILE A  22      -3.946   0.620   1.344  1.00  1.26           H  
ATOM    323 HD11 ILE A  22      -5.004   5.281  -0.324  1.00  1.69           H  
ATOM    324 HD12 ILE A  22      -4.176   4.714   1.134  1.00  1.47           H  
ATOM    325 HD13 ILE A  22      -3.791   4.005  -0.460  1.00  1.60           H  
ATOM    326  N   GLU A  23      -5.906   0.715   3.825  1.00  0.46           N  
ATOM    327  CA  GLU A  23      -5.397  -0.106   4.918  1.00  0.43           C  
ATOM    328  C   GLU A  23      -6.277  -1.333   5.169  1.00  0.38           C  
ATOM    329  O   GLU A  23      -5.812  -2.470   5.097  1.00  0.44           O  
ATOM    330  CB  GLU A  23      -5.278   0.778   6.169  1.00  0.56           C  
ATOM    331  CG  GLU A  23      -3.952   0.634   6.912  1.00  0.85           C  
ATOM    332  CD  GLU A  23      -3.814   1.780   7.902  1.00  2.04           C  
ATOM    333  OE1 GLU A  23      -4.390   1.659   9.001  1.00  2.75           O  
ATOM    334  OE2 GLU A  23      -3.160   2.771   7.508  1.00  3.27           O  
ATOM    335  H   GLU A  23      -5.880   1.722   3.949  1.00  0.48           H  
ATOM    336  HA  GLU A  23      -4.407  -0.448   4.623  1.00  0.51           H  
ATOM    337  HB2 GLU A  23      -5.329   1.826   5.883  1.00  0.74           H  
ATOM    338  HB3 GLU A  23      -6.085   0.582   6.875  1.00  0.63           H  
ATOM    339  HG2 GLU A  23      -3.908  -0.320   7.439  1.00  0.90           H  
ATOM    340  HG3 GLU A  23      -3.127   0.699   6.207  1.00  1.74           H  
ATOM    341  N   SER A  24      -7.565  -1.092   5.413  1.00  0.42           N  
ATOM    342  CA  SER A  24      -8.535  -2.130   5.733  1.00  0.56           C  
ATOM    343  C   SER A  24      -8.659  -3.108   4.563  1.00  0.63           C  
ATOM    344  O   SER A  24      -8.807  -4.314   4.760  1.00  0.84           O  
ATOM    345  CB  SER A  24      -9.892  -1.495   6.072  1.00  0.67           C  
ATOM    346  OG  SER A  24     -10.707  -2.388   6.806  1.00  1.44           O  
ATOM    347  H   SER A  24      -7.898  -0.143   5.273  1.00  0.39           H  
ATOM    348  HA  SER A  24      -8.182  -2.648   6.623  1.00  0.65           H  
ATOM    349  HB2 SER A  24      -9.729  -0.612   6.689  1.00  1.22           H  
ATOM    350  HB3 SER A  24     -10.411  -1.200   5.159  1.00  1.06           H  
ATOM    351  HG  SER A  24     -10.696  -3.252   6.383  1.00  1.99           H  
ATOM    352  N   SER A  25      -8.617  -2.577   3.337  1.00  0.56           N  
ATOM    353  CA  SER A  25      -8.705  -3.374   2.127  1.00  0.67           C  
ATOM    354  C   SER A  25      -7.412  -4.153   1.893  1.00  0.61           C  
ATOM    355  O   SER A  25      -7.454  -5.196   1.252  1.00  0.74           O  
ATOM    356  CB  SER A  25      -9.033  -2.480   0.930  1.00  0.78           C  
ATOM    357  OG  SER A  25      -9.387  -3.278  -0.185  1.00  1.01           O  
ATOM    358  H   SER A  25      -8.391  -1.593   3.241  1.00  0.49           H  
ATOM    359  HA  SER A  25      -9.523  -4.087   2.244  1.00  0.80           H  
ATOM    360  HB2 SER A  25      -9.874  -1.840   1.189  1.00  0.84           H  
ATOM    361  HB3 SER A  25      -8.177  -1.849   0.685  1.00  0.74           H  
ATOM    362  HG  SER A  25      -8.683  -3.915  -0.354  1.00  1.32           H  
ATOM    363  N   LEU A  26      -6.276  -3.652   2.375  1.00  0.52           N  
ATOM    364  CA  LEU A  26      -4.997  -4.341   2.307  1.00  0.53           C  
ATOM    365  C   LEU A  26      -4.962  -5.488   3.312  1.00  0.53           C  
ATOM    366  O   LEU A  26      -4.521  -6.585   2.969  1.00  0.60           O  
ATOM    367  CB  LEU A  26      -3.834  -3.365   2.530  1.00  0.64           C  
ATOM    368  CG  LEU A  26      -3.165  -2.901   1.228  1.00  0.72           C  
ATOM    369  CD1 LEU A  26      -2.342  -4.022   0.586  1.00  1.77           C  
ATOM    370  CD2 LEU A  26      -4.153  -2.321   0.207  1.00  1.96           C  
ATOM    371  H   LEU A  26      -6.308  -2.741   2.820  1.00  0.54           H  
ATOM    372  HA  LEU A  26      -4.896  -4.779   1.320  1.00  0.57           H  
ATOM    373  HB2 LEU A  26      -4.175  -2.490   3.083  1.00  0.67           H  
ATOM    374  HB3 LEU A  26      -3.068  -3.856   3.130  1.00  0.82           H  
ATOM    375  HG  LEU A  26      -2.468  -2.115   1.511  1.00  1.68           H  
ATOM    376 HD11 LEU A  26      -1.617  -4.403   1.304  1.00  2.78           H  
ATOM    377 HD12 LEU A  26      -2.972  -4.841   0.242  1.00  2.86           H  
ATOM    378 HD13 LEU A  26      -1.807  -3.615  -0.269  1.00  2.33           H  
ATOM    379 HD21 LEU A  26      -3.601  -1.889  -0.627  1.00  2.52           H  
ATOM    380 HD22 LEU A  26      -4.818  -3.092  -0.182  1.00  2.80           H  
ATOM    381 HD23 LEU A  26      -4.751  -1.541   0.672  1.00  3.13           H  
ATOM    382  N   THR A  27      -5.424  -5.253   4.545  1.00  0.53           N  
ATOM    383  CA  THR A  27      -5.474  -6.270   5.586  1.00  0.61           C  
ATOM    384  C   THR A  27      -6.458  -7.383   5.199  1.00  0.72           C  
ATOM    385  O   THR A  27      -7.600  -7.389   5.651  1.00  1.78           O  
ATOM    386  CB  THR A  27      -5.849  -5.617   6.922  1.00  0.70           C  
ATOM    387  OG1 THR A  27      -6.953  -4.759   6.744  1.00  0.75           O  
ATOM    388  CG2 THR A  27      -4.685  -4.790   7.476  1.00  0.78           C  
ATOM    389  H   THR A  27      -5.756  -4.322   4.791  1.00  0.53           H  
ATOM    390  HA  THR A  27      -4.477  -6.701   5.692  1.00  0.66           H  
ATOM    391  HB  THR A  27      -6.104  -6.391   7.649  1.00  0.82           H  
ATOM    392  HG1 THR A  27      -7.609  -5.186   6.172  1.00  1.37           H  
ATOM    393 HG21 THR A  27      -4.407  -4.006   6.771  1.00  1.61           H  
ATOM    394 HG22 THR A  27      -4.986  -4.325   8.415  1.00  2.04           H  
ATOM    395 HG23 THR A  27      -3.822  -5.431   7.658  1.00  1.59           H  
ATOM    396  N   LYS A  28      -5.989  -8.299   4.349  1.00  1.11           N  
ATOM    397  CA  LYS A  28      -6.701  -9.405   3.710  1.00  1.20           C  
ATOM    398  C   LYS A  28      -5.887 -10.001   2.550  1.00  1.06           C  
ATOM    399  O   LYS A  28      -6.087 -11.171   2.228  1.00  1.26           O  
ATOM    400  CB  LYS A  28      -8.111  -9.024   3.221  1.00  1.35           C  
ATOM    401  CG  LYS A  28      -8.100  -7.815   2.274  1.00  1.25           C  
ATOM    402  CD  LYS A  28      -8.541  -8.145   0.839  1.00  1.73           C  
ATOM    403  CE  LYS A  28     -10.063  -8.076   0.658  1.00  1.86           C  
ATOM    404  NZ  LYS A  28     -10.783  -8.966   1.588  1.00  3.69           N  
ATOM    405  H   LYS A  28      -5.034  -8.129   4.060  1.00  1.98           H  
ATOM    406  HA  LYS A  28      -6.816 -10.192   4.459  1.00  1.50           H  
ATOM    407  HB2 LYS A  28      -8.523  -9.897   2.715  1.00  2.01           H  
ATOM    408  HB3 LYS A  28      -8.758  -8.815   4.072  1.00  1.97           H  
ATOM    409  HG2 LYS A  28      -8.707  -7.008   2.691  1.00  1.59           H  
ATOM    410  HG3 LYS A  28      -7.084  -7.431   2.216  1.00  1.76           H  
ATOM    411  HD2 LYS A  28      -8.108  -7.396   0.170  1.00  2.72           H  
ATOM    412  HD3 LYS A  28      -8.143  -9.115   0.529  1.00  2.98           H  
ATOM    413  HE2 LYS A  28     -10.387  -7.045   0.823  1.00  2.48           H  
ATOM    414  HE3 LYS A  28     -10.307  -8.347  -0.372  1.00  1.92           H  
ATOM    415  HZ1 LYS A  28     -10.508  -9.925   1.429  1.00  4.49           H  
ATOM    416  HZ2 LYS A  28     -10.555  -8.711   2.540  1.00  4.44           H  
ATOM    417  HZ3 LYS A  28     -11.780  -8.877   1.450  1.00  4.19           H  
ATOM    418  N   HIS A  29      -4.993  -9.233   1.907  1.00  0.90           N  
ATOM    419  CA  HIS A  29      -4.098  -9.758   0.875  1.00  1.07           C  
ATOM    420  C   HIS A  29      -3.102 -10.747   1.486  1.00  1.24           C  
ATOM    421  O   HIS A  29      -1.945 -10.403   1.691  1.00  2.22           O  
ATOM    422  CB  HIS A  29      -3.362  -8.604   0.172  1.00  1.18           C  
ATOM    423  CG  HIS A  29      -4.235  -7.826  -0.761  1.00  0.81           C  
ATOM    424  ND1 HIS A  29      -4.168  -7.821  -2.132  1.00  1.38           N  
ATOM    425  CD2 HIS A  29      -5.260  -7.011  -0.386  1.00  0.80           C  
ATOM    426  CE1 HIS A  29      -5.170  -7.047  -2.574  1.00  1.83           C  
ATOM    427  NE2 HIS A  29      -5.870  -6.530  -1.546  1.00  1.56           N  
ATOM    428  H   HIS A  29      -4.891  -8.245   2.133  1.00  0.76           H  
ATOM    429  HA  HIS A  29      -4.681 -10.288   0.120  1.00  1.24           H  
ATOM    430  HB2 HIS A  29      -2.955  -7.906   0.899  1.00  1.70           H  
ATOM    431  HB3 HIS A  29      -2.538  -9.002  -0.419  1.00  1.79           H  
ATOM    432  HD1 HIS A  29      -3.435  -8.223  -2.718  1.00  1.71           H  
ATOM    433  HD2 HIS A  29      -5.516  -6.790   0.635  1.00  0.87           H  
ATOM    434  HE1 HIS A  29      -5.360  -6.860  -3.615  1.00  2.50           H  
ATOM    435  N   ARG A  30      -3.558 -11.967   1.785  1.00  1.09           N  
ATOM    436  CA  ARG A  30      -2.784 -13.066   2.352  1.00  1.19           C  
ATOM    437  C   ARG A  30      -1.404 -13.165   1.688  1.00  1.31           C  
ATOM    438  O   ARG A  30      -1.278 -13.732   0.604  1.00  2.67           O  
ATOM    439  CB  ARG A  30      -3.599 -14.357   2.184  1.00  1.62           C  
ATOM    440  CG  ARG A  30      -2.948 -15.570   2.859  1.00  2.59           C  
ATOM    441  CD  ARG A  30      -3.843 -16.801   2.668  1.00  2.97           C  
ATOM    442  NE  ARG A  30      -3.258 -17.993   3.302  1.00  3.92           N  
ATOM    443  CZ  ARG A  30      -3.821 -19.212   3.301  1.00  4.57           C  
ATOM    444  NH1 ARG A  30      -4.994 -19.402   2.685  1.00  4.68           N  
ATOM    445  NH2 ARG A  30      -3.213 -20.234   3.915  1.00  5.73           N  
ATOM    446  H   ARG A  30      -4.556 -12.104   1.664  1.00  1.68           H  
ATOM    447  HA  ARG A  30      -2.659 -12.875   3.419  1.00  1.47           H  
ATOM    448  HB2 ARG A  30      -4.585 -14.201   2.628  1.00  2.51           H  
ATOM    449  HB3 ARG A  30      -3.728 -14.561   1.120  1.00  1.89           H  
ATOM    450  HG2 ARG A  30      -1.972 -15.761   2.410  1.00  3.23           H  
ATOM    451  HG3 ARG A  30      -2.822 -15.365   3.923  1.00  3.49           H  
ATOM    452  HD2 ARG A  30      -4.820 -16.592   3.108  1.00  3.39           H  
ATOM    453  HD3 ARG A  30      -3.957 -16.976   1.595  1.00  3.16           H  
ATOM    454  HE  ARG A  30      -2.367 -17.861   3.761  1.00  4.57           H  
ATOM    455 HH11 ARG A  30      -5.437 -18.624   2.219  1.00  4.39           H  
ATOM    456 HH12 ARG A  30      -5.447 -20.302   2.662  1.00  5.47           H  
ATOM    457 HH21 ARG A  30      -2.327 -20.099   4.380  1.00  6.30           H  
ATOM    458 HH22 ARG A  30      -3.620 -21.157   3.925  1.00  6.33           H  
ATOM    459  N   GLY A  31      -0.381 -12.598   2.332  1.00  0.85           N  
ATOM    460  CA  GLY A  31       0.907 -12.338   1.707  1.00  0.98           C  
ATOM    461  C   GLY A  31       1.526 -11.088   2.324  1.00  1.10           C  
ATOM    462  O   GLY A  31       2.722 -11.065   2.625  1.00  1.48           O  
ATOM    463  H   GLY A  31      -0.561 -12.129   3.213  1.00  1.67           H  
ATOM    464  HA2 GLY A  31       1.556 -13.197   1.872  1.00  1.36           H  
ATOM    465  HA3 GLY A  31       0.787 -12.181   0.636  1.00  1.10           H  
ATOM    466  N   ILE A  32       0.694 -10.066   2.563  1.00  1.03           N  
ATOM    467  CA  ILE A  32       0.992  -9.049   3.556  1.00  1.00           C  
ATOM    468  C   ILE A  32       0.800  -9.644   4.947  1.00  1.05           C  
ATOM    469  O   ILE A  32       0.040 -10.599   5.118  1.00  1.58           O  
ATOM    470  CB  ILE A  32       0.245  -7.708   3.327  1.00  1.26           C  
ATOM    471  CG1 ILE A  32      -0.987  -7.406   4.199  1.00  1.41           C  
ATOM    472  CG2 ILE A  32      -0.076  -7.435   1.852  1.00  3.04           C  
ATOM    473  CD1 ILE A  32      -2.151  -8.377   4.012  1.00  3.22           C  
ATOM    474  H   ILE A  32      -0.269 -10.146   2.259  1.00  1.18           H  
ATOM    475  HA  ILE A  32       2.043  -8.822   3.463  1.00  1.10           H  
ATOM    476  HB  ILE A  32       0.953  -6.940   3.634  1.00  2.67           H  
ATOM    477 HG12 ILE A  32      -0.711  -7.396   5.246  1.00  2.95           H  
ATOM    478 HG13 ILE A  32      -1.323  -6.391   3.973  1.00  1.15           H  
ATOM    479 HG21 ILE A  32      -0.500  -6.435   1.752  1.00  3.65           H  
ATOM    480 HG22 ILE A  32       0.826  -7.502   1.249  1.00  4.40           H  
ATOM    481 HG23 ILE A  32      -0.792  -8.156   1.472  1.00  3.41           H  
ATOM    482 HD11 ILE A  32      -1.831  -9.408   4.122  1.00  4.02           H  
ATOM    483 HD12 ILE A  32      -2.915  -8.169   4.759  1.00  4.06           H  
ATOM    484 HD13 ILE A  32      -2.576  -8.244   3.025  1.00  4.03           H  
ATOM    485  N   LEU A  33       1.492  -9.074   5.932  1.00  0.76           N  
ATOM    486  CA  LEU A  33       1.218  -9.287   7.346  1.00  0.90           C  
ATOM    487  C   LEU A  33       0.659  -8.014   7.990  1.00  0.83           C  
ATOM    488  O   LEU A  33      -0.019  -8.102   9.011  1.00  0.95           O  
ATOM    489  CB  LEU A  33       2.463  -9.807   8.082  1.00  1.24           C  
ATOM    490  CG  LEU A  33       3.696  -8.896   7.950  1.00  1.62           C  
ATOM    491  CD1 LEU A  33       4.428  -8.804   9.292  1.00  2.52           C  
ATOM    492  CD2 LEU A  33       4.653  -9.421   6.872  1.00  2.40           C  
ATOM    493  H   LEU A  33       2.191  -8.385   5.675  1.00  0.71           H  
ATOM    494  HA  LEU A  33       0.450 -10.052   7.467  1.00  1.09           H  
ATOM    495  HB2 LEU A  33       2.195  -9.904   9.134  1.00  2.39           H  
ATOM    496  HB3 LEU A  33       2.708 -10.805   7.714  1.00  2.18           H  
ATOM    497  HG  LEU A  33       3.386  -7.890   7.680  1.00  2.37           H  
ATOM    498 HD11 LEU A  33       5.281  -8.134   9.200  1.00  3.58           H  
ATOM    499 HD12 LEU A  33       3.758  -8.405  10.055  1.00  3.06           H  
ATOM    500 HD13 LEU A  33       4.779  -9.790   9.598  1.00  2.75           H  
ATOM    501 HD21 LEU A  33       4.126  -9.573   5.933  1.00  3.07           H  
ATOM    502 HD22 LEU A  33       5.454  -8.701   6.712  1.00  3.53           H  
ATOM    503 HD23 LEU A  33       5.091 -10.369   7.189  1.00  2.59           H  
ATOM    504  N   TYR A  34       0.934  -6.831   7.422  1.00  0.72           N  
ATOM    505  CA  TYR A  34       0.566  -5.561   8.025  1.00  0.68           C  
ATOM    506  C   TYR A  34       0.545  -4.476   6.946  1.00  0.64           C  
ATOM    507  O   TYR A  34       1.244  -4.598   5.938  1.00  0.90           O  
ATOM    508  CB  TYR A  34       1.589  -5.244   9.124  1.00  0.75           C  
ATOM    509  CG  TYR A  34       1.340  -3.965   9.887  1.00  0.78           C  
ATOM    510  CD1 TYR A  34       1.910  -2.765   9.427  1.00  1.63           C  
ATOM    511  CD2 TYR A  34       0.567  -3.971  11.062  1.00  1.96           C  
ATOM    512  CE1 TYR A  34       1.740  -1.584  10.161  1.00  1.63           C  
ATOM    513  CE2 TYR A  34       0.352  -2.772  11.765  1.00  2.04           C  
ATOM    514  CZ  TYR A  34       0.905  -1.572  11.290  1.00  0.96           C  
ATOM    515  OH  TYR A  34       0.625  -0.397  11.916  1.00  1.13           O  
ATOM    516  H   TYR A  34       1.474  -6.774   6.568  1.00  0.70           H  
ATOM    517  HA  TYR A  34      -0.430  -5.641   8.465  1.00  0.71           H  
ATOM    518  HB2 TYR A  34       1.623  -6.071   9.833  1.00  0.80           H  
ATOM    519  HB3 TYR A  34       2.573  -5.178   8.670  1.00  0.78           H  
ATOM    520  HD1 TYR A  34       2.444  -2.741   8.491  1.00  2.81           H  
ATOM    521  HD2 TYR A  34       0.121  -4.889  11.416  1.00  3.12           H  
ATOM    522  HE1 TYR A  34       2.157  -0.661   9.791  1.00  2.76           H  
ATOM    523  HE2 TYR A  34      -0.277  -2.764  12.643  1.00  3.25           H  
ATOM    524  HH  TYR A  34       0.649   0.342  11.292  1.00  1.67           H  
ATOM    525  N   CYS A  35      -0.233  -3.412   7.170  1.00  0.57           N  
ATOM    526  CA  CYS A  35      -0.284  -2.217   6.335  1.00  0.55           C  
ATOM    527  C   CYS A  35      -0.299  -1.001   7.253  1.00  0.60           C  
ATOM    528  O   CYS A  35      -0.865  -1.081   8.344  1.00  0.89           O  
ATOM    529  CB  CYS A  35      -1.564  -2.214   5.491  1.00  0.62           C  
ATOM    530  SG  CYS A  35      -1.548  -0.789   4.384  1.00  2.05           S  
ATOM    531  H   CYS A  35      -0.734  -3.341   8.046  1.00  0.73           H  
ATOM    532  HA  CYS A  35       0.589  -2.171   5.689  1.00  0.55           H  
ATOM    533  HB2 CYS A  35      -1.633  -3.096   4.866  1.00  1.61           H  
ATOM    534  HB3 CYS A  35      -2.442  -2.157   6.134  1.00  1.68           H  
ATOM    535  HG  CYS A  35      -0.514  -1.207   3.656  1.00  2.63           H  
ATOM    536  N   SER A  36       0.286   0.121   6.829  1.00  0.45           N  
ATOM    537  CA  SER A  36      -0.170   1.424   7.290  1.00  0.63           C  
ATOM    538  C   SER A  36      -0.003   2.426   6.157  1.00  0.56           C  
ATOM    539  O   SER A  36       1.070   2.478   5.552  1.00  0.68           O  
ATOM    540  CB  SER A  36       0.563   1.902   8.547  1.00  1.01           C  
ATOM    541  OG  SER A  36       0.342   1.016   9.624  1.00  1.78           O  
ATOM    542  H   SER A  36       0.755   0.110   5.926  1.00  0.48           H  
ATOM    543  HA  SER A  36      -1.223   1.342   7.536  1.00  0.79           H  
ATOM    544  HB2 SER A  36       1.628   1.995   8.340  1.00  1.45           H  
ATOM    545  HB3 SER A  36       0.168   2.884   8.817  1.00  2.22           H  
ATOM    546  HG  SER A  36      -0.325   0.370   9.342  1.00  2.41           H  
ATOM    547  N   VAL A  37      -1.039   3.214   5.871  1.00  0.51           N  
ATOM    548  CA  VAL A  37      -0.968   4.306   4.920  1.00  0.50           C  
ATOM    549  C   VAL A  37      -1.092   5.644   5.650  1.00  0.55           C  
ATOM    550  O   VAL A  37      -1.513   5.692   6.804  1.00  0.58           O  
ATOM    551  CB  VAL A  37      -2.035   4.099   3.835  1.00  0.62           C  
ATOM    552  CG1 VAL A  37      -2.068   2.658   3.314  1.00  1.69           C  
ATOM    553  CG2 VAL A  37      -3.438   4.375   4.363  1.00  1.65           C  
ATOM    554  H   VAL A  37      -1.927   3.110   6.376  1.00  0.61           H  
ATOM    555  HA  VAL A  37       0.012   4.320   4.455  1.00  0.50           H  
ATOM    556  HB  VAL A  37      -1.825   4.775   3.006  1.00  1.69           H  
ATOM    557 HG11 VAL A  37      -2.580   2.658   2.357  1.00  2.59           H  
ATOM    558 HG12 VAL A  37      -1.070   2.250   3.192  1.00  2.67           H  
ATOM    559 HG13 VAL A  37      -2.620   2.017   4.001  1.00  2.28           H  
ATOM    560 HG21 VAL A  37      -3.503   5.392   4.741  1.00  2.50           H  
ATOM    561 HG22 VAL A  37      -4.143   4.251   3.547  1.00  2.23           H  
ATOM    562 HG23 VAL A  37      -3.689   3.663   5.153  1.00  2.60           H  
ATOM    563  N   ALA A  38      -0.720   6.744   4.991  1.00  0.77           N  
ATOM    564  CA  ALA A  38      -0.840   8.071   5.569  1.00  0.84           C  
ATOM    565  C   ALA A  38      -0.870   9.144   4.489  1.00  0.77           C  
ATOM    566  O   ALA A  38      -0.079   9.123   3.544  1.00  0.71           O  
ATOM    567  CB  ALA A  38       0.311   8.346   6.533  1.00  0.89           C  
ATOM    568  H   ALA A  38      -0.347   6.658   4.049  1.00  0.94           H  
ATOM    569  HA  ALA A  38      -1.773   8.119   6.134  1.00  0.96           H  
ATOM    570  HB1 ALA A  38       1.255   8.148   6.031  1.00  1.76           H  
ATOM    571  HB2 ALA A  38       0.267   9.395   6.832  1.00  1.75           H  
ATOM    572  HB3 ALA A  38       0.228   7.711   7.414  1.00  1.66           H  
ATOM    573  N   LEU A  39      -1.774  10.104   4.684  1.00  0.82           N  
ATOM    574  CA  LEU A  39      -1.981  11.245   3.805  1.00  0.79           C  
ATOM    575  C   LEU A  39      -0.844  12.256   3.933  1.00  0.68           C  
ATOM    576  O   LEU A  39      -0.356  12.756   2.925  1.00  0.72           O  
ATOM    577  CB  LEU A  39      -3.364  11.865   4.064  1.00  0.98           C  
ATOM    578  CG  LEU A  39      -3.594  12.405   5.490  1.00  0.84           C  
ATOM    579  CD1 LEU A  39      -3.426  13.930   5.538  1.00  1.42           C  
ATOM    580  CD2 LEU A  39      -5.013  12.059   5.954  1.00  1.20           C  
ATOM    581  H   LEU A  39      -2.355  10.032   5.505  1.00  0.93           H  
ATOM    582  HA  LEU A  39      -1.983  10.890   2.774  1.00  0.86           H  
ATOM    583  HB2 LEU A  39      -3.520  12.674   3.350  1.00  1.64           H  
ATOM    584  HB3 LEU A  39      -4.104  11.092   3.852  1.00  1.32           H  
ATOM    585  HG  LEU A  39      -2.899  11.951   6.196  1.00  1.06           H  
ATOM    586 HD11 LEU A  39      -3.546  14.279   6.564  1.00  2.22           H  
ATOM    587 HD12 LEU A  39      -2.440  14.225   5.183  1.00  2.35           H  
ATOM    588 HD13 LEU A  39      -4.180  14.408   4.912  1.00  1.93           H  
ATOM    589 HD21 LEU A  39      -5.737  12.499   5.271  1.00  2.18           H  
ATOM    590 HD22 LEU A  39      -5.148  10.978   5.973  1.00  1.69           H  
ATOM    591 HD23 LEU A  39      -5.183  12.451   6.957  1.00  2.13           H  
ATOM    592  N   ALA A  40      -0.372  12.520   5.156  1.00  0.69           N  
ATOM    593  CA  ALA A  40       0.583  13.589   5.428  1.00  0.78           C  
ATOM    594  C   ALA A  40       1.904  13.354   4.699  1.00  0.77           C  
ATOM    595  O   ALA A  40       2.627  14.297   4.393  1.00  1.09           O  
ATOM    596  CB  ALA A  40       0.810  13.692   6.938  1.00  0.96           C  
ATOM    597  H   ALA A  40      -0.693  11.978   5.941  1.00  0.75           H  
ATOM    598  HA  ALA A  40       0.164  14.534   5.078  1.00  0.85           H  
ATOM    599  HB1 ALA A  40      -0.136  13.891   7.444  1.00  1.90           H  
ATOM    600  HB2 ALA A  40       1.234  12.761   7.317  1.00  1.83           H  
ATOM    601  HB3 ALA A  40       1.502  14.509   7.147  1.00  1.65           H  
ATOM    602  N   THR A  41       2.214  12.081   4.446  1.00  0.75           N  
ATOM    603  CA  THR A  41       3.399  11.641   3.740  1.00  0.75           C  
ATOM    604  C   THR A  41       3.018  10.966   2.414  1.00  0.65           C  
ATOM    605  O   THR A  41       3.898  10.427   1.745  1.00  0.74           O  
ATOM    606  CB  THR A  41       4.202  10.751   4.700  1.00  0.84           C  
ATOM    607  OG1 THR A  41       5.325  10.168   4.067  1.00  2.15           O  
ATOM    608  CG2 THR A  41       3.339   9.671   5.359  1.00  1.95           C  
ATOM    609  H   THR A  41       1.560  11.364   4.718  1.00  0.98           H  
ATOM    610  HA  THR A  41       4.035  12.488   3.478  1.00  0.94           H  
ATOM    611  HB  THR A  41       4.540  11.394   5.513  1.00  2.01           H  
ATOM    612  HG1 THR A  41       5.162  10.155   3.114  1.00  2.97           H  
ATOM    613 HG21 THR A  41       2.670   9.217   4.632  1.00  2.92           H  
ATOM    614 HG22 THR A  41       3.979   8.907   5.802  1.00  2.32           H  
ATOM    615 HG23 THR A  41       2.743  10.115   6.156  1.00  3.14           H  
ATOM    616  N   ASN A  42       1.731  10.999   2.040  1.00  0.64           N  
ATOM    617  CA  ASN A  42       1.207  10.561   0.752  1.00  0.70           C  
ATOM    618  C   ASN A  42       1.681   9.159   0.402  1.00  0.70           C  
ATOM    619  O   ASN A  42       2.105   8.931  -0.729  1.00  0.80           O  
ATOM    620  CB  ASN A  42       1.605  11.548  -0.359  1.00  0.86           C  
ATOM    621  CG  ASN A  42       1.052  12.944  -0.129  1.00  1.56           C  
ATOM    622  OD1 ASN A  42       1.790  13.871   0.188  1.00  2.86           O  
ATOM    623  ND2 ASN A  42      -0.251  13.114  -0.310  1.00  2.32           N  
ATOM    624  H   ASN A  42       1.056  11.428   2.660  1.00  0.71           H  
ATOM    625  HA  ASN A  42       0.118  10.531   0.820  1.00  0.83           H  
ATOM    626  HB2 ASN A  42       2.693  11.602  -0.431  1.00  1.72           H  
ATOM    627  HB3 ASN A  42       1.218  11.197  -1.316  1.00  1.49           H  
ATOM    628 HD21 ASN A  42      -0.849  12.336  -0.543  1.00  2.87           H  
ATOM    629 HD22 ASN A  42      -0.624  14.028  -0.122  1.00  3.16           H  
ATOM    630  N   LYS A  43       1.627   8.216   1.345  1.00  0.78           N  
ATOM    631  CA  LYS A  43       2.176   6.887   1.099  1.00  0.99           C  
ATOM    632  C   LYS A  43       1.345   5.768   1.700  1.00  0.85           C  
ATOM    633  O   LYS A  43       0.547   5.987   2.609  1.00  0.96           O  
ATOM    634  CB  LYS A  43       3.640   6.785   1.557  1.00  1.28           C  
ATOM    635  CG  LYS A  43       3.787   7.138   3.041  1.00  1.77           C  
ATOM    636  CD  LYS A  43       5.036   6.535   3.688  1.00  1.47           C  
ATOM    637  CE  LYS A  43       6.320   6.990   2.980  1.00  1.09           C  
ATOM    638  NZ  LYS A  43       7.508   6.637   3.779  1.00  1.53           N  
ATOM    639  H   LYS A  43       1.179   8.431   2.234  1.00  0.83           H  
ATOM    640  HA  LYS A  43       2.150   6.696   0.034  1.00  1.24           H  
ATOM    641  HB2 LYS A  43       3.995   5.769   1.386  1.00  2.43           H  
ATOM    642  HB3 LYS A  43       4.252   7.466   0.964  1.00  2.70           H  
ATOM    643  HG2 LYS A  43       3.835   8.219   3.106  1.00  3.08           H  
ATOM    644  HG3 LYS A  43       2.921   6.790   3.607  1.00  3.05           H  
ATOM    645  HD2 LYS A  43       5.058   6.855   4.731  1.00  1.79           H  
ATOM    646  HD3 LYS A  43       4.970   5.441   3.671  1.00  1.89           H  
ATOM    647  HE2 LYS A  43       6.383   6.475   2.021  1.00  1.34           H  
ATOM    648  HE3 LYS A  43       6.308   8.064   2.787  1.00  1.27           H  
ATOM    649  HZ1 LYS A  43       8.250   6.264   3.180  1.00  1.53           H  
ATOM    650  HZ2 LYS A  43       7.841   7.377   4.375  1.00  2.38           H  
ATOM    651  HZ3 LYS A  43       7.302   5.799   4.327  1.00  2.38           H  
ATOM    652  N   ALA A  44       1.601   4.566   1.187  1.00  0.71           N  
ATOM    653  CA  ALA A  44       1.172   3.296   1.721  1.00  0.73           C  
ATOM    654  C   ALA A  44       2.428   2.472   1.965  1.00  0.69           C  
ATOM    655  O   ALA A  44       3.176   2.224   1.017  1.00  0.74           O  
ATOM    656  CB  ALA A  44       0.235   2.612   0.720  1.00  0.80           C  
ATOM    657  H   ALA A  44       2.271   4.509   0.425  1.00  0.69           H  
ATOM    658  HA  ALA A  44       0.657   3.436   2.661  1.00  0.76           H  
ATOM    659  HB1 ALA A  44      -0.668   3.209   0.595  1.00  1.72           H  
ATOM    660  HB2 ALA A  44       0.729   2.508  -0.247  1.00  1.69           H  
ATOM    661  HB3 ALA A  44      -0.040   1.623   1.085  1.00  1.55           H  
ATOM    662  N   HIS A  45       2.662   2.055   3.216  1.00  0.68           N  
ATOM    663  CA  HIS A  45       3.585   0.968   3.484  1.00  0.69           C  
ATOM    664  C   HIS A  45       2.764  -0.299   3.659  1.00  0.64           C  
ATOM    665  O   HIS A  45       1.739  -0.303   4.345  1.00  0.62           O  
ATOM    666  CB  HIS A  45       4.541   1.254   4.651  1.00  0.79           C  
ATOM    667  CG  HIS A  45       4.125   0.826   6.038  1.00  0.85           C  
ATOM    668  ND1 HIS A  45       4.258   1.613   7.157  1.00  1.13           N  
ATOM    669  CD2 HIS A  45       3.972  -0.470   6.471  1.00  0.84           C  
ATOM    670  CE1 HIS A  45       4.174   0.812   8.231  1.00  1.26           C  
ATOM    671  NE2 HIS A  45       4.019  -0.474   7.870  1.00  1.07           N  
ATOM    672  H   HIS A  45       2.010   2.285   3.961  1.00  0.70           H  
ATOM    673  HA  HIS A  45       4.239   0.829   2.627  1.00  0.76           H  
ATOM    674  HB2 HIS A  45       5.461   0.702   4.449  1.00  1.08           H  
ATOM    675  HB3 HIS A  45       4.793   2.316   4.655  1.00  1.04           H  
ATOM    676  HD1 HIS A  45       4.447   2.605   7.162  1.00  1.33           H  
ATOM    677  HD2 HIS A  45       3.913  -1.351   5.847  1.00  0.82           H  
ATOM    678  HE1 HIS A  45       4.268   1.156   9.247  1.00  1.56           H  
ATOM    679  N   ILE A  46       3.232  -1.371   3.033  1.00  0.65           N  
ATOM    680  CA  ILE A  46       2.755  -2.713   3.260  1.00  0.54           C  
ATOM    681  C   ILE A  46       3.984  -3.469   3.758  1.00  0.50           C  
ATOM    682  O   ILE A  46       5.067  -3.291   3.202  1.00  0.65           O  
ATOM    683  CB  ILE A  46       2.193  -3.304   1.956  1.00  0.66           C  
ATOM    684  CG1 ILE A  46       0.996  -2.538   1.360  1.00  0.85           C  
ATOM    685  CG2 ILE A  46       1.690  -4.720   2.242  1.00  0.80           C  
ATOM    686  CD1 ILE A  46       1.346  -1.226   0.651  1.00  1.04           C  
ATOM    687  H   ILE A  46       4.092  -1.303   2.504  1.00  0.67           H  
ATOM    688  HA  ILE A  46       1.979  -2.735   4.022  1.00  0.52           H  
ATOM    689  HB  ILE A  46       2.986  -3.358   1.210  1.00  0.78           H  
ATOM    690 HG12 ILE A  46       0.545  -3.181   0.604  1.00  1.16           H  
ATOM    691 HG13 ILE A  46       0.249  -2.354   2.131  1.00  1.25           H  
ATOM    692 HG21 ILE A  46       2.454  -5.318   2.729  1.00  1.69           H  
ATOM    693 HG22 ILE A  46       0.814  -4.675   2.887  1.00  1.63           H  
ATOM    694 HG23 ILE A  46       1.432  -5.201   1.301  1.00  1.48           H  
ATOM    695 HD11 ILE A  46       0.525  -0.948  -0.011  1.00  2.02           H  
ATOM    696 HD12 ILE A  46       1.484  -0.418   1.362  1.00  2.11           H  
ATOM    697 HD13 ILE A  46       2.253  -1.353   0.060  1.00  1.57           H  
ATOM    698  N   LYS A  47       3.829  -4.283   4.802  1.00  0.44           N  
ATOM    699  CA  LYS A  47       4.811  -5.284   5.178  1.00  0.53           C  
ATOM    700  C   LYS A  47       4.327  -6.597   4.580  1.00  0.56           C  
ATOM    701  O   LYS A  47       3.271  -7.092   4.983  1.00  0.72           O  
ATOM    702  CB  LYS A  47       4.920  -5.402   6.697  1.00  0.62           C  
ATOM    703  CG  LYS A  47       5.294  -4.075   7.361  1.00  0.70           C  
ATOM    704  CD  LYS A  47       5.708  -4.363   8.808  1.00  1.08           C  
ATOM    705  CE  LYS A  47       6.163  -3.100   9.554  1.00  1.50           C  
ATOM    706  NZ  LYS A  47       5.067  -2.132   9.771  1.00  3.48           N  
ATOM    707  H   LYS A  47       2.896  -4.402   5.177  1.00  0.46           H  
ATOM    708  HA  LYS A  47       5.800  -5.039   4.792  1.00  0.67           H  
ATOM    709  HB2 LYS A  47       3.972  -5.750   7.100  1.00  0.70           H  
ATOM    710  HB3 LYS A  47       5.684  -6.149   6.914  1.00  0.88           H  
ATOM    711  HG2 LYS A  47       6.131  -3.630   6.823  1.00  0.83           H  
ATOM    712  HG3 LYS A  47       4.439  -3.401   7.312  1.00  1.02           H  
ATOM    713  HD2 LYS A  47       4.891  -4.856   9.337  1.00  1.34           H  
ATOM    714  HD3 LYS A  47       6.546  -5.069   8.781  1.00  1.33           H  
ATOM    715  HE2 LYS A  47       6.554  -3.407  10.526  1.00  2.25           H  
ATOM    716  HE3 LYS A  47       6.972  -2.620   8.999  1.00  1.70           H  
ATOM    717  HZ1 LYS A  47       4.285  -2.575  10.231  1.00  4.22           H  
ATOM    718  HZ2 LYS A  47       5.395  -1.376  10.355  1.00  4.08           H  
ATOM    719  HZ3 LYS A  47       4.738  -1.716   8.897  1.00  4.40           H  
ATOM    720  N   TYR A  48       5.052  -7.124   3.594  1.00  0.72           N  
ATOM    721  CA  TYR A  48       4.657  -8.320   2.876  1.00  0.77           C  
ATOM    722  C   TYR A  48       5.882  -9.061   2.391  1.00  0.94           C  
ATOM    723  O   TYR A  48       6.949  -8.463   2.277  1.00  1.06           O  
ATOM    724  CB  TYR A  48       3.761  -7.959   1.682  1.00  0.65           C  
ATOM    725  CG  TYR A  48       4.420  -7.150   0.577  1.00  0.64           C  
ATOM    726  CD1 TYR A  48       4.643  -5.774   0.753  1.00  2.09           C  
ATOM    727  CD2 TYR A  48       4.684  -7.740  -0.673  1.00  1.75           C  
ATOM    728  CE1 TYR A  48       5.031  -4.972  -0.330  1.00  2.36           C  
ATOM    729  CE2 TYR A  48       5.121  -6.945  -1.746  1.00  1.79           C  
ATOM    730  CZ  TYR A  48       5.270  -5.560  -1.581  1.00  1.36           C  
ATOM    731  OH  TYR A  48       5.613  -4.785  -2.647  1.00  1.95           O  
ATOM    732  H   TYR A  48       5.922  -6.697   3.300  1.00  0.95           H  
ATOM    733  HA  TYR A  48       4.144  -8.979   3.573  1.00  0.90           H  
ATOM    734  HB2 TYR A  48       3.365  -8.879   1.253  1.00  0.81           H  
ATOM    735  HB3 TYR A  48       2.920  -7.379   2.045  1.00  0.60           H  
ATOM    736  HD1 TYR A  48       4.492  -5.318   1.714  1.00  3.36           H  
ATOM    737  HD2 TYR A  48       4.524  -8.797  -0.819  1.00  3.11           H  
ATOM    738  HE1 TYR A  48       5.143  -3.907  -0.184  1.00  3.76           H  
ATOM    739  HE2 TYR A  48       5.307  -7.390  -2.709  1.00  3.03           H  
ATOM    740  HH  TYR A  48       5.611  -3.851  -2.430  1.00  2.91           H  
ATOM    741  N   ASP A  49       5.712 -10.343   2.074  1.00  1.06           N  
ATOM    742  CA  ASP A  49       6.754 -11.094   1.392  1.00  1.25           C  
ATOM    743  C   ASP A  49       6.579 -10.904  -0.120  1.00  1.09           C  
ATOM    744  O   ASP A  49       5.576 -11.353  -0.680  1.00  1.05           O  
ATOM    745  CB  ASP A  49       6.704 -12.559   1.814  1.00  1.59           C  
ATOM    746  CG  ASP A  49       7.714 -13.414   1.062  1.00  2.95           C  
ATOM    747  OD1 ASP A  49       8.449 -12.891   0.190  1.00  4.42           O  
ATOM    748  OD2 ASP A  49       7.845 -14.605   1.415  1.00  3.45           O  
ATOM    749  H   ASP A  49       4.789 -10.755   2.177  1.00  1.10           H  
ATOM    750  HA  ASP A  49       7.723 -10.733   1.722  1.00  1.39           H  
ATOM    751  HB2 ASP A  49       6.934 -12.616   2.880  1.00  2.54           H  
ATOM    752  HB3 ASP A  49       5.705 -12.952   1.656  1.00  1.21           H  
ATOM    753  N   PRO A  50       7.510 -10.220  -0.802  1.00  1.14           N  
ATOM    754  CA  PRO A  50       7.367  -9.923  -2.211  1.00  1.09           C  
ATOM    755  C   PRO A  50       7.494 -11.167  -3.089  1.00  1.22           C  
ATOM    756  O   PRO A  50       7.064 -11.118  -4.240  1.00  1.41           O  
ATOM    757  CB  PRO A  50       8.446  -8.884  -2.526  1.00  1.28           C  
ATOM    758  CG  PRO A  50       9.544  -9.220  -1.518  1.00  1.48           C  
ATOM    759  CD  PRO A  50       8.747  -9.657  -0.289  1.00  1.34           C  
ATOM    760  HA  PRO A  50       6.385  -9.488  -2.392  1.00  0.93           H  
ATOM    761  HB2 PRO A  50       8.797  -8.938  -3.557  1.00  1.44           H  
ATOM    762  HB3 PRO A  50       8.060  -7.886  -2.312  1.00  1.21           H  
ATOM    763  HG2 PRO A  50      10.131 -10.062  -1.888  1.00  1.66           H  
ATOM    764  HG3 PRO A  50      10.195  -8.370  -1.309  1.00  1.61           H  
ATOM    765  HD2 PRO A  50       9.334 -10.379   0.280  1.00  1.55           H  
ATOM    766  HD3 PRO A  50       8.507  -8.790   0.322  1.00  1.28           H  
ATOM    767  N   GLU A  51       8.069 -12.272  -2.595  1.00  1.36           N  
ATOM    768  CA  GLU A  51       8.230 -13.445  -3.444  1.00  1.51           C  
ATOM    769  C   GLU A  51       6.876 -14.093  -3.743  1.00  1.51           C  
ATOM    770  O   GLU A  51       6.649 -14.578  -4.848  1.00  1.97           O  
ATOM    771  CB  GLU A  51       9.199 -14.447  -2.807  1.00  1.65           C  
ATOM    772  CG  GLU A  51      10.612 -13.857  -2.687  1.00  2.57           C  
ATOM    773  CD  GLU A  51      11.639 -14.930  -2.360  1.00  2.88           C  
ATOM    774  OE1 GLU A  51      11.315 -15.754  -1.475  1.00  2.99           O  
ATOM    775  OE2 GLU A  51      12.729 -14.894  -2.966  1.00  3.88           O  
ATOM    776  H   GLU A  51       8.358 -12.334  -1.616  1.00  1.50           H  
ATOM    777  HA  GLU A  51       8.660 -13.137  -4.399  1.00  1.64           H  
ATOM    778  HB2 GLU A  51       8.830 -14.762  -1.831  1.00  1.40           H  
ATOM    779  HB3 GLU A  51       9.252 -15.327  -3.452  1.00  2.21           H  
ATOM    780  HG2 GLU A  51      10.895 -13.405  -3.638  1.00  3.55           H  
ATOM    781  HG3 GLU A  51      10.638 -13.088  -1.917  1.00  2.87           H  
ATOM    782  N   ILE A  52       5.989 -14.131  -2.744  1.00  1.25           N  
ATOM    783  CA  ILE A  52       4.729 -14.861  -2.842  1.00  1.25           C  
ATOM    784  C   ILE A  52       3.641 -14.052  -3.548  1.00  1.14           C  
ATOM    785  O   ILE A  52       3.053 -14.527  -4.517  1.00  1.28           O  
ATOM    786  CB  ILE A  52       4.294 -15.414  -1.470  1.00  1.33           C  
ATOM    787  CG1 ILE A  52       4.171 -14.338  -0.376  1.00  1.14           C  
ATOM    788  CG2 ILE A  52       5.281 -16.515  -1.047  1.00  1.72           C  
ATOM    789  CD1 ILE A  52       3.821 -14.919   0.997  1.00  1.45           C  
ATOM    790  H   ILE A  52       6.243 -13.687  -1.874  1.00  1.29           H  
ATOM    791  HA  ILE A  52       4.890 -15.725  -3.482  1.00  1.35           H  
ATOM    792  HB  ILE A  52       3.312 -15.868  -1.602  1.00  1.36           H  
ATOM    793 HG12 ILE A  52       5.110 -13.798  -0.295  1.00  1.39           H  
ATOM    794 HG13 ILE A  52       3.385 -13.630  -0.634  1.00  0.90           H  
ATOM    795 HG21 ILE A  52       4.886 -17.078  -0.202  1.00  1.94           H  
ATOM    796 HG22 ILE A  52       5.436 -17.218  -1.866  1.00  1.95           H  
ATOM    797 HG23 ILE A  52       6.241 -16.077  -0.770  1.00  2.60           H  
ATOM    798 HD11 ILE A  52       4.647 -15.514   1.387  1.00  2.67           H  
ATOM    799 HD12 ILE A  52       3.640 -14.104   1.697  1.00  2.30           H  
ATOM    800 HD13 ILE A  52       2.923 -15.533   0.926  1.00  1.30           H  
ATOM    801  N   ILE A  53       3.345 -12.855  -3.043  1.00  1.05           N  
ATOM    802  CA  ILE A  53       2.228 -12.038  -3.517  1.00  0.90           C  
ATOM    803  C   ILE A  53       2.714 -10.982  -4.508  1.00  0.82           C  
ATOM    804  O   ILE A  53       2.209 -10.871  -5.624  1.00  0.93           O  
ATOM    805  CB  ILE A  53       1.425 -11.472  -2.329  1.00  0.86           C  
ATOM    806  CG1 ILE A  53       0.171 -10.751  -2.842  1.00  0.89           C  
ATOM    807  CG2 ILE A  53       2.210 -10.538  -1.395  1.00  0.79           C  
ATOM    808  CD1 ILE A  53      -0.969 -10.845  -1.824  1.00  1.31           C  
ATOM    809  H   ILE A  53       3.903 -12.548  -2.260  1.00  1.16           H  
ATOM    810  HA  ILE A  53       1.538 -12.684  -4.064  1.00  0.99           H  
ATOM    811  HB  ILE A  53       1.106 -12.336  -1.746  1.00  1.09           H  
ATOM    812 HG12 ILE A  53       0.394  -9.704  -3.054  1.00  0.86           H  
ATOM    813 HG13 ILE A  53      -0.158 -11.219  -3.769  1.00  1.00           H  
ATOM    814 HG21 ILE A  53       3.095 -11.040  -1.012  1.00  1.60           H  
ATOM    815 HG22 ILE A  53       2.499  -9.624  -1.912  1.00  1.83           H  
ATOM    816 HG23 ILE A  53       1.588 -10.254  -0.547  1.00  1.50           H  
ATOM    817 HD11 ILE A  53      -1.860 -10.377  -2.238  1.00  1.59           H  
ATOM    818 HD12 ILE A  53      -1.196 -11.890  -1.608  1.00  2.56           H  
ATOM    819 HD13 ILE A  53      -0.690 -10.339  -0.901  1.00  2.04           H  
ATOM    820  N   GLY A  54       3.739 -10.237  -4.105  1.00  0.86           N  
ATOM    821  CA  GLY A  54       4.441  -9.307  -4.968  1.00  0.87           C  
ATOM    822  C   GLY A  54       3.767  -7.935  -5.049  1.00  0.69           C  
ATOM    823  O   GLY A  54       2.608  -7.767  -4.672  1.00  0.62           O  
ATOM    824  H   GLY A  54       4.067 -10.379  -3.164  1.00  1.00           H  
ATOM    825  HA2 GLY A  54       5.440  -9.187  -4.555  1.00  1.06           H  
ATOM    826  HA3 GLY A  54       4.531  -9.729  -5.971  1.00  0.93           H  
ATOM    827  N   PRO A  55       4.511  -6.932  -5.538  1.00  0.75           N  
ATOM    828  CA  PRO A  55       4.075  -5.546  -5.598  1.00  0.77           C  
ATOM    829  C   PRO A  55       2.900  -5.342  -6.557  1.00  0.69           C  
ATOM    830  O   PRO A  55       2.031  -4.518  -6.286  1.00  0.69           O  
ATOM    831  CB  PRO A  55       5.309  -4.748  -6.039  1.00  1.01           C  
ATOM    832  CG  PRO A  55       6.191  -5.778  -6.746  1.00  1.00           C  
ATOM    833  CD  PRO A  55       5.889  -7.064  -5.978  1.00  0.89           C  
ATOM    834  HA  PRO A  55       3.768  -5.211  -4.606  1.00  0.80           H  
ATOM    835  HB2 PRO A  55       5.059  -3.908  -6.688  1.00  1.10           H  
ATOM    836  HB3 PRO A  55       5.838  -4.382  -5.160  1.00  1.15           H  
ATOM    837  HG2 PRO A  55       5.868  -5.885  -7.782  1.00  0.94           H  
ATOM    838  HG3 PRO A  55       7.248  -5.513  -6.708  1.00  1.19           H  
ATOM    839  HD2 PRO A  55       6.044  -7.938  -6.614  1.00  0.85           H  
ATOM    840  HD3 PRO A  55       6.531  -7.134  -5.097  1.00  1.07           H  
ATOM    841  N   ARG A  56       2.881  -6.056  -7.689  1.00  0.69           N  
ATOM    842  CA  ARG A  56       1.879  -5.861  -8.733  1.00  0.75           C  
ATOM    843  C   ARG A  56       0.455  -5.931  -8.181  1.00  0.67           C  
ATOM    844  O   ARG A  56      -0.349  -5.049  -8.469  1.00  0.73           O  
ATOM    845  CB  ARG A  56       2.066  -6.879  -9.865  1.00  0.84           C  
ATOM    846  CG  ARG A  56       3.318  -6.561 -10.689  1.00  1.50           C  
ATOM    847  CD  ARG A  56       3.466  -7.559 -11.845  1.00  2.08           C  
ATOM    848  NE  ARG A  56       4.591  -7.208 -12.729  1.00  3.12           N  
ATOM    849  CZ  ARG A  56       4.567  -6.260 -13.681  1.00  4.02           C  
ATOM    850  NH1 ARG A  56       3.465  -5.522 -13.860  1.00  4.58           N  
ATOM    851  NH2 ARG A  56       5.644  -6.052 -14.446  1.00  5.22           N  
ATOM    852  H   ARG A  56       3.617  -6.728  -7.843  1.00  0.71           H  
ATOM    853  HA  ARG A  56       2.012  -4.860  -9.146  1.00  0.86           H  
ATOM    854  HB2 ARG A  56       2.121  -7.889  -9.453  1.00  1.41           H  
ATOM    855  HB3 ARG A  56       1.197  -6.822 -10.522  1.00  1.53           H  
ATOM    856  HG2 ARG A  56       3.221  -5.546 -11.076  1.00  2.45           H  
ATOM    857  HG3 ARG A  56       4.202  -6.610 -10.053  1.00  2.37           H  
ATOM    858  HD2 ARG A  56       3.657  -8.548 -11.420  1.00  2.76           H  
ATOM    859  HD3 ARG A  56       2.537  -7.631 -12.415  1.00  2.51           H  
ATOM    860  HE  ARG A  56       5.433  -7.753 -12.602  1.00  3.92           H  
ATOM    861 HH11 ARG A  56       2.667  -5.678 -13.262  1.00  4.31           H  
ATOM    862 HH12 ARG A  56       3.407  -4.803 -14.566  1.00  5.77           H  
ATOM    863 HH21 ARG A  56       6.481  -6.603 -14.318  1.00  5.65           H  
ATOM    864 HH22 ARG A  56       5.646  -5.342 -15.165  1.00  6.10           H  
ATOM    865  N   ASP A  57       0.160  -6.975  -7.399  1.00  0.59           N  
ATOM    866  CA  ASP A  57      -1.126  -7.159  -6.739  1.00  0.60           C  
ATOM    867  C   ASP A  57      -1.536  -5.873  -6.020  1.00  0.53           C  
ATOM    868  O   ASP A  57      -2.554  -5.255  -6.331  1.00  0.50           O  
ATOM    869  CB  ASP A  57      -1.003  -8.321  -5.744  1.00  0.70           C  
ATOM    870  CG  ASP A  57      -2.191  -8.363  -4.794  1.00  1.81           C  
ATOM    871  OD1 ASP A  57      -3.320  -8.563  -5.281  1.00  2.44           O  
ATOM    872  OD2 ASP A  57      -1.963  -8.160  -3.583  1.00  3.03           O  
ATOM    873  H   ASP A  57       0.890  -7.638  -7.185  1.00  0.61           H  
ATOM    874  HA  ASP A  57      -1.890  -7.403  -7.479  1.00  0.71           H  
ATOM    875  HB2 ASP A  57      -0.948  -9.268  -6.281  1.00  0.86           H  
ATOM    876  HB3 ASP A  57      -0.097  -8.213  -5.147  1.00  1.10           H  
ATOM    877  N   ILE A  58      -0.701  -5.459  -5.072  1.00  0.54           N  
ATOM    878  CA  ILE A  58      -0.911  -4.298  -4.226  1.00  0.54           C  
ATOM    879  C   ILE A  58      -1.115  -3.047  -5.081  1.00  0.57           C  
ATOM    880  O   ILE A  58      -2.118  -2.350  -4.934  1.00  0.59           O  
ATOM    881  CB  ILE A  58       0.274  -4.208  -3.247  1.00  0.60           C  
ATOM    882  CG1 ILE A  58       0.184  -5.383  -2.253  1.00  0.61           C  
ATOM    883  CG2 ILE A  58       0.304  -2.865  -2.508  1.00  0.66           C  
ATOM    884  CD1 ILE A  58       1.520  -5.691  -1.580  1.00  0.78           C  
ATOM    885  H   ILE A  58       0.121  -6.024  -4.908  1.00  0.59           H  
ATOM    886  HA  ILE A  58      -1.829  -4.432  -3.655  1.00  0.52           H  
ATOM    887  HB  ILE A  58       1.203  -4.295  -3.811  1.00  0.68           H  
ATOM    888 HG12 ILE A  58      -0.567  -5.171  -1.493  1.00  0.74           H  
ATOM    889 HG13 ILE A  58      -0.114  -6.298  -2.766  1.00  0.64           H  
ATOM    890 HG21 ILE A  58      -0.647  -2.693  -2.009  1.00  1.46           H  
ATOM    891 HG22 ILE A  58       1.108  -2.857  -1.775  1.00  1.16           H  
ATOM    892 HG23 ILE A  58       0.491  -2.057  -3.215  1.00  1.44           H  
ATOM    893 HD11 ILE A  58       2.259  -5.954  -2.337  1.00  1.73           H  
ATOM    894 HD12 ILE A  58       1.872  -4.837  -1.006  1.00  1.99           H  
ATOM    895 HD13 ILE A  58       1.380  -6.541  -0.912  1.00  1.48           H  
ATOM    896  N   ILE A  59      -0.175  -2.767  -5.982  1.00  0.62           N  
ATOM    897  CA  ILE A  59      -0.219  -1.605  -6.858  1.00  0.67           C  
ATOM    898  C   ILE A  59      -1.541  -1.576  -7.631  1.00  0.67           C  
ATOM    899  O   ILE A  59      -2.304  -0.616  -7.534  1.00  0.75           O  
ATOM    900  CB  ILE A  59       1.031  -1.617  -7.764  1.00  0.77           C  
ATOM    901  CG1 ILE A  59       2.265  -1.243  -6.920  1.00  0.93           C  
ATOM    902  CG2 ILE A  59       0.902  -0.692  -8.983  1.00  1.09           C  
ATOM    903  CD1 ILE A  59       3.586  -1.447  -7.668  1.00  1.33           C  
ATOM    904  H   ILE A  59       0.601  -3.415  -6.077  1.00  0.64           H  
ATOM    905  HA  ILE A  59      -0.204  -0.712  -6.236  1.00  0.70           H  
ATOM    906  HB  ILE A  59       1.172  -2.629  -8.141  1.00  1.04           H  
ATOM    907 HG12 ILE A  59       2.194  -0.203  -6.604  1.00  1.18           H  
ATOM    908 HG13 ILE A  59       2.297  -1.867  -6.027  1.00  1.14           H  
ATOM    909 HG21 ILE A  59       1.783  -0.778  -9.617  1.00  1.55           H  
ATOM    910 HG22 ILE A  59       0.041  -0.967  -9.595  1.00  2.26           H  
ATOM    911 HG23 ILE A  59       0.799   0.338  -8.656  1.00  1.67           H  
ATOM    912 HD11 ILE A  59       3.696  -0.711  -8.463  1.00  2.35           H  
ATOM    913 HD12 ILE A  59       4.413  -1.323  -6.969  1.00  1.77           H  
ATOM    914 HD13 ILE A  59       3.623  -2.450  -8.090  1.00  2.05           H  
ATOM    915  N   HIS A  60      -1.818  -2.634  -8.392  1.00  0.61           N  
ATOM    916  CA  HIS A  60      -2.991  -2.706  -9.246  1.00  0.62           C  
ATOM    917  C   HIS A  60      -4.274  -2.648  -8.408  1.00  0.61           C  
ATOM    918  O   HIS A  60      -5.273  -2.046  -8.805  1.00  0.69           O  
ATOM    919  CB  HIS A  60      -2.892  -3.982 -10.085  1.00  0.63           C  
ATOM    920  CG  HIS A  60      -3.900  -4.090 -11.197  1.00  2.28           C  
ATOM    921  ND1 HIS A  60      -4.465  -3.054 -11.909  1.00  3.23           N  
ATOM    922  CD2 HIS A  60      -4.288  -5.258 -11.791  1.00  3.64           C  
ATOM    923  CE1 HIS A  60      -5.202  -3.597 -12.891  1.00  4.72           C  
ATOM    924  NE2 HIS A  60      -5.125  -4.939 -12.865  1.00  5.06           N  
ATOM    925  H   HIS A  60      -1.186  -3.429  -8.380  1.00  0.59           H  
ATOM    926  HA  HIS A  60      -2.969  -1.846  -9.917  1.00  0.69           H  
ATOM    927  HB2 HIS A  60      -1.905  -4.019 -10.547  1.00  1.57           H  
ATOM    928  HB3 HIS A  60      -2.996  -4.847  -9.427  1.00  1.55           H  
ATOM    929  HD1 HIS A  60      -4.310  -2.051 -11.786  1.00  3.22           H  
ATOM    930  HD2 HIS A  60      -3.938  -6.243 -11.515  1.00  3.85           H  
ATOM    931  HE1 HIS A  60      -5.755  -3.029 -13.625  1.00  5.73           H  
ATOM    932  N   THR A  61      -4.247  -3.233  -7.210  1.00  0.55           N  
ATOM    933  CA  THR A  61      -5.370  -3.112  -6.298  1.00  0.56           C  
ATOM    934  C   THR A  61      -5.572  -1.648  -5.922  1.00  0.59           C  
ATOM    935  O   THR A  61      -6.679  -1.141  -6.038  1.00  0.67           O  
ATOM    936  CB  THR A  61      -5.191  -4.014  -5.074  1.00  0.56           C  
ATOM    937  OG1 THR A  61      -5.158  -5.350  -5.522  1.00  0.64           O  
ATOM    938  CG2 THR A  61      -6.368  -3.860  -4.104  1.00  0.61           C  
ATOM    939  H   THR A  61      -3.406  -3.713  -6.903  1.00  0.53           H  
ATOM    940  HA  THR A  61      -6.267  -3.450  -6.821  1.00  0.61           H  
ATOM    941  HB  THR A  61      -4.265  -3.777  -4.549  1.00  0.52           H  
ATOM    942  HG1 THR A  61      -4.300  -5.518  -5.932  1.00  0.81           H  
ATOM    943 HG21 THR A  61      -6.259  -4.562  -3.280  1.00  1.58           H  
ATOM    944 HG22 THR A  61      -6.392  -2.854  -3.688  1.00  1.60           H  
ATOM    945 HG23 THR A  61      -7.307  -4.064  -4.620  1.00  1.80           H  
ATOM    946  N   ILE A  62      -4.534  -0.947  -5.470  1.00  0.60           N  
ATOM    947  CA  ILE A  62      -4.682   0.424  -4.998  1.00  0.72           C  
ATOM    948  C   ILE A  62      -5.083   1.370  -6.130  1.00  0.78           C  
ATOM    949  O   ILE A  62      -5.902   2.269  -5.922  1.00  0.83           O  
ATOM    950  CB  ILE A  62      -3.408   0.867  -4.281  1.00  0.81           C  
ATOM    951  CG1 ILE A  62      -3.261   0.029  -3.004  1.00  0.96           C  
ATOM    952  CG2 ILE A  62      -3.501   2.351  -3.914  1.00  0.98           C  
ATOM    953  CD1 ILE A  62      -1.837   0.124  -2.486  1.00  1.75           C  
ATOM    954  H   ILE A  62      -3.620  -1.386  -5.408  1.00  0.56           H  
ATOM    955  HA  ILE A  62      -5.486   0.438  -4.265  1.00  0.75           H  
ATOM    956  HB  ILE A  62      -2.555   0.711  -4.943  1.00  0.78           H  
ATOM    957 HG12 ILE A  62      -3.961   0.379  -2.247  1.00  2.30           H  
ATOM    958 HG13 ILE A  62      -3.466  -1.025  -3.190  1.00  2.14           H  
ATOM    959 HG21 ILE A  62      -3.513   2.961  -4.815  1.00  1.80           H  
ATOM    960 HG22 ILE A  62      -4.407   2.527  -3.336  1.00  1.95           H  
ATOM    961 HG23 ILE A  62      -2.646   2.658  -3.323  1.00  1.22           H  
ATOM    962 HD11 ILE A  62      -1.176  -0.188  -3.292  1.00  2.95           H  
ATOM    963 HD12 ILE A  62      -1.610   1.145  -2.190  1.00  2.77           H  
ATOM    964 HD13 ILE A  62      -1.720  -0.535  -1.628  1.00  2.35           H  
ATOM    965  N   GLU A  63      -4.534   1.150  -7.327  1.00  0.79           N  
ATOM    966  CA  GLU A  63      -4.992   1.772  -8.551  1.00  0.90           C  
ATOM    967  C   GLU A  63      -6.518   1.641  -8.630  1.00  0.91           C  
ATOM    968  O   GLU A  63      -7.230   2.628  -8.799  1.00  1.01           O  
ATOM    969  CB  GLU A  63      -4.277   1.047  -9.697  1.00  0.98           C  
ATOM    970  CG  GLU A  63      -4.528   1.658 -11.070  1.00  1.12           C  
ATOM    971  CD  GLU A  63      -3.873   0.822 -12.163  1.00  1.53           C  
ATOM    972  OE1 GLU A  63      -4.042  -0.417 -12.106  1.00  2.56           O  
ATOM    973  OE2 GLU A  63      -3.205   1.428 -13.026  1.00  2.41           O  
ATOM    974  H   GLU A  63      -3.841   0.417  -7.434  1.00  0.76           H  
ATOM    975  HA  GLU A  63      -4.710   2.824  -8.554  1.00  0.95           H  
ATOM    976  HB2 GLU A  63      -3.205   1.041  -9.512  1.00  0.98           H  
ATOM    977  HB3 GLU A  63      -4.616   0.018  -9.736  1.00  1.01           H  
ATOM    978  HG2 GLU A  63      -5.601   1.673 -11.237  1.00  1.70           H  
ATOM    979  HG3 GLU A  63      -4.138   2.675 -11.097  1.00  1.44           H  
ATOM    980  N   SER A  64      -7.018   0.416  -8.447  1.00  0.89           N  
ATOM    981  CA  SER A  64      -8.450   0.133  -8.474  1.00  0.98           C  
ATOM    982  C   SER A  64      -9.202   0.814  -7.315  1.00  0.90           C  
ATOM    983  O   SER A  64     -10.254   1.416  -7.527  1.00  0.91           O  
ATOM    984  CB  SER A  64      -8.686  -1.381  -8.533  1.00  1.03           C  
ATOM    985  OG  SER A  64     -10.043  -1.675  -8.807  1.00  1.46           O  
ATOM    986  H   SER A  64      -6.351  -0.338  -8.286  1.00  0.89           H  
ATOM    987  HA  SER A  64      -8.835   0.534  -9.411  1.00  1.11           H  
ATOM    988  HB2 SER A  64      -8.070  -1.793  -9.332  1.00  1.11           H  
ATOM    989  HB3 SER A  64      -8.411  -1.851  -7.590  1.00  1.14           H  
ATOM    990  HG  SER A  64     -10.290  -1.267  -9.641  1.00  1.82           H  
ATOM    991  N   LEU A  65      -8.678   0.738  -6.085  1.00  0.88           N  
ATOM    992  CA  LEU A  65      -9.268   1.376  -4.910  1.00  0.87           C  
ATOM    993  C   LEU A  65      -9.363   2.888  -5.105  1.00  0.88           C  
ATOM    994  O   LEU A  65     -10.297   3.505  -4.587  1.00  0.97           O  
ATOM    995  CB  LEU A  65      -8.480   1.046  -3.633  1.00  0.86           C  
ATOM    996  CG  LEU A  65      -8.499  -0.442  -3.243  1.00  1.12           C  
ATOM    997  CD1 LEU A  65      -7.569  -0.658  -2.044  1.00  1.90           C  
ATOM    998  CD2 LEU A  65      -9.902  -0.935  -2.869  1.00  1.81           C  
ATOM    999  H   LEU A  65      -7.808   0.233  -5.979  1.00  0.91           H  
ATOM   1000  HA  LEU A  65     -10.291   1.027  -4.790  1.00  0.93           H  
ATOM   1001  HB2 LEU A  65      -7.453   1.377  -3.771  1.00  1.09           H  
ATOM   1002  HB3 LEU A  65      -8.903   1.618  -2.807  1.00  1.48           H  
ATOM   1003  HG  LEU A  65      -8.137  -1.049  -4.070  1.00  2.16           H  
ATOM   1004 HD11 LEU A  65      -7.935  -0.086  -1.194  1.00  2.39           H  
ATOM   1005 HD12 LEU A  65      -7.545  -1.716  -1.780  1.00  2.87           H  
ATOM   1006 HD13 LEU A  65      -6.557  -0.335  -2.285  1.00  2.78           H  
ATOM   1007 HD21 LEU A  65     -10.310  -0.332  -2.058  1.00  2.43           H  
ATOM   1008 HD22 LEU A  65     -10.569  -0.893  -3.729  1.00  2.70           H  
ATOM   1009 HD23 LEU A  65      -9.846  -1.973  -2.541  1.00  2.57           H  
ATOM   1010  N   GLY A  66      -8.418   3.466  -5.845  1.00  0.91           N  
ATOM   1011  CA  GLY A  66      -8.556   4.786  -6.440  1.00  0.86           C  
ATOM   1012  C   GLY A  66      -7.537   5.756  -5.867  1.00  0.74           C  
ATOM   1013  O   GLY A  66      -7.881   6.887  -5.533  1.00  0.76           O  
ATOM   1014  H   GLY A  66      -7.602   2.911  -6.098  1.00  1.07           H  
ATOM   1015  HA2 GLY A  66      -8.383   4.700  -7.513  1.00  0.95           H  
ATOM   1016  HA3 GLY A  66      -9.560   5.188  -6.292  1.00  0.88           H  
ATOM   1017  N   PHE A  67      -6.282   5.311  -5.773  1.00  0.72           N  
ATOM   1018  CA  PHE A  67      -5.156   6.135  -5.359  1.00  0.67           C  
ATOM   1019  C   PHE A  67      -4.004   5.824  -6.305  1.00  0.74           C  
ATOM   1020  O   PHE A  67      -4.053   4.796  -6.978  1.00  0.98           O  
ATOM   1021  CB  PHE A  67      -4.806   5.829  -3.901  1.00  0.75           C  
ATOM   1022  CG  PHE A  67      -5.995   5.927  -2.972  1.00  0.74           C  
ATOM   1023  CD1 PHE A  67      -6.519   7.194  -2.675  1.00  2.14           C  
ATOM   1024  CD2 PHE A  67      -6.700   4.773  -2.584  1.00  1.94           C  
ATOM   1025  CE1 PHE A  67      -7.711   7.314  -1.947  1.00  2.21           C  
ATOM   1026  CE2 PHE A  67      -7.854   4.890  -1.790  1.00  1.91           C  
ATOM   1027  CZ  PHE A  67      -8.352   6.163  -1.462  1.00  0.82           C  
ATOM   1028  H   PHE A  67      -6.054   4.378  -6.109  1.00  0.81           H  
ATOM   1029  HA  PHE A  67      -5.407   7.191  -5.460  1.00  0.63           H  
ATOM   1030  HB2 PHE A  67      -4.383   4.831  -3.837  1.00  0.88           H  
ATOM   1031  HB3 PHE A  67      -4.044   6.529  -3.565  1.00  0.81           H  
ATOM   1032  HD1 PHE A  67      -6.044   8.066  -3.087  1.00  3.52           H  
ATOM   1033  HD2 PHE A  67      -6.365   3.797  -2.902  1.00  3.36           H  
ATOM   1034  HE1 PHE A  67      -8.146   8.289  -1.788  1.00  3.65           H  
ATOM   1035  HE2 PHE A  67      -8.349   4.002  -1.434  1.00  3.29           H  
ATOM   1036  HZ  PHE A  67      -9.239   6.265  -0.860  1.00  0.90           H  
ATOM   1037  N   GLU A  68      -3.001   6.702  -6.386  1.00  0.65           N  
ATOM   1038  CA  GLU A  68      -2.023   6.662  -7.471  1.00  0.75           C  
ATOM   1039  C   GLU A  68      -0.653   6.136  -7.028  1.00  0.66           C  
ATOM   1040  O   GLU A  68       0.205   6.957  -6.704  1.00  0.75           O  
ATOM   1041  CB  GLU A  68      -1.886   8.063  -8.080  1.00  0.93           C  
ATOM   1042  CG  GLU A  68      -3.201   8.629  -8.628  1.00  2.43           C  
ATOM   1043  CD  GLU A  68      -2.968  10.028  -9.174  1.00  3.22           C  
ATOM   1044  OE1 GLU A  68      -2.126  10.170 -10.086  1.00  3.54           O  
ATOM   1045  OE2 GLU A  68      -3.522  10.986  -8.596  1.00  4.32           O  
ATOM   1046  H   GLU A  68      -3.050   7.535  -5.806  1.00  0.67           H  
ATOM   1047  HA  GLU A  68      -2.385   6.015  -8.256  1.00  0.86           H  
ATOM   1048  HB2 GLU A  68      -1.500   8.750  -7.331  1.00  1.46           H  
ATOM   1049  HB3 GLU A  68      -1.165   8.017  -8.900  1.00  1.42           H  
ATOM   1050  HG2 GLU A  68      -3.572   7.995  -9.433  1.00  2.94           H  
ATOM   1051  HG3 GLU A  68      -3.953   8.684  -7.841  1.00  3.22           H  
ATOM   1052  N   PRO A  69      -0.415   4.811  -7.011  1.00  0.61           N  
ATOM   1053  CA  PRO A  69       0.840   4.248  -6.540  1.00  0.68           C  
ATOM   1054  C   PRO A  69       2.021   4.583  -7.451  1.00  0.89           C  
ATOM   1055  O   PRO A  69       1.955   4.417  -8.666  1.00  1.67           O  
ATOM   1056  CB  PRO A  69       0.618   2.736  -6.437  1.00  0.72           C  
ATOM   1057  CG  PRO A  69      -0.498   2.472  -7.443  1.00  0.65           C  
ATOM   1058  CD  PRO A  69      -1.342   3.737  -7.337  1.00  0.61           C  
ATOM   1059  HA  PRO A  69       1.046   4.623  -5.545  1.00  0.67           H  
ATOM   1060  HB2 PRO A  69       1.519   2.163  -6.656  1.00  0.94           H  
ATOM   1061  HB3 PRO A  69       0.251   2.493  -5.439  1.00  0.70           H  
ATOM   1062  HG2 PRO A  69      -0.083   2.410  -8.449  1.00  0.83           H  
ATOM   1063  HG3 PRO A  69      -1.062   1.570  -7.199  1.00  0.65           H  
ATOM   1064  HD2 PRO A  69      -1.885   3.891  -8.270  1.00  0.84           H  
ATOM   1065  HD3 PRO A  69      -2.029   3.604  -6.506  1.00  0.61           H  
ATOM   1066  N   SER A  70       3.129   4.997  -6.834  1.00  0.64           N  
ATOM   1067  CA  SER A  70       4.459   5.030  -7.411  1.00  0.79           C  
ATOM   1068  C   SER A  70       5.437   4.660  -6.295  1.00  0.67           C  
ATOM   1069  O   SER A  70       5.037   4.521  -5.140  1.00  1.02           O  
ATOM   1070  CB  SER A  70       4.751   6.414  -7.994  1.00  1.13           C  
ATOM   1071  OG  SER A  70       6.008   6.397  -8.649  1.00  2.52           O  
ATOM   1072  H   SER A  70       3.093   5.150  -5.828  1.00  0.97           H  
ATOM   1073  HA  SER A  70       4.532   4.282  -8.203  1.00  0.96           H  
ATOM   1074  HB2 SER A  70       3.969   6.668  -8.713  1.00  2.30           H  
ATOM   1075  HB3 SER A  70       4.752   7.156  -7.192  1.00  1.47           H  
ATOM   1076  HG  SER A  70       6.166   7.259  -9.045  1.00  3.24           H  
ATOM   1077  N   LEU A  71       6.711   4.481  -6.634  1.00  0.93           N  
ATOM   1078  CA  LEU A  71       7.737   4.076  -5.679  1.00  1.03           C  
ATOM   1079  C   LEU A  71       8.059   5.204  -4.691  1.00  1.37           C  
ATOM   1080  O   LEU A  71       7.551   6.316  -4.821  1.00  2.54           O  
ATOM   1081  CB  LEU A  71       8.970   3.529  -6.424  1.00  1.72           C  
ATOM   1082  CG  LEU A  71       9.649   4.483  -7.429  1.00  3.30           C  
ATOM   1083  CD1 LEU A  71      10.494   5.570  -6.755  1.00  4.92           C  
ATOM   1084  CD2 LEU A  71      10.567   3.660  -8.341  1.00  3.93           C  
ATOM   1085  H   LEU A  71       6.967   4.755  -7.574  1.00  1.40           H  
ATOM   1086  HA  LEU A  71       7.339   3.250  -5.084  1.00  0.91           H  
ATOM   1087  HB2 LEU A  71       9.712   3.183  -5.703  1.00  2.54           H  
ATOM   1088  HB3 LEU A  71       8.626   2.654  -6.977  1.00  1.64           H  
ATOM   1089  HG  LEU A  71       8.901   4.962  -8.059  1.00  3.80           H  
ATOM   1090 HD11 LEU A  71       9.865   6.283  -6.226  1.00  5.85           H  
ATOM   1091 HD12 LEU A  71      11.200   5.116  -6.059  1.00  4.81           H  
ATOM   1092 HD13 LEU A  71      11.052   6.121  -7.512  1.00  6.03           H  
ATOM   1093 HD21 LEU A  71      11.045   4.313  -9.072  1.00  5.09           H  
ATOM   1094 HD22 LEU A  71      11.335   3.163  -7.749  1.00  4.19           H  
ATOM   1095 HD23 LEU A  71       9.985   2.909  -8.878  1.00  3.88           H  
ATOM   1096  N   VAL A  72       8.916   4.910  -3.707  1.00  1.37           N  
ATOM   1097  CA  VAL A  72       9.479   5.890  -2.790  1.00  1.80           C  
ATOM   1098  C   VAL A  72      10.991   5.842  -3.000  1.00  1.27           C  
ATOM   1099  O   VAL A  72      11.509   6.573  -3.839  1.00  1.58           O  
ATOM   1100  CB  VAL A  72       9.022   5.606  -1.345  1.00  2.94           C  
ATOM   1101  CG1 VAL A  72       9.596   6.640  -0.366  1.00  3.69           C  
ATOM   1102  CG2 VAL A  72       7.493   5.657  -1.264  1.00  3.98           C  
ATOM   1103  H   VAL A  72       9.314   3.983  -3.675  1.00  1.93           H  
ATOM   1104  HA  VAL A  72       9.150   6.896  -3.057  1.00  2.41           H  
ATOM   1105  HB  VAL A  72       9.335   4.609  -1.033  1.00  3.48           H  
ATOM   1106 HG11 VAL A  72      10.685   6.598  -0.354  1.00  3.96           H  
ATOM   1107 HG12 VAL A  72       9.279   7.642  -0.653  1.00  3.81           H  
ATOM   1108 HG13 VAL A  72       9.237   6.427   0.641  1.00  4.89           H  
ATOM   1109 HG21 VAL A  72       7.166   5.557  -0.230  1.00  4.93           H  
ATOM   1110 HG22 VAL A  72       7.135   6.604  -1.664  1.00  4.09           H  
ATOM   1111 HG23 VAL A  72       7.065   4.842  -1.843  1.00  4.58           H  
ATOM   1112  N   LYS A  73      11.688   4.945  -2.296  1.00  1.69           N  
ATOM   1113  CA  LYS A  73      13.079   4.599  -2.508  1.00  2.36           C  
ATOM   1114  C   LYS A  73      13.293   3.214  -1.901  1.00  3.33           C  
ATOM   1115  O   LYS A  73      12.607   2.855  -0.945  1.00  4.16           O  
ATOM   1116  CB  LYS A  73      14.017   5.601  -1.819  1.00  3.57           C  
ATOM   1117  CG  LYS A  73      14.028   6.986  -2.470  1.00  4.80           C  
ATOM   1118  CD  LYS A  73      15.307   7.779  -2.174  1.00  6.33           C  
ATOM   1119  CE  LYS A  73      15.436   8.324  -0.741  1.00  7.52           C  
ATOM   1120  NZ  LYS A  73      15.763   7.293   0.264  1.00  7.60           N  
ATOM   1121  H   LYS A  73      11.225   4.352  -1.623  1.00  2.15           H  
ATOM   1122  HA  LYS A  73      13.276   4.553  -3.577  1.00  3.29           H  
ATOM   1123  HB2 LYS A  73      13.716   5.692  -0.777  1.00  4.35           H  
ATOM   1124  HB3 LYS A  73      15.026   5.188  -1.867  1.00  4.24           H  
ATOM   1125  HG2 LYS A  73      13.985   6.851  -3.552  1.00  5.11           H  
ATOM   1126  HG3 LYS A  73      13.151   7.556  -2.160  1.00  5.31           H  
ATOM   1127  HD2 LYS A  73      16.176   7.170  -2.432  1.00  6.59           H  
ATOM   1128  HD3 LYS A  73      15.291   8.635  -2.849  1.00  6.89           H  
ATOM   1129  HE2 LYS A  73      16.255   9.047  -0.742  1.00  8.38           H  
ATOM   1130  HE3 LYS A  73      14.522   8.845  -0.452  1.00  8.14           H  
ATOM   1131  HZ1 LYS A  73      16.103   7.681   1.129  1.00  8.51           H  
ATOM   1132  HZ2 LYS A  73      14.989   6.677   0.523  1.00  7.41           H  
ATOM   1133  HZ3 LYS A  73      16.439   6.592  -0.048  1.00  7.38           H  
TER    1134      LYS A  73
ENDMDL
MODEL       3
ATOM     20  N   GLY A   2       9.715 -14.560   4.903  1.00  3.37           N  
ATOM     21  CA  GLY A   2      10.010 -13.365   5.684  1.00  3.19           C  
ATOM     22  C   GLY A   2       9.064 -12.206   5.371  1.00  2.77           C  
ATOM     23  O   GLY A   2       7.908 -12.428   5.017  1.00  3.70           O  
ATOM     24  H   GLY A   2       9.405 -15.381   5.400  1.00  4.36           H  
ATOM     25  HA2 GLY A   2       9.921 -13.608   6.742  1.00  4.42           H  
ATOM     26  HA3 GLY A   2      11.040 -13.063   5.483  1.00  3.17           H  
ATOM     27  N   ASP A   3       9.562 -10.974   5.527  1.00  2.22           N  
ATOM     28  CA  ASP A   3       8.880  -9.738   5.168  1.00  1.87           C  
ATOM     29  C   ASP A   3       9.818  -8.962   4.246  1.00  1.32           C  
ATOM     30  O   ASP A   3      11.031  -8.977   4.454  1.00  2.12           O  
ATOM     31  CB  ASP A   3       8.547  -8.927   6.428  1.00  2.66           C  
ATOM     32  CG  ASP A   3       7.864  -7.589   6.148  1.00  3.72           C  
ATOM     33  OD1 ASP A   3       7.489  -7.324   4.981  1.00  4.63           O  
ATOM     34  OD2 ASP A   3       7.717  -6.834   7.133  1.00  4.48           O  
ATOM     35  H   ASP A   3      10.540 -10.867   5.755  1.00  2.74           H  
ATOM     36  HA  ASP A   3       7.952  -9.970   4.651  1.00  2.10           H  
ATOM     37  HB2 ASP A   3       7.887  -9.519   7.062  1.00  3.14           H  
ATOM     38  HB3 ASP A   3       9.468  -8.724   6.975  1.00  3.20           H  
ATOM     39  N   GLY A   4       9.261  -8.322   3.223  1.00  1.17           N  
ATOM     40  CA  GLY A   4       9.973  -7.509   2.257  1.00  1.56           C  
ATOM     41  C   GLY A   4       9.937  -6.023   2.613  1.00  1.71           C  
ATOM     42  O   GLY A   4      10.787  -5.284   2.125  1.00  3.68           O  
ATOM     43  H   GLY A   4       8.243  -8.324   3.201  1.00  1.73           H  
ATOM     44  HA2 GLY A   4      11.011  -7.834   2.169  1.00  2.13           H  
ATOM     45  HA3 GLY A   4       9.493  -7.638   1.287  1.00  1.95           H  
ATOM     46  N   VAL A   5       8.958  -5.577   3.415  1.00  0.98           N  
ATOM     47  CA  VAL A   5       8.697  -4.162   3.683  1.00  0.89           C  
ATOM     48  C   VAL A   5       8.739  -3.342   2.385  1.00  0.88           C  
ATOM     49  O   VAL A   5       9.651  -2.549   2.152  1.00  1.35           O  
ATOM     50  CB  VAL A   5       9.631  -3.601   4.777  1.00  1.32           C  
ATOM     51  CG1 VAL A   5       9.185  -2.197   5.214  1.00  1.76           C  
ATOM     52  CG2 VAL A   5       9.610  -4.493   6.023  1.00  2.33           C  
ATOM     53  H   VAL A   5       8.352  -6.259   3.881  1.00  2.34           H  
ATOM     54  HA  VAL A   5       7.684  -4.101   4.077  1.00  1.00           H  
ATOM     55  HB  VAL A   5      10.652  -3.548   4.397  1.00  2.61           H  
ATOM     56 HG11 VAL A   5       9.838  -1.835   6.009  1.00  2.48           H  
ATOM     57 HG12 VAL A   5       9.238  -1.489   4.387  1.00  2.89           H  
ATOM     58 HG13 VAL A   5       8.160  -2.226   5.585  1.00  2.18           H  
ATOM     59 HG21 VAL A   5       9.980  -5.491   5.792  1.00  3.17           H  
ATOM     60 HG22 VAL A   5      10.242  -4.061   6.798  1.00  3.01           H  
ATOM     61 HG23 VAL A   5       8.589  -4.562   6.396  1.00  3.09           H  
ATOM     62  N   LEU A   6       7.731  -3.520   1.531  1.00  0.98           N  
ATOM     63  CA  LEU A   6       7.556  -2.655   0.376  1.00  0.98           C  
ATOM     64  C   LEU A   6       7.125  -1.285   0.891  1.00  0.92           C  
ATOM     65  O   LEU A   6       6.378  -1.208   1.865  1.00  1.41           O  
ATOM     66  CB  LEU A   6       6.497  -3.263  -0.557  1.00  1.18           C  
ATOM     67  CG  LEU A   6       6.054  -2.382  -1.737  1.00  1.61           C  
ATOM     68  CD1 LEU A   6       7.196  -2.165  -2.738  1.00  1.64           C  
ATOM     69  CD2 LEU A   6       4.884  -3.073  -2.446  1.00  2.86           C  
ATOM     70  H   LEU A   6       6.926  -4.044   1.862  1.00  1.27           H  
ATOM     71  HA  LEU A   6       8.504  -2.572  -0.159  1.00  1.19           H  
ATOM     72  HB2 LEU A   6       6.899  -4.183  -0.970  1.00  1.29           H  
ATOM     73  HB3 LEU A   6       5.617  -3.506   0.040  1.00  1.37           H  
ATOM     74  HG  LEU A   6       5.695  -1.416  -1.383  1.00  2.42           H  
ATOM     75 HD11 LEU A   6       6.842  -1.553  -3.569  1.00  2.49           H  
ATOM     76 HD12 LEU A   6       8.029  -1.648  -2.264  1.00  2.06           H  
ATOM     77 HD13 LEU A   6       7.543  -3.123  -3.125  1.00  2.49           H  
ATOM     78 HD21 LEU A   6       4.037  -3.144  -1.765  1.00  3.86           H  
ATOM     79 HD22 LEU A   6       4.584  -2.500  -3.324  1.00  3.27           H  
ATOM     80 HD23 LEU A   6       5.172  -4.077  -2.754  1.00  3.43           H  
ATOM     81  N   GLU A   7       7.539  -0.214   0.213  1.00  0.89           N  
ATOM     82  CA  GLU A   7       6.870   1.066   0.327  1.00  0.89           C  
ATOM     83  C   GLU A   7       6.493   1.538  -1.068  1.00  0.93           C  
ATOM     84  O   GLU A   7       7.170   1.213  -2.042  1.00  1.38           O  
ATOM     85  CB  GLU A   7       7.731   2.106   1.047  1.00  0.89           C  
ATOM     86  CG  GLU A   7       8.171   1.665   2.447  1.00  0.94           C  
ATOM     87  CD  GLU A   7       8.669   2.860   3.246  1.00  1.15           C  
ATOM     88  OE1 GLU A   7       9.413   3.676   2.658  1.00  1.89           O  
ATOM     89  OE2 GLU A   7       8.200   3.035   4.389  1.00  2.21           O  
ATOM     90  H   GLU A   7       8.142  -0.321  -0.589  1.00  1.33           H  
ATOM     91  HA  GLU A   7       5.944   0.947   0.879  1.00  0.97           H  
ATOM     92  HB2 GLU A   7       8.615   2.353   0.460  1.00  0.88           H  
ATOM     93  HB3 GLU A   7       7.126   3.006   1.148  1.00  1.01           H  
ATOM     94  HG2 GLU A   7       7.327   1.225   2.971  1.00  1.17           H  
ATOM     95  HG3 GLU A   7       8.961   0.919   2.368  1.00  1.02           H  
ATOM     96  N   LEU A   8       5.407   2.298  -1.147  1.00  0.62           N  
ATOM     97  CA  LEU A   8       4.974   2.973  -2.351  1.00  0.62           C  
ATOM     98  C   LEU A   8       4.568   4.384  -1.954  1.00  0.65           C  
ATOM     99  O   LEU A   8       3.680   4.556  -1.119  1.00  0.67           O  
ATOM    100  CB  LEU A   8       3.894   2.163  -3.092  1.00  0.60           C  
ATOM    101  CG  LEU A   8       2.765   1.539  -2.249  1.00  0.64           C  
ATOM    102  CD1 LEU A   8       1.512   2.416  -2.216  1.00  1.61           C  
ATOM    103  CD2 LEU A   8       2.361   0.208  -2.885  1.00  1.49           C  
ATOM    104  H   LEU A   8       4.871   2.475  -0.301  1.00  0.60           H  
ATOM    105  HA  LEU A   8       5.806   3.063  -3.043  1.00  0.78           H  
ATOM    106  HB2 LEU A   8       3.455   2.779  -3.875  1.00  0.85           H  
ATOM    107  HB3 LEU A   8       4.425   1.348  -3.590  1.00  0.87           H  
ATOM    108  HG  LEU A   8       3.092   1.327  -1.232  1.00  1.21           H  
ATOM    109 HD11 LEU A   8       1.230   2.680  -3.231  1.00  2.07           H  
ATOM    110 HD12 LEU A   8       0.680   1.876  -1.764  1.00  2.29           H  
ATOM    111 HD13 LEU A   8       1.690   3.318  -1.640  1.00  2.71           H  
ATOM    112 HD21 LEU A   8       3.204  -0.482  -2.867  1.00  2.15           H  
ATOM    113 HD22 LEU A   8       1.540  -0.220  -2.312  1.00  2.50           H  
ATOM    114 HD23 LEU A   8       2.042   0.370  -3.915  1.00  2.53           H  
ATOM    115  N   VAL A   9       5.251   5.400  -2.493  1.00  0.92           N  
ATOM    116  CA  VAL A   9       4.720   6.754  -2.414  1.00  1.05           C  
ATOM    117  C   VAL A   9       3.451   6.772  -3.258  1.00  1.04           C  
ATOM    118  O   VAL A   9       3.503   6.410  -4.430  1.00  1.12           O  
ATOM    119  CB  VAL A   9       5.768   7.801  -2.836  1.00  1.24           C  
ATOM    120  CG1 VAL A   9       5.148   9.120  -3.322  1.00  1.41           C  
ATOM    121  CG2 VAL A   9       6.662   8.113  -1.628  1.00  1.32           C  
ATOM    122  H   VAL A   9       6.023   5.202  -3.127  1.00  1.17           H  
ATOM    123  HA  VAL A   9       4.453   6.949  -1.381  1.00  1.04           H  
ATOM    124  HB  VAL A   9       6.371   7.396  -3.649  1.00  1.27           H  
ATOM    125 HG11 VAL A   9       4.575   8.965  -4.236  1.00  1.79           H  
ATOM    126 HG12 VAL A   9       4.498   9.540  -2.555  1.00  1.65           H  
ATOM    127 HG13 VAL A   9       5.941   9.835  -3.539  1.00  2.33           H  
ATOM    128 HG21 VAL A   9       7.182   7.213  -1.303  1.00  2.14           H  
ATOM    129 HG22 VAL A   9       7.393   8.875  -1.890  1.00  1.99           H  
ATOM    130 HG23 VAL A   9       6.057   8.497  -0.803  1.00  1.49           H  
ATOM    131  N   VAL A  10       2.312   7.136  -2.668  1.00  1.03           N  
ATOM    132  CA  VAL A  10       1.008   7.051  -3.302  1.00  1.04           C  
ATOM    133  C   VAL A  10       0.199   8.303  -2.977  1.00  1.01           C  
ATOM    134  O   VAL A  10       0.210   8.763  -1.837  1.00  1.58           O  
ATOM    135  CB  VAL A  10       0.295   5.753  -2.895  1.00  1.24           C  
ATOM    136  CG1 VAL A  10       0.033   5.652  -1.398  1.00  2.09           C  
ATOM    137  CG2 VAL A  10      -1.062   5.600  -3.581  1.00  2.45           C  
ATOM    138  H   VAL A  10       2.354   7.544  -1.740  1.00  1.05           H  
ATOM    139  HA  VAL A  10       1.165   6.998  -4.370  1.00  1.13           H  
ATOM    140  HB  VAL A  10       0.929   4.920  -3.188  1.00  3.01           H  
ATOM    141 HG11 VAL A  10      -0.714   6.391  -1.124  1.00  2.92           H  
ATOM    142 HG12 VAL A  10      -0.363   4.660  -1.185  1.00  2.52           H  
ATOM    143 HG13 VAL A  10       0.950   5.812  -0.840  1.00  3.28           H  
ATOM    144 HG21 VAL A  10      -1.664   6.491  -3.430  1.00  2.98           H  
ATOM    145 HG22 VAL A  10      -0.925   5.419  -4.639  1.00  3.88           H  
ATOM    146 HG23 VAL A  10      -1.591   4.756  -3.148  1.00  2.99           H  
ATOM    147  N   ARG A  11      -0.499   8.855  -3.975  1.00  0.72           N  
ATOM    148  CA  ARG A  11      -1.345  10.035  -3.816  1.00  0.89           C  
ATOM    149  C   ARG A  11      -2.794   9.717  -4.196  1.00  0.74           C  
ATOM    150  O   ARG A  11      -3.077   8.649  -4.738  1.00  0.77           O  
ATOM    151  CB  ARG A  11      -0.751  11.199  -4.624  1.00  1.25           C  
ATOM    152  CG  ARG A  11       0.540  11.649  -3.928  1.00  2.01           C  
ATOM    153  CD  ARG A  11       1.218  12.857  -4.576  1.00  2.44           C  
ATOM    154  NE  ARG A  11       2.343  13.280  -3.729  1.00  3.91           N  
ATOM    155  CZ  ARG A  11       3.078  14.391  -3.854  1.00  4.95           C  
ATOM    156  NH1 ARG A  11       2.912  15.197  -4.907  1.00  4.95           N  
ATOM    157  NH2 ARG A  11       3.971  14.671  -2.900  1.00  6.51           N  
ATOM    158  H   ARG A  11      -0.467   8.404  -4.887  1.00  0.83           H  
ATOM    159  HA  ARG A  11      -1.370  10.342  -2.768  1.00  1.10           H  
ATOM    160  HB2 ARG A  11      -0.546  10.883  -5.648  1.00  1.59           H  
ATOM    161  HB3 ARG A  11      -1.451  12.035  -4.642  1.00  1.65           H  
ATOM    162  HG2 ARG A  11       0.284  11.922  -2.904  1.00  2.71           H  
ATOM    163  HG3 ARG A  11       1.253  10.823  -3.907  1.00  2.66           H  
ATOM    164  HD2 ARG A  11       1.572  12.576  -5.571  1.00  2.75           H  
ATOM    165  HD3 ARG A  11       0.489  13.667  -4.661  1.00  2.72           H  
ATOM    166  HE  ARG A  11       2.541  12.708  -2.910  1.00  4.64           H  
ATOM    167 HH11 ARG A  11       2.233  14.949  -5.611  1.00  4.32           H  
ATOM    168 HH12 ARG A  11       3.444  16.048  -5.015  1.00  5.99           H  
ATOM    169 HH21 ARG A  11       4.002  14.040  -2.094  1.00  7.00           H  
ATOM    170 HH22 ARG A  11       4.565  15.485  -2.918  1.00  7.44           H  
ATOM    171  N   GLY A  12      -3.709  10.639  -3.870  1.00  0.79           N  
ATOM    172  CA  GLY A  12      -5.144  10.527  -4.127  1.00  0.82           C  
ATOM    173  C   GLY A  12      -5.970  10.518  -2.835  1.00  0.72           C  
ATOM    174  O   GLY A  12      -7.167  10.785  -2.865  1.00  0.87           O  
ATOM    175  H   GLY A  12      -3.395  11.490  -3.428  1.00  0.93           H  
ATOM    176  HA2 GLY A  12      -5.449  11.391  -4.719  1.00  0.96           H  
ATOM    177  HA3 GLY A  12      -5.378   9.632  -4.704  1.00  0.91           H  
ATOM    178  N   MET A  13      -5.342  10.211  -1.694  1.00  0.74           N  
ATOM    179  CA  MET A  13      -6.004  10.194  -0.395  1.00  0.79           C  
ATOM    180  C   MET A  13      -6.573  11.570  -0.044  1.00  1.07           C  
ATOM    181  O   MET A  13      -5.819  12.511   0.195  1.00  1.60           O  
ATOM    182  CB  MET A  13      -5.007   9.759   0.681  1.00  0.93           C  
ATOM    183  CG  MET A  13      -4.665   8.269   0.598  1.00  0.91           C  
ATOM    184  SD  MET A  13      -3.166   7.798   1.487  1.00  1.41           S  
ATOM    185  CE  MET A  13      -1.925   8.473   0.367  1.00  1.31           C  
ATOM    186  H   MET A  13      -4.357  10.006  -1.724  1.00  0.89           H  
ATOM    187  HA  MET A  13      -6.816   9.473  -0.422  1.00  0.75           H  
ATOM    188  HB2 MET A  13      -4.105  10.354   0.571  1.00  1.35           H  
ATOM    189  HB3 MET A  13      -5.432   9.950   1.667  1.00  1.35           H  
ATOM    190  HG2 MET A  13      -5.482   7.705   1.039  1.00  1.40           H  
ATOM    191  HG3 MET A  13      -4.551   7.956  -0.438  1.00  1.39           H  
ATOM    192  HE1 MET A  13      -1.981   9.558   0.340  1.00  2.19           H  
ATOM    193  HE2 MET A  13      -0.941   8.160   0.711  1.00  1.93           H  
ATOM    194  HE3 MET A  13      -2.104   8.085  -0.633  1.00  2.55           H  
ATOM    195  N   THR A  14      -7.900  11.678   0.020  1.00  1.19           N  
ATOM    196  CA  THR A  14      -8.594  12.903   0.376  1.00  1.54           C  
ATOM    197  C   THR A  14      -8.548  13.153   1.886  1.00  1.35           C  
ATOM    198  O   THR A  14      -8.395  14.291   2.323  1.00  2.19           O  
ATOM    199  CB  THR A  14     -10.045  12.795  -0.111  1.00  2.40           C  
ATOM    200  OG1 THR A  14     -10.616  11.584   0.357  1.00  4.12           O  
ATOM    201  CG2 THR A  14     -10.110  12.804  -1.641  1.00  1.77           C  
ATOM    202  H   THR A  14      -8.482  10.894  -0.242  1.00  1.42           H  
ATOM    203  HA  THR A  14      -8.121  13.752  -0.122  1.00  1.90           H  
ATOM    204  HB  THR A  14     -10.614  13.644   0.272  1.00  3.54           H  
ATOM    205  HG1 THR A  14     -11.525  11.544   0.048  1.00  4.92           H  
ATOM    206 HG21 THR A  14      -9.649  13.715  -2.025  1.00  2.35           H  
ATOM    207 HG22 THR A  14      -9.585  11.941  -2.054  1.00  2.19           H  
ATOM    208 HG23 THR A  14     -11.149  12.773  -1.968  1.00  2.35           H  
ATOM    209  N   CYS A  15      -8.749  12.102   2.688  1.00  1.29           N  
ATOM    210  CA  CYS A  15      -9.033  12.218   4.114  1.00  1.61           C  
ATOM    211  C   CYS A  15      -8.778  10.865   4.788  1.00  1.47           C  
ATOM    212  O   CYS A  15      -8.570   9.872   4.090  1.00  1.93           O  
ATOM    213  CB  CYS A  15     -10.500  12.652   4.277  1.00  2.09           C  
ATOM    214  SG  CYS A  15     -10.811  13.241   5.955  1.00  3.34           S  
ATOM    215  H   CYS A  15      -8.843  11.186   2.274  1.00  1.75           H  
ATOM    216  HA  CYS A  15      -8.373  12.968   4.554  1.00  1.98           H  
ATOM    217  HB2 CYS A  15     -10.738  13.471   3.599  1.00  2.26           H  
ATOM    218  HB3 CYS A  15     -11.161  11.812   4.062  1.00  2.25           H  
ATOM    219  HG  CYS A  15     -10.062  14.345   5.865  1.00  4.16           H  
ATOM    220  N   ALA A  16      -8.820  10.806   6.126  1.00  1.55           N  
ATOM    221  CA  ALA A  16      -8.709   9.593   6.935  1.00  1.55           C  
ATOM    222  C   ALA A  16      -9.546   8.434   6.380  1.00  1.36           C  
ATOM    223  O   ALA A  16      -9.134   7.276   6.437  1.00  2.34           O  
ATOM    224  CB  ALA A  16      -9.126   9.909   8.374  1.00  1.91           C  
ATOM    225  H   ALA A  16      -8.980  11.666   6.629  1.00  2.04           H  
ATOM    226  HA  ALA A  16      -7.662   9.292   6.953  1.00  1.65           H  
ATOM    227  HB1 ALA A  16      -8.494  10.698   8.780  1.00  2.67           H  
ATOM    228  HB2 ALA A  16     -10.167  10.232   8.400  1.00  1.67           H  
ATOM    229  HB3 ALA A  16      -9.016   9.016   8.990  1.00  2.96           H  
ATOM    230  N   SER A  17     -10.716   8.740   5.819  1.00  0.63           N  
ATOM    231  CA  SER A  17     -11.527   7.777   5.100  1.00  0.57           C  
ATOM    232  C   SER A  17     -10.678   6.989   4.096  1.00  0.55           C  
ATOM    233  O   SER A  17     -10.656   5.766   4.129  1.00  0.73           O  
ATOM    234  CB  SER A  17     -12.661   8.536   4.406  1.00  0.97           C  
ATOM    235  OG  SER A  17     -13.089   9.602   5.237  1.00  1.93           O  
ATOM    236  H   SER A  17     -11.064   9.690   5.837  1.00  1.14           H  
ATOM    237  HA  SER A  17     -11.956   7.085   5.827  1.00  0.66           H  
ATOM    238  HB2 SER A  17     -12.304   8.959   3.468  1.00  1.44           H  
ATOM    239  HB3 SER A  17     -13.488   7.855   4.189  1.00  1.10           H  
ATOM    240  HG  SER A  17     -13.507   9.239   6.023  1.00  2.38           H  
ATOM    241  N   CYS A  18      -9.944   7.679   3.220  1.00  0.51           N  
ATOM    242  CA  CYS A  18      -9.091   7.017   2.238  1.00  0.52           C  
ATOM    243  C   CYS A  18      -8.009   6.211   2.943  1.00  0.48           C  
ATOM    244  O   CYS A  18      -7.760   5.069   2.568  1.00  0.53           O  
ATOM    245  CB  CYS A  18      -8.452   8.016   1.271  1.00  0.62           C  
ATOM    246  SG  CYS A  18      -9.662   8.624   0.078  1.00  0.83           S  
ATOM    247  H   CYS A  18      -9.828   8.676   3.364  1.00  0.65           H  
ATOM    248  HA  CYS A  18      -9.681   6.317   1.645  1.00  0.62           H  
ATOM    249  HB2 CYS A  18      -7.987   8.846   1.800  1.00  0.71           H  
ATOM    250  HB3 CYS A  18      -7.693   7.488   0.699  1.00  0.64           H  
ATOM    251  HG  CYS A  18     -10.416   9.316   0.937  1.00  1.94           H  
ATOM    252  N   VAL A  19      -7.383   6.786   3.972  1.00  0.47           N  
ATOM    253  CA  VAL A  19      -6.350   6.110   4.744  1.00  0.50           C  
ATOM    254  C   VAL A  19      -6.851   4.719   5.150  1.00  0.48           C  
ATOM    255  O   VAL A  19      -6.288   3.698   4.748  1.00  0.46           O  
ATOM    256  CB  VAL A  19      -5.942   6.973   5.956  1.00  0.65           C  
ATOM    257  CG1 VAL A  19      -4.865   6.332   6.835  1.00  0.85           C  
ATOM    258  CG2 VAL A  19      -5.444   8.347   5.494  1.00  0.76           C  
ATOM    259  H   VAL A  19      -7.677   7.707   4.268  1.00  0.54           H  
ATOM    260  HA  VAL A  19      -5.488   5.994   4.091  1.00  0.55           H  
ATOM    261  HB  VAL A  19      -6.795   7.117   6.608  1.00  0.65           H  
ATOM    262 HG11 VAL A  19      -4.761   6.912   7.751  1.00  1.62           H  
ATOM    263 HG12 VAL A  19      -5.134   5.310   7.101  1.00  1.12           H  
ATOM    264 HG13 VAL A  19      -3.911   6.337   6.319  1.00  1.93           H  
ATOM    265 HG21 VAL A  19      -5.124   8.929   6.358  1.00  1.45           H  
ATOM    266 HG22 VAL A  19      -4.607   8.226   4.807  1.00  1.72           H  
ATOM    267 HG23 VAL A  19      -6.244   8.887   4.990  1.00  1.60           H  
ATOM    268  N   HIS A  20      -7.958   4.675   5.897  1.00  0.55           N  
ATOM    269  CA  HIS A  20      -8.483   3.408   6.369  1.00  0.63           C  
ATOM    270  C   HIS A  20      -9.013   2.554   5.206  1.00  0.59           C  
ATOM    271  O   HIS A  20      -9.013   1.332   5.304  1.00  0.69           O  
ATOM    272  CB  HIS A  20      -9.426   3.629   7.570  1.00  0.77           C  
ATOM    273  CG  HIS A  20     -10.882   3.272   7.416  1.00  0.88           C  
ATOM    274  ND1 HIS A  20     -11.689   2.776   8.414  1.00  1.40           N  
ATOM    275  CD2 HIS A  20     -11.677   3.501   6.329  1.00  0.73           C  
ATOM    276  CE1 HIS A  20     -12.936   2.697   7.922  1.00  1.51           C  
ATOM    277  NE2 HIS A  20     -12.981   3.122   6.651  1.00  1.11           N  
ATOM    278  H   HIS A  20      -8.443   5.535   6.147  1.00  0.60           H  
ATOM    279  HA  HIS A  20      -7.629   2.860   6.775  1.00  0.68           H  
ATOM    280  HB2 HIS A  20      -9.046   3.026   8.394  1.00  0.89           H  
ATOM    281  HB3 HIS A  20      -9.374   4.670   7.894  1.00  0.84           H  
ATOM    282  HD1 HIS A  20     -11.402   2.535   9.352  1.00  1.71           H  
ATOM    283  HD2 HIS A  20     -11.338   3.897   5.392  1.00  0.56           H  
ATOM    284  HE1 HIS A  20     -13.789   2.354   8.482  1.00  1.94           H  
ATOM    285  N   LYS A  21      -9.445   3.171   4.096  1.00  0.52           N  
ATOM    286  CA  LYS A  21      -9.925   2.451   2.919  1.00  0.59           C  
ATOM    287  C   LYS A  21      -8.803   1.574   2.398  1.00  0.60           C  
ATOM    288  O   LYS A  21      -8.988   0.378   2.178  1.00  0.83           O  
ATOM    289  CB  LYS A  21     -10.365   3.437   1.822  1.00  0.61           C  
ATOM    290  CG  LYS A  21     -11.383   2.893   0.807  1.00  0.76           C  
ATOM    291  CD  LYS A  21     -10.699   2.328  -0.447  1.00  1.15           C  
ATOM    292  CE  LYS A  21     -11.681   2.178  -1.622  1.00  1.51           C  
ATOM    293  NZ  LYS A  21     -12.682   1.116  -1.396  1.00  2.79           N  
ATOM    294  H   LYS A  21      -9.487   4.187   4.082  1.00  0.48           H  
ATOM    295  HA  LYS A  21     -10.768   1.833   3.221  1.00  0.71           H  
ATOM    296  HB2 LYS A  21     -10.841   4.267   2.315  1.00  0.67           H  
ATOM    297  HB3 LYS A  21      -9.506   3.846   1.294  1.00  0.65           H  
ATOM    298  HG2 LYS A  21     -12.028   2.156   1.285  1.00  1.06           H  
ATOM    299  HG3 LYS A  21     -11.998   3.743   0.505  1.00  0.99           H  
ATOM    300  HD2 LYS A  21      -9.938   3.039  -0.769  1.00  1.42           H  
ATOM    301  HD3 LYS A  21     -10.201   1.384  -0.216  1.00  1.57           H  
ATOM    302  HE2 LYS A  21     -12.191   3.129  -1.794  1.00  1.99           H  
ATOM    303  HE3 LYS A  21     -11.120   1.947  -2.529  1.00  2.33           H  
ATOM    304  HZ1 LYS A  21     -13.289   1.048  -2.202  1.00  3.54           H  
ATOM    305  HZ2 LYS A  21     -12.223   0.226  -1.260  1.00  3.46           H  
ATOM    306  HZ3 LYS A  21     -13.243   1.330  -0.583  1.00  3.44           H  
ATOM    307  N   ILE A  22      -7.642   2.193   2.200  1.00  0.46           N  
ATOM    308  CA  ILE A  22      -6.474   1.519   1.675  1.00  0.44           C  
ATOM    309  C   ILE A  22      -6.099   0.450   2.679  1.00  0.43           C  
ATOM    310  O   ILE A  22      -6.050  -0.727   2.340  1.00  0.47           O  
ATOM    311  CB  ILE A  22      -5.314   2.502   1.457  1.00  0.45           C  
ATOM    312  CG1 ILE A  22      -5.706   3.579   0.447  1.00  0.47           C  
ATOM    313  CG2 ILE A  22      -4.113   1.737   0.919  1.00  0.57           C  
ATOM    314  CD1 ILE A  22      -4.729   4.748   0.340  1.00  0.61           C  
ATOM    315  H   ILE A  22      -7.554   3.149   2.532  1.00  0.45           H  
ATOM    316  HA  ILE A  22      -6.731   1.046   0.725  1.00  0.48           H  
ATOM    317  HB  ILE A  22      -5.040   2.962   2.398  1.00  0.44           H  
ATOM    318 HG12 ILE A  22      -5.812   3.107  -0.522  1.00  0.54           H  
ATOM    319 HG13 ILE A  22      -6.650   4.003   0.756  1.00  0.54           H  
ATOM    320 HG21 ILE A  22      -3.297   2.421   0.710  1.00  1.54           H  
ATOM    321 HG22 ILE A  22      -3.777   1.001   1.645  1.00  1.41           H  
ATOM    322 HG23 ILE A  22      -4.433   1.241   0.006  1.00  1.80           H  
ATOM    323 HD11 ILE A  22      -3.782   4.433  -0.094  1.00  1.45           H  
ATOM    324 HD12 ILE A  22      -5.166   5.508  -0.307  1.00  1.91           H  
ATOM    325 HD13 ILE A  22      -4.573   5.174   1.331  1.00  1.74           H  
ATOM    326  N   GLU A  23      -5.861   0.879   3.918  1.00  0.44           N  
ATOM    327  CA  GLU A  23      -5.359   0.012   4.961  1.00  0.43           C  
ATOM    328  C   GLU A  23      -6.240  -1.231   5.079  1.00  0.40           C  
ATOM    329  O   GLU A  23      -5.769  -2.360   4.950  1.00  0.43           O  
ATOM    330  CB  GLU A  23      -5.273   0.819   6.261  1.00  0.51           C  
ATOM    331  CG  GLU A  23      -4.235   0.220   7.223  1.00  0.77           C  
ATOM    332  CD  GLU A  23      -3.289   1.261   7.812  1.00  1.93           C  
ATOM    333  OE1 GLU A  23      -2.841   2.133   7.033  1.00  3.27           O  
ATOM    334  OE2 GLU A  23      -3.001   1.148   9.026  1.00  2.75           O  
ATOM    335  H   GLU A  23      -5.961   1.871   4.123  1.00  0.46           H  
ATOM    336  HA  GLU A  23      -4.358  -0.290   4.651  1.00  0.52           H  
ATOM    337  HB2 GLU A  23      -4.998   1.843   6.003  1.00  0.80           H  
ATOM    338  HB3 GLU A  23      -6.242   0.859   6.757  1.00  0.77           H  
ATOM    339  HG2 GLU A  23      -4.750  -0.298   8.032  1.00  1.44           H  
ATOM    340  HG3 GLU A  23      -3.614  -0.502   6.699  1.00  1.86           H  
ATOM    341  N   SER A  24      -7.546  -1.013   5.244  1.00  0.41           N  
ATOM    342  CA  SER A  24      -8.518  -2.089   5.366  1.00  0.46           C  
ATOM    343  C   SER A  24      -8.468  -2.966   4.115  1.00  0.47           C  
ATOM    344  O   SER A  24      -8.279  -4.183   4.194  1.00  0.65           O  
ATOM    345  CB  SER A  24      -9.918  -1.504   5.600  1.00  0.53           C  
ATOM    346  OG  SER A  24     -10.862  -2.534   5.815  1.00  1.36           O  
ATOM    347  H   SER A  24      -7.868  -0.050   5.207  1.00  0.41           H  
ATOM    348  HA  SER A  24      -8.252  -2.689   6.237  1.00  0.49           H  
ATOM    349  HB2 SER A  24      -9.899  -0.853   6.477  1.00  1.02           H  
ATOM    350  HB3 SER A  24     -10.228  -0.914   4.736  1.00  1.21           H  
ATOM    351  HG  SER A  24     -10.610  -3.034   6.597  1.00  1.92           H  
ATOM    352  N   SER A  25      -8.596  -2.341   2.943  1.00  0.47           N  
ATOM    353  CA  SER A  25      -8.642  -3.058   1.683  1.00  0.52           C  
ATOM    354  C   SER A  25      -7.344  -3.800   1.383  1.00  0.59           C  
ATOM    355  O   SER A  25      -7.361  -4.698   0.546  1.00  0.90           O  
ATOM    356  CB  SER A  25      -8.965  -2.094   0.553  1.00  0.64           C  
ATOM    357  OG  SER A  25      -9.311  -2.822  -0.610  1.00  0.79           O  
ATOM    358  H   SER A  25      -8.654  -1.326   2.918  1.00  0.56           H  
ATOM    359  HA  SER A  25      -9.451  -3.789   1.748  1.00  0.54           H  
ATOM    360  HB2 SER A  25      -9.813  -1.492   0.861  1.00  0.68           H  
ATOM    361  HB3 SER A  25      -8.112  -1.437   0.377  1.00  0.68           H  
ATOM    362  HG  SER A  25      -8.634  -3.494  -0.765  1.00  0.99           H  
ATOM    363  N   LEU A  26      -6.237  -3.416   2.016  1.00  0.48           N  
ATOM    364  CA  LEU A  26      -4.984  -4.145   1.929  1.00  0.54           C  
ATOM    365  C   LEU A  26      -4.940  -5.287   2.932  1.00  0.51           C  
ATOM    366  O   LEU A  26      -4.597  -6.395   2.536  1.00  0.58           O  
ATOM    367  CB  LEU A  26      -3.767  -3.228   2.055  1.00  0.64           C  
ATOM    368  CG  LEU A  26      -3.195  -2.815   0.690  1.00  0.73           C  
ATOM    369  CD1 LEU A  26      -2.532  -3.982  -0.056  1.00  1.82           C  
ATOM    370  CD2 LEU A  26      -4.233  -2.136  -0.210  1.00  2.14           C  
ATOM    371  H   LEU A  26      -6.277  -2.556   2.557  1.00  0.48           H  
ATOM    372  HA  LEU A  26      -4.931  -4.609   0.951  1.00  0.59           H  
ATOM    373  HB2 LEU A  26      -4.013  -2.345   2.645  1.00  0.72           H  
ATOM    374  HB3 LEU A  26      -2.983  -3.774   2.578  1.00  0.68           H  
ATOM    375  HG  LEU A  26      -2.407  -2.100   0.904  1.00  1.55           H  
ATOM    376 HD11 LEU A  26      -3.260  -4.713  -0.404  1.00  2.84           H  
ATOM    377 HD12 LEU A  26      -2.004  -3.593  -0.925  1.00  2.52           H  
ATOM    378 HD13 LEU A  26      -1.812  -4.477   0.595  1.00  2.56           H  
ATOM    379 HD21 LEU A  26      -5.087  -2.785  -0.388  1.00  2.82           H  
ATOM    380 HD22 LEU A  26      -4.576  -1.213   0.254  1.00  3.10           H  
ATOM    381 HD23 LEU A  26      -3.778  -1.908  -1.172  1.00  2.80           H  
ATOM    382  N   THR A  27      -5.291  -5.053   4.203  1.00  0.49           N  
ATOM    383  CA  THR A  27      -5.233  -6.081   5.246  1.00  0.55           C  
ATOM    384  C   THR A  27      -5.941  -7.387   4.844  1.00  0.70           C  
ATOM    385  O   THR A  27      -5.577  -8.460   5.319  1.00  1.80           O  
ATOM    386  CB  THR A  27      -5.739  -5.549   6.595  1.00  0.62           C  
ATOM    387  OG1 THR A  27      -7.018  -4.964   6.486  1.00  0.75           O  
ATOM    388  CG2 THR A  27      -4.748  -4.551   7.210  1.00  0.79           C  
ATOM    389  H   THR A  27      -5.539  -4.104   4.469  1.00  0.48           H  
ATOM    390  HA  THR A  27      -4.183  -6.317   5.407  1.00  0.68           H  
ATOM    391  HB  THR A  27      -5.816  -6.389   7.290  1.00  0.68           H  
ATOM    392  HG1 THR A  27      -7.161  -4.641   5.588  1.00  1.39           H  
ATOM    393 HG21 THR A  27      -3.816  -5.060   7.452  1.00  1.34           H  
ATOM    394 HG22 THR A  27      -4.526  -3.735   6.526  1.00  1.87           H  
ATOM    395 HG23 THR A  27      -5.170  -4.138   8.126  1.00  1.88           H  
ATOM    396  N   LYS A  28      -6.937  -7.313   3.955  1.00  1.05           N  
ATOM    397  CA  LYS A  28      -7.624  -8.487   3.430  1.00  0.97           C  
ATOM    398  C   LYS A  28      -6.754  -9.403   2.549  1.00  0.85           C  
ATOM    399  O   LYS A  28      -7.112 -10.568   2.380  1.00  1.04           O  
ATOM    400  CB  LYS A  28      -8.891  -8.046   2.680  1.00  1.08           C  
ATOM    401  CG  LYS A  28      -8.567  -7.254   1.402  1.00  1.20           C  
ATOM    402  CD  LYS A  28      -8.661  -8.061   0.097  1.00  1.97           C  
ATOM    403  CE  LYS A  28     -10.070  -8.056  -0.513  1.00  1.87           C  
ATOM    404  NZ  LYS A  28     -11.084  -8.618   0.398  1.00  3.23           N  
ATOM    405  H   LYS A  28      -7.237  -6.394   3.658  1.00  2.01           H  
ATOM    406  HA  LYS A  28      -7.951  -9.081   4.285  1.00  1.15           H  
ATOM    407  HB2 LYS A  28      -9.478  -8.934   2.452  1.00  1.63           H  
ATOM    408  HB3 LYS A  28      -9.473  -7.411   3.351  1.00  1.80           H  
ATOM    409  HG2 LYS A  28      -9.209  -6.373   1.338  1.00  1.74           H  
ATOM    410  HG3 LYS A  28      -7.542  -6.894   1.479  1.00  1.55           H  
ATOM    411  HD2 LYS A  28      -8.004  -7.581  -0.633  1.00  3.15           H  
ATOM    412  HD3 LYS A  28      -8.296  -9.080   0.242  1.00  2.98           H  
ATOM    413  HE2 LYS A  28     -10.341  -7.029  -0.767  1.00  2.34           H  
ATOM    414  HE3 LYS A  28     -10.052  -8.639  -1.437  1.00  2.32           H  
ATOM    415  HZ1 LYS A  28     -11.994  -8.593  -0.040  1.00  4.06           H  
ATOM    416  HZ2 LYS A  28     -10.852  -9.573   0.627  1.00  3.98           H  
ATOM    417  HZ3 LYS A  28     -11.111  -8.073   1.249  1.00  3.70           H  
ATOM    418  N   HIS A  29      -5.688  -8.905   1.904  1.00  0.70           N  
ATOM    419  CA  HIS A  29      -4.919  -9.729   0.972  1.00  0.79           C  
ATOM    420  C   HIS A  29      -4.182 -10.843   1.720  1.00  0.91           C  
ATOM    421  O   HIS A  29      -3.460 -10.590   2.679  1.00  1.77           O  
ATOM    422  CB  HIS A  29      -3.942  -8.882   0.143  1.00  0.89           C  
ATOM    423  CG  HIS A  29      -4.589  -8.179  -1.017  1.00  0.78           C  
ATOM    424  ND1 HIS A  29      -4.510  -8.553  -2.339  1.00  1.46           N  
ATOM    425  CD2 HIS A  29      -5.276  -6.998  -0.962  1.00  0.79           C  
ATOM    426  CE1 HIS A  29      -5.163  -7.634  -3.056  1.00  1.92           C  
ATOM    427  NE2 HIS A  29      -5.653  -6.659  -2.268  1.00  1.58           N  
ATOM    428  H   HIS A  29      -5.361  -7.959   2.092  1.00  0.61           H  
ATOM    429  HA  HIS A  29      -5.616 -10.195   0.273  1.00  0.98           H  
ATOM    430  HB2 HIS A  29      -3.457  -8.131   0.759  1.00  1.42           H  
ATOM    431  HB3 HIS A  29      -3.170  -9.536  -0.263  1.00  1.49           H  
ATOM    432  HD1 HIS A  29      -3.882  -9.225  -2.783  1.00  1.69           H  
ATOM    433  HD2 HIS A  29      -5.443  -6.414  -0.068  1.00  0.70           H  
ATOM    434  HE1 HIS A  29      -5.190  -7.634  -4.135  1.00  2.57           H  
ATOM    435  N   ARG A  30      -4.327 -12.090   1.264  1.00  1.19           N  
ATOM    436  CA  ARG A  30      -3.627 -13.226   1.849  1.00  1.33           C  
ATOM    437  C   ARG A  30      -2.149 -13.182   1.446  1.00  1.53           C  
ATOM    438  O   ARG A  30      -1.706 -13.988   0.632  1.00  2.89           O  
ATOM    439  CB  ARG A  30      -4.294 -14.533   1.400  1.00  1.78           C  
ATOM    440  CG  ARG A  30      -5.733 -14.647   1.920  1.00  2.90           C  
ATOM    441  CD  ARG A  30      -6.343 -15.980   1.469  1.00  3.44           C  
ATOM    442  NE  ARG A  30      -7.711 -16.140   1.984  1.00  4.70           N  
ATOM    443  CZ  ARG A  30      -8.499 -17.202   1.742  1.00  5.68           C  
ATOM    444  NH1 ARG A  30      -8.049 -18.201   0.974  1.00  5.64           N  
ATOM    445  NH2 ARG A  30      -9.727 -17.260   2.268  1.00  7.12           N  
ATOM    446  H   ARG A  30      -4.905 -12.248   0.454  1.00  1.91           H  
ATOM    447  HA  ARG A  30      -3.686 -13.174   2.938  1.00  1.33           H  
ATOM    448  HB2 ARG A  30      -4.289 -14.588   0.309  1.00  2.15           H  
ATOM    449  HB3 ARG A  30      -3.711 -15.369   1.792  1.00  2.12           H  
ATOM    450  HG2 ARG A  30      -5.721 -14.597   3.010  1.00  3.44           H  
ATOM    451  HG3 ARG A  30      -6.334 -13.822   1.534  1.00  3.60           H  
ATOM    452  HD2 ARG A  30      -6.350 -16.001   0.377  1.00  3.79           H  
ATOM    453  HD3 ARG A  30      -5.713 -16.791   1.843  1.00  3.50           H  
ATOM    454  HE  ARG A  30      -8.057 -15.390   2.565  1.00  5.22           H  
ATOM    455 HH11 ARG A  30      -7.118 -18.144   0.588  1.00  5.05           H  
ATOM    456 HH12 ARG A  30      -8.609 -19.015   0.770  1.00  6.52           H  
ATOM    457 HH21 ARG A  30     -10.070 -16.512   2.855  1.00  7.62           H  
ATOM    458 HH22 ARG A  30     -10.333 -18.049   2.099  1.00  7.93           H  
ATOM    459  N   GLY A  31      -1.389 -12.238   2.005  1.00  0.95           N  
ATOM    460  CA  GLY A  31       0.016 -12.082   1.662  1.00  1.13           C  
ATOM    461  C   GLY A  31       0.708 -10.967   2.445  1.00  0.89           C  
ATOM    462  O   GLY A  31       1.858 -11.135   2.857  1.00  1.18           O  
ATOM    463  H   GLY A  31      -1.831 -11.585   2.646  1.00  1.62           H  
ATOM    464  HA2 GLY A  31       0.529 -13.021   1.866  1.00  1.41           H  
ATOM    465  HA3 GLY A  31       0.096 -11.869   0.602  1.00  1.47           H  
ATOM    466  N   ILE A  32       0.031  -9.830   2.655  1.00  0.85           N  
ATOM    467  CA  ILE A  32       0.560  -8.823   3.568  1.00  0.73           C  
ATOM    468  C   ILE A  32       0.431  -9.320   5.012  1.00  0.84           C  
ATOM    469  O   ILE A  32      -0.385 -10.193   5.306  1.00  1.30           O  
ATOM    470  CB  ILE A  32      -0.010  -7.401   3.329  1.00  1.12           C  
ATOM    471  CG1 ILE A  32      -1.345  -7.067   4.006  1.00  1.24           C  
ATOM    472  CG2 ILE A  32      -0.067  -7.029   1.839  1.00  3.19           C  
ATOM    473  CD1 ILE A  32      -2.408  -8.117   3.720  1.00  3.33           C  
ATOM    474  H   ILE A  32      -0.919  -9.738   2.329  1.00  1.20           H  
ATOM    475  HA  ILE A  32       1.618  -8.738   3.365  1.00  0.83           H  
ATOM    476  HB  ILE A  32       0.697  -6.706   3.778  1.00  2.56           H  
ATOM    477 HG12 ILE A  32      -1.217  -6.982   5.079  1.00  2.76           H  
ATOM    478 HG13 ILE A  32      -1.683  -6.091   3.654  1.00  0.94           H  
ATOM    479 HG21 ILE A  32      -0.823  -7.608   1.311  1.00  3.63           H  
ATOM    480 HG22 ILE A  32      -0.303  -5.966   1.743  1.00  3.98           H  
ATOM    481 HG23 ILE A  32       0.899  -7.215   1.377  1.00  4.46           H  
ATOM    482 HD11 ILE A  32      -2.516  -8.235   2.651  1.00  4.16           H  
ATOM    483 HD12 ILE A  32      -2.151  -9.069   4.168  1.00  4.25           H  
ATOM    484 HD13 ILE A  32      -3.354  -7.817   4.141  1.00  4.17           H  
ATOM    485  N   LEU A  33       1.240  -8.767   5.912  1.00  0.67           N  
ATOM    486  CA  LEU A  33       1.041  -8.873   7.351  1.00  0.90           C  
ATOM    487  C   LEU A  33       0.577  -7.530   7.921  1.00  0.86           C  
ATOM    488  O   LEU A  33      -0.116  -7.514   8.936  1.00  0.98           O  
ATOM    489  CB  LEU A  33       2.279  -9.475   8.037  1.00  1.18           C  
ATOM    490  CG  LEU A  33       3.525  -8.576   8.042  1.00  1.69           C  
ATOM    491  CD1 LEU A  33       3.617  -7.758   9.337  1.00  2.99           C  
ATOM    492  CD2 LEU A  33       4.791  -9.428   7.905  1.00  2.26           C  
ATOM    493  H   LEU A  33       1.955  -8.141   5.569  1.00  0.62           H  
ATOM    494  HA  LEU A  33       0.231  -9.574   7.554  1.00  1.15           H  
ATOM    495  HB2 LEU A  33       2.022  -9.740   9.063  1.00  2.32           H  
ATOM    496  HB3 LEU A  33       2.511 -10.401   7.509  1.00  2.12           H  
ATOM    497  HG  LEU A  33       3.486  -7.903   7.190  1.00  2.31           H  
ATOM    498 HD11 LEU A  33       2.760  -7.096   9.438  1.00  4.07           H  
ATOM    499 HD12 LEU A  33       3.652  -8.426  10.198  1.00  2.96           H  
ATOM    500 HD13 LEU A  33       4.523  -7.155   9.329  1.00  3.88           H  
ATOM    501 HD21 LEU A  33       5.672  -8.787   7.936  1.00  3.33           H  
ATOM    502 HD22 LEU A  33       4.846 -10.151   8.718  1.00  2.72           H  
ATOM    503 HD23 LEU A  33       4.782  -9.957   6.951  1.00  2.58           H  
ATOM    504  N   TYR A  34       0.904  -6.403   7.268  1.00  0.81           N  
ATOM    505  CA  TYR A  34       0.364  -5.101   7.632  1.00  0.98           C  
ATOM    506  C   TYR A  34       0.477  -4.155   6.436  1.00  1.00           C  
ATOM    507  O   TYR A  34       1.407  -4.281   5.641  1.00  1.02           O  
ATOM    508  CB  TYR A  34       1.119  -4.547   8.855  1.00  1.12           C  
ATOM    509  CG  TYR A  34       0.583  -3.253   9.448  1.00  1.34           C  
ATOM    510  CD1 TYR A  34      -0.797  -3.067   9.674  1.00  2.59           C  
ATOM    511  CD2 TYR A  34       1.482  -2.235   9.820  1.00  1.49           C  
ATOM    512  CE1 TYR A  34      -1.282  -1.807  10.068  1.00  2.84           C  
ATOM    513  CE2 TYR A  34       0.996  -1.003  10.285  1.00  1.60           C  
ATOM    514  CZ  TYR A  34      -0.384  -0.744  10.266  1.00  1.88           C  
ATOM    515  OH  TYR A  34      -0.818   0.546  10.361  1.00  2.29           O  
ATOM    516  H   TYR A  34       1.486  -6.427   6.436  1.00  0.80           H  
ATOM    517  HA  TYR A  34      -0.692  -5.235   7.870  1.00  1.12           H  
ATOM    518  HB2 TYR A  34       1.124  -5.296   9.644  1.00  1.13           H  
ATOM    519  HB3 TYR A  34       2.155  -4.388   8.556  1.00  1.10           H  
ATOM    520  HD1 TYR A  34      -1.500  -3.863   9.482  1.00  3.60           H  
ATOM    521  HD2 TYR A  34       2.547  -2.382   9.720  1.00  2.41           H  
ATOM    522  HE1 TYR A  34      -2.347  -1.617  10.077  1.00  4.02           H  
ATOM    523  HE2 TYR A  34       1.687  -0.213  10.537  1.00  2.39           H  
ATOM    524  HH  TYR A  34      -1.688   0.688   9.937  1.00  2.98           H  
ATOM    525  N   CYS A  35      -0.456  -3.208   6.320  1.00  1.12           N  
ATOM    526  CA  CYS A  35      -0.348  -2.026   5.472  1.00  1.07           C  
ATOM    527  C   CYS A  35      -0.400  -0.843   6.424  1.00  1.06           C  
ATOM    528  O   CYS A  35      -1.185  -0.895   7.362  1.00  1.45           O  
ATOM    529  CB  CYS A  35      -1.528  -1.946   4.498  1.00  1.18           C  
ATOM    530  SG  CYS A  35      -1.551  -0.326   3.704  1.00  2.51           S  
ATOM    531  H   CYS A  35      -1.147  -3.122   7.054  1.00  1.22           H  
ATOM    532  HA  CYS A  35       0.585  -2.021   4.916  1.00  0.99           H  
ATOM    533  HB2 CYS A  35      -1.410  -2.675   3.707  1.00  2.25           H  
ATOM    534  HB3 CYS A  35      -2.471  -2.097   5.024  1.00  1.56           H  
ATOM    535  HG  CYS A  35      -0.466  -0.559   2.971  1.00  3.14           H  
ATOM    536  N   SER A  36       0.436   0.175   6.228  1.00  0.71           N  
ATOM    537  CA  SER A  36       0.371   1.406   7.000  1.00  0.63           C  
ATOM    538  C   SER A  36       0.423   2.561   6.010  1.00  0.50           C  
ATOM    539  O   SER A  36       1.496   2.820   5.456  1.00  0.57           O  
ATOM    540  CB  SER A  36       1.534   1.454   7.997  1.00  0.94           C  
ATOM    541  OG  SER A  36       1.172   2.150   9.174  1.00  1.25           O  
ATOM    542  H   SER A  36       1.049   0.148   5.419  1.00  0.71           H  
ATOM    543  HA  SER A  36      -0.554   1.455   7.568  1.00  0.60           H  
ATOM    544  HB2 SER A  36       1.810   0.437   8.264  1.00  1.55           H  
ATOM    545  HB3 SER A  36       2.400   1.939   7.551  1.00  1.69           H  
ATOM    546  HG  SER A  36       0.411   1.708   9.580  1.00  1.78           H  
ATOM    547  N   VAL A  37      -0.711   3.214   5.733  1.00  0.48           N  
ATOM    548  CA  VAL A  37      -0.760   4.339   4.821  1.00  0.49           C  
ATOM    549  C   VAL A  37      -0.870   5.675   5.559  1.00  0.53           C  
ATOM    550  O   VAL A  37      -1.434   5.747   6.648  1.00  0.63           O  
ATOM    551  CB  VAL A  37      -1.877   4.083   3.801  1.00  0.59           C  
ATOM    552  CG1 VAL A  37      -3.226   4.562   4.320  1.00  1.89           C  
ATOM    553  CG2 VAL A  37      -1.575   4.762   2.471  1.00  2.26           C  
ATOM    554  H   VAL A  37      -1.610   2.891   6.115  1.00  0.59           H  
ATOM    555  HA  VAL A  37       0.174   4.389   4.286  1.00  0.54           H  
ATOM    556  HB  VAL A  37      -1.939   3.010   3.607  1.00  1.84           H  
ATOM    557 HG11 VAL A  37      -3.437   4.124   5.296  1.00  2.77           H  
ATOM    558 HG12 VAL A  37      -3.226   5.648   4.375  1.00  3.13           H  
ATOM    559 HG13 VAL A  37      -3.998   4.264   3.625  1.00  2.41           H  
ATOM    560 HG21 VAL A  37      -2.337   4.487   1.747  1.00  2.92           H  
ATOM    561 HG22 VAL A  37      -1.534   5.840   2.595  1.00  3.00           H  
ATOM    562 HG23 VAL A  37      -0.618   4.415   2.107  1.00  3.42           H  
ATOM    563  N   ALA A  38      -0.348   6.749   4.957  1.00  0.64           N  
ATOM    564  CA  ALA A  38      -0.560   8.105   5.438  1.00  0.76           C  
ATOM    565  C   ALA A  38      -0.483   9.104   4.288  1.00  0.78           C  
ATOM    566  O   ALA A  38       0.415   9.038   3.446  1.00  0.73           O  
ATOM    567  CB  ALA A  38       0.454   8.468   6.520  1.00  0.78           C  
ATOM    568  H   ALA A  38       0.174   6.623   4.092  1.00  0.71           H  
ATOM    569  HA  ALA A  38      -1.557   8.161   5.880  1.00  0.96           H  
ATOM    570  HB1 ALA A  38       0.353   7.795   7.371  1.00  1.63           H  
ATOM    571  HB2 ALA A  38       1.466   8.402   6.121  1.00  1.57           H  
ATOM    572  HB3 ALA A  38       0.253   9.491   6.843  1.00  1.76           H  
ATOM    573  N   LEU A  39      -1.425  10.050   4.282  1.00  0.98           N  
ATOM    574  CA  LEU A  39      -1.554  11.070   3.246  1.00  1.11           C  
ATOM    575  C   LEU A  39      -0.513  12.175   3.421  1.00  0.94           C  
ATOM    576  O   LEU A  39      -0.021  12.721   2.435  1.00  0.98           O  
ATOM    577  CB  LEU A  39      -3.003  11.577   3.159  1.00  1.47           C  
ATOM    578  CG  LEU A  39      -3.522  12.379   4.368  1.00  1.34           C  
ATOM    579  CD1 LEU A  39      -3.255  13.883   4.219  1.00  1.87           C  
ATOM    580  CD2 LEU A  39      -5.039  12.182   4.487  1.00  1.70           C  
ATOM    581  H   LEU A  39      -2.095  10.041   5.036  1.00  1.10           H  
ATOM    582  HA  LEU A  39      -1.345  10.593   2.290  1.00  1.21           H  
ATOM    583  HB2 LEU A  39      -3.119  12.178   2.257  1.00  2.12           H  
ATOM    584  HB3 LEU A  39      -3.625  10.690   3.045  1.00  1.73           H  
ATOM    585  HG  LEU A  39      -3.061  12.017   5.287  1.00  1.32           H  
ATOM    586 HD11 LEU A  39      -2.191  14.097   4.147  1.00  2.85           H  
ATOM    587 HD12 LEU A  39      -3.749  14.263   3.324  1.00  2.64           H  
ATOM    588 HD13 LEU A  39      -3.650  14.412   5.088  1.00  1.85           H  
ATOM    589 HD21 LEU A  39      -5.268  11.131   4.653  1.00  2.17           H  
ATOM    590 HD22 LEU A  39      -5.425  12.759   5.329  1.00  1.93           H  
ATOM    591 HD23 LEU A  39      -5.534  12.514   3.572  1.00  2.90           H  
ATOM    592  N   ALA A  40      -0.134  12.463   4.671  1.00  0.90           N  
ATOM    593  CA  ALA A  40       0.922  13.416   4.985  1.00  0.97           C  
ATOM    594  C   ALA A  40       2.213  13.017   4.270  1.00  0.97           C  
ATOM    595  O   ALA A  40       2.791  13.809   3.532  1.00  1.14           O  
ATOM    596  CB  ALA A  40       1.121  13.488   6.502  1.00  1.12           C  
ATOM    597  H   ALA A  40      -0.581  11.977   5.433  1.00  0.95           H  
ATOM    598  HA  ALA A  40       0.619  14.404   4.630  1.00  1.05           H  
ATOM    599  HB1 ALA A  40       1.404  12.511   6.897  1.00  2.19           H  
ATOM    600  HB2 ALA A  40       1.909  14.206   6.731  1.00  1.71           H  
ATOM    601  HB3 ALA A  40       0.197  13.814   6.980  1.00  1.73           H  
ATOM    602  N   THR A  41       2.634  11.763   4.455  1.00  0.88           N  
ATOM    603  CA  THR A  41       3.750  11.174   3.745  1.00  0.91           C  
ATOM    604  C   THR A  41       3.376  10.987   2.274  1.00  0.76           C  
ATOM    605  O   THR A  41       4.239  11.008   1.402  1.00  0.89           O  
ATOM    606  CB  THR A  41       4.063   9.825   4.408  1.00  1.14           C  
ATOM    607  OG1 THR A  41       3.717   9.874   5.782  1.00  1.94           O  
ATOM    608  CG2 THR A  41       5.545   9.474   4.265  1.00  1.87           C  
ATOM    609  H   THR A  41       2.174  11.127   5.089  1.00  0.88           H  
ATOM    610  HA  THR A  41       4.620  11.829   3.821  1.00  1.15           H  
ATOM    611  HB  THR A  41       3.453   9.050   3.944  1.00  2.26           H  
ATOM    612  HG1 THR A  41       3.983   9.049   6.200  1.00  2.91           H  
ATOM    613 HG21 THR A  41       5.828   9.489   3.213  1.00  2.84           H  
ATOM    614 HG22 THR A  41       6.153  10.203   4.803  1.00  2.48           H  
ATOM    615 HG23 THR A  41       5.736   8.482   4.674  1.00  2.61           H  
ATOM    616  N   ASN A  42       2.080  10.761   2.015  1.00  0.74           N  
ATOM    617  CA  ASN A  42       1.567  10.249   0.754  1.00  0.79           C  
ATOM    618  C   ASN A  42       2.339   8.978   0.443  1.00  0.87           C  
ATOM    619  O   ASN A  42       2.978   8.846  -0.598  1.00  1.19           O  
ATOM    620  CB  ASN A  42       1.458  11.278  -0.394  1.00  0.82           C  
ATOM    621  CG  ASN A  42       2.356  12.507  -0.327  1.00  2.10           C  
ATOM    622  OD1 ASN A  42       3.193  12.735  -1.203  1.00  3.08           O  
ATOM    623  ND2 ASN A  42       2.114  13.373   0.650  1.00  3.02           N  
ATOM    624  H   ASN A  42       1.457  10.660   2.804  1.00  0.99           H  
ATOM    625  HA  ASN A  42       0.546   9.924   0.942  1.00  0.91           H  
ATOM    626  HB2 ASN A  42       1.634  10.783  -1.346  1.00  2.07           H  
ATOM    627  HB3 ASN A  42       0.431  11.645  -0.404  1.00  1.67           H  
ATOM    628 HD21 ASN A  42       1.417  13.139   1.354  1.00  2.85           H  
ATOM    629 HD22 ASN A  42       2.703  14.176   0.786  1.00  4.32           H  
ATOM    630  N   LYS A  43       2.285   8.047   1.398  1.00  0.76           N  
ATOM    631  CA  LYS A  43       2.990   6.783   1.336  1.00  0.77           C  
ATOM    632  C   LYS A  43       2.096   5.686   1.899  1.00  0.66           C  
ATOM    633  O   LYS A  43       1.393   5.935   2.877  1.00  0.71           O  
ATOM    634  CB  LYS A  43       4.321   6.878   2.103  1.00  0.91           C  
ATOM    635  CG  LYS A  43       5.164   5.605   1.951  1.00  1.39           C  
ATOM    636  CD  LYS A  43       6.407   5.592   2.846  1.00  1.08           C  
ATOM    637  CE  LYS A  43       7.504   6.547   2.357  1.00  1.16           C  
ATOM    638  NZ  LYS A  43       8.823   6.219   2.936  1.00  1.35           N  
ATOM    639  H   LYS A  43       1.686   8.209   2.205  1.00  0.79           H  
ATOM    640  HA  LYS A  43       3.191   6.567   0.302  1.00  0.84           H  
ATOM    641  HB2 LYS A  43       4.891   7.728   1.726  1.00  1.28           H  
ATOM    642  HB3 LYS A  43       4.107   7.025   3.161  1.00  1.26           H  
ATOM    643  HG2 LYS A  43       4.578   4.744   2.263  1.00  2.04           H  
ATOM    644  HG3 LYS A  43       5.446   5.465   0.905  1.00  2.20           H  
ATOM    645  HD2 LYS A  43       6.134   5.818   3.878  1.00  1.17           H  
ATOM    646  HD3 LYS A  43       6.785   4.573   2.827  1.00  1.45           H  
ATOM    647  HE2 LYS A  43       7.593   6.491   1.272  1.00  1.54           H  
ATOM    648  HE3 LYS A  43       7.249   7.575   2.618  1.00  1.24           H  
ATOM    649  HZ1 LYS A  43       8.808   6.226   3.942  1.00  1.78           H  
ATOM    650  HZ2 LYS A  43       9.139   5.294   2.643  1.00  2.09           H  
ATOM    651  HZ3 LYS A  43       9.512   6.902   2.625  1.00  2.10           H  
ATOM    652  N   ALA A  44       2.166   4.487   1.310  1.00  0.61           N  
ATOM    653  CA  ALA A  44       1.819   3.242   1.980  1.00  0.58           C  
ATOM    654  C   ALA A  44       3.110   2.471   2.205  1.00  0.57           C  
ATOM    655  O   ALA A  44       3.862   2.294   1.245  1.00  0.61           O  
ATOM    656  CB  ALA A  44       0.838   2.402   1.151  1.00  0.70           C  
ATOM    657  H   ALA A  44       2.746   4.395   0.478  1.00  0.65           H  
ATOM    658  HA  ALA A  44       1.371   3.433   2.943  1.00  0.59           H  
ATOM    659  HB1 ALA A  44       0.085   3.016   0.658  1.00  1.31           H  
ATOM    660  HB2 ALA A  44       1.382   1.848   0.392  1.00  1.71           H  
ATOM    661  HB3 ALA A  44       0.334   1.688   1.804  1.00  1.70           H  
ATOM    662  N   HIS A  45       3.365   2.010   3.433  1.00  0.59           N  
ATOM    663  CA  HIS A  45       4.225   0.851   3.607  1.00  0.64           C  
ATOM    664  C   HIS A  45       3.340  -0.385   3.592  1.00  0.59           C  
ATOM    665  O   HIS A  45       2.202  -0.337   4.062  1.00  0.65           O  
ATOM    666  CB  HIS A  45       5.164   0.945   4.818  1.00  0.85           C  
ATOM    667  CG  HIS A  45       4.640   0.550   6.176  1.00  0.63           C  
ATOM    668  ND1 HIS A  45       4.985   1.201   7.338  1.00  0.87           N  
ATOM    669  CD2 HIS A  45       4.153  -0.684   6.535  1.00  0.72           C  
ATOM    670  CE1 HIS A  45       4.683   0.394   8.366  1.00  0.96           C  
ATOM    671  NE2 HIS A  45       4.174  -0.769   7.930  1.00  0.90           N  
ATOM    672  H   HIS A  45       2.710   2.218   4.183  1.00  0.61           H  
ATOM    673  HA  HIS A  45       4.902   0.781   2.765  1.00  0.70           H  
ATOM    674  HB2 HIS A  45       5.999   0.268   4.627  1.00  1.30           H  
ATOM    675  HB3 HIS A  45       5.569   1.956   4.866  1.00  1.23           H  
ATOM    676  HD1 HIS A  45       5.444   2.100   7.399  1.00  1.16           H  
ATOM    677  HD2 HIS A  45       3.909  -1.504   5.872  1.00  0.84           H  
ATOM    678  HE1 HIS A  45       4.864   0.634   9.400  1.00  1.22           H  
ATOM    679  N   ILE A  46       3.864  -1.480   3.049  1.00  0.58           N  
ATOM    680  CA  ILE A  46       3.267  -2.794   3.104  1.00  0.53           C  
ATOM    681  C   ILE A  46       4.350  -3.744   3.600  1.00  0.57           C  
ATOM    682  O   ILE A  46       5.376  -3.944   2.952  1.00  0.77           O  
ATOM    683  CB  ILE A  46       2.720  -3.216   1.736  1.00  0.56           C  
ATOM    684  CG1 ILE A  46       1.466  -2.427   1.317  1.00  0.64           C  
ATOM    685  CG2 ILE A  46       2.375  -4.706   1.752  1.00  0.78           C  
ATOM    686  CD1 ILE A  46       1.779  -1.120   0.583  1.00  0.89           C  
ATOM    687  H   ILE A  46       4.807  -1.433   2.678  1.00  0.66           H  
ATOM    688  HA  ILE A  46       2.443  -2.808   3.814  1.00  0.52           H  
ATOM    689  HB  ILE A  46       3.519  -3.091   1.019  1.00  0.65           H  
ATOM    690 HG12 ILE A  46       0.883  -3.038   0.629  1.00  1.07           H  
ATOM    691 HG13 ILE A  46       0.844  -2.233   2.191  1.00  0.94           H  
ATOM    692 HG21 ILE A  46       1.714  -4.923   2.592  1.00  1.53           H  
ATOM    693 HG22 ILE A  46       1.898  -5.000   0.820  1.00  1.73           H  
ATOM    694 HG23 ILE A  46       3.293  -5.282   1.842  1.00  2.00           H  
ATOM    695 HD11 ILE A  46       2.211  -0.381   1.251  1.00  1.72           H  
ATOM    696 HD12 ILE A  46       2.477  -1.307  -0.232  1.00  1.69           H  
ATOM    697 HD13 ILE A  46       0.855  -0.714   0.173  1.00  1.77           H  
ATOM    698  N   LYS A  47       4.076  -4.339   4.754  1.00  0.47           N  
ATOM    699  CA  LYS A  47       4.816  -5.459   5.290  1.00  0.49           C  
ATOM    700  C   LYS A  47       4.171  -6.713   4.728  1.00  0.46           C  
ATOM    701  O   LYS A  47       2.953  -6.859   4.839  1.00  0.77           O  
ATOM    702  CB  LYS A  47       4.750  -5.446   6.814  1.00  0.57           C  
ATOM    703  CG  LYS A  47       5.461  -4.210   7.364  1.00  0.64           C  
ATOM    704  CD  LYS A  47       5.914  -4.483   8.798  1.00  0.90           C  
ATOM    705  CE  LYS A  47       6.741  -3.303   9.319  1.00  1.12           C  
ATOM    706  NZ  LYS A  47       7.399  -3.633  10.598  1.00  2.10           N  
ATOM    707  H   LYS A  47       3.129  -4.207   5.079  1.00  0.46           H  
ATOM    708  HA  LYS A  47       5.859  -5.409   4.988  1.00  0.56           H  
ATOM    709  HB2 LYS A  47       3.715  -5.466   7.156  1.00  0.66           H  
ATOM    710  HB3 LYS A  47       5.253  -6.345   7.163  1.00  0.74           H  
ATOM    711  HG2 LYS A  47       6.339  -4.009   6.748  1.00  0.90           H  
ATOM    712  HG3 LYS A  47       4.790  -3.353   7.321  1.00  0.97           H  
ATOM    713  HD2 LYS A  47       5.035  -4.655   9.422  1.00  1.28           H  
ATOM    714  HD3 LYS A  47       6.527  -5.388   8.784  1.00  1.26           H  
ATOM    715  HE2 LYS A  47       7.514  -3.058   8.589  1.00  1.41           H  
ATOM    716  HE3 LYS A  47       6.091  -2.433   9.444  1.00  1.66           H  
ATOM    717  HZ1 LYS A  47       6.705  -3.860  11.298  1.00  2.90           H  
ATOM    718  HZ2 LYS A  47       8.010  -4.428  10.466  1.00  2.63           H  
ATOM    719  HZ3 LYS A  47       7.946  -2.846  10.916  1.00  2.84           H  
ATOM    720  N   TYR A  48       4.949  -7.586   4.094  1.00  0.72           N  
ATOM    721  CA  TYR A  48       4.433  -8.678   3.287  1.00  0.63           C  
ATOM    722  C   TYR A  48       5.556  -9.622   2.897  1.00  0.66           C  
ATOM    723  O   TYR A  48       6.691  -9.182   2.726  1.00  0.73           O  
ATOM    724  CB  TYR A  48       3.756  -8.155   2.009  1.00  0.66           C  
ATOM    725  CG  TYR A  48       4.660  -7.661   0.884  1.00  0.74           C  
ATOM    726  CD1 TYR A  48       5.797  -6.864   1.133  1.00  2.04           C  
ATOM    727  CD2 TYR A  48       4.375  -8.053  -0.436  1.00  1.65           C  
ATOM    728  CE1 TYR A  48       6.710  -6.597   0.099  1.00  2.17           C  
ATOM    729  CE2 TYR A  48       5.233  -7.692  -1.487  1.00  1.75           C  
ATOM    730  CZ  TYR A  48       6.416  -6.991  -1.216  1.00  1.16           C  
ATOM    731  OH  TYR A  48       7.267  -6.685  -2.236  1.00  1.44           O  
ATOM    732  H   TYR A  48       5.966  -7.492   4.176  1.00  1.19           H  
ATOM    733  HA  TYR A  48       3.711  -9.215   3.900  1.00  0.62           H  
ATOM    734  HB2 TYR A  48       3.176  -8.989   1.613  1.00  0.66           H  
ATOM    735  HB3 TYR A  48       3.050  -7.372   2.267  1.00  0.68           H  
ATOM    736  HD1 TYR A  48       6.026  -6.502   2.122  1.00  3.26           H  
ATOM    737  HD2 TYR A  48       3.493  -8.634  -0.648  1.00  2.87           H  
ATOM    738  HE1 TYR A  48       7.622  -6.067   0.324  1.00  3.41           H  
ATOM    739  HE2 TYR A  48       5.007  -7.999  -2.494  1.00  2.95           H  
ATOM    740  HH  TYR A  48       8.048  -6.214  -1.937  1.00  2.15           H  
ATOM    741  N   ASP A  49       5.237 -10.897   2.681  1.00  0.77           N  
ATOM    742  CA  ASP A  49       6.195 -11.802   2.075  1.00  0.77           C  
ATOM    743  C   ASP A  49       6.213 -11.513   0.566  1.00  0.70           C  
ATOM    744  O   ASP A  49       5.174 -11.636  -0.085  1.00  0.74           O  
ATOM    745  CB  ASP A  49       5.797 -13.242   2.399  1.00  0.91           C  
ATOM    746  CG  ASP A  49       6.755 -14.252   1.794  1.00  2.29           C  
ATOM    747  OD1 ASP A  49       7.386 -13.977   0.751  1.00  3.56           O  
ATOM    748  OD2 ASP A  49       6.943 -15.330   2.392  1.00  3.18           O  
ATOM    749  H   ASP A  49       4.273 -11.202   2.754  1.00  0.85           H  
ATOM    750  HA  ASP A  49       7.172 -11.640   2.529  1.00  0.83           H  
ATOM    751  HB2 ASP A  49       5.811 -13.371   3.481  1.00  1.89           H  
ATOM    752  HB3 ASP A  49       4.790 -13.428   2.047  1.00  1.16           H  
ATOM    753  N   PRO A  50       7.350 -11.099  -0.014  1.00  0.78           N  
ATOM    754  CA  PRO A  50       7.421 -10.736  -1.420  1.00  0.80           C  
ATOM    755  C   PRO A  50       7.355 -11.957  -2.341  1.00  0.82           C  
ATOM    756  O   PRO A  50       7.088 -11.796  -3.529  1.00  1.09           O  
ATOM    757  CB  PRO A  50       8.755  -9.999  -1.568  1.00  0.94           C  
ATOM    758  CG  PRO A  50       9.635 -10.673  -0.516  1.00  1.04           C  
ATOM    759  CD  PRO A  50       8.652 -10.955   0.620  1.00  1.02           C  
ATOM    760  HA  PRO A  50       6.600 -10.071  -1.687  1.00  0.84           H  
ATOM    761  HB2 PRO A  50       9.169 -10.076  -2.574  1.00  0.95           H  
ATOM    762  HB3 PRO A  50       8.620  -8.952  -1.297  1.00  1.07           H  
ATOM    763  HG2 PRO A  50      10.016 -11.617  -0.911  1.00  1.04           H  
ATOM    764  HG3 PRO A  50      10.464 -10.038  -0.197  1.00  1.23           H  
ATOM    765  HD2 PRO A  50       8.955 -11.856   1.154  1.00  1.12           H  
ATOM    766  HD3 PRO A  50       8.629 -10.107   1.300  1.00  1.22           H  
ATOM    767  N   GLU A  51       7.622 -13.161  -1.827  1.00  0.87           N  
ATOM    768  CA  GLU A  51       7.703 -14.368  -2.633  1.00  0.94           C  
ATOM    769  C   GLU A  51       6.294 -14.804  -3.036  1.00  0.97           C  
ATOM    770  O   GLU A  51       6.020 -15.063  -4.205  1.00  1.54           O  
ATOM    771  CB  GLU A  51       8.426 -15.440  -1.806  1.00  1.11           C  
ATOM    772  CG  GLU A  51       8.810 -16.700  -2.593  1.00  2.54           C  
ATOM    773  CD  GLU A  51       9.537 -17.713  -1.714  1.00  3.12           C  
ATOM    774  OE1 GLU A  51       9.671 -17.428  -0.502  1.00  3.10           O  
ATOM    775  OE2 GLU A  51       9.954 -18.754  -2.263  1.00  4.28           O  
ATOM    776  H   GLU A  51       7.712 -13.280  -0.815  1.00  1.09           H  
ATOM    777  HA  GLU A  51       8.288 -14.164  -3.531  1.00  1.09           H  
ATOM    778  HB2 GLU A  51       9.344 -15.007  -1.408  1.00  1.54           H  
ATOM    779  HB3 GLU A  51       7.791 -15.744  -0.974  1.00  1.94           H  
ATOM    780  HG2 GLU A  51       7.915 -17.177  -2.991  1.00  3.47           H  
ATOM    781  HG3 GLU A  51       9.464 -16.430  -3.420  1.00  3.17           H  
ATOM    782  N   ILE A  52       5.404 -14.908  -2.045  1.00  0.85           N  
ATOM    783  CA  ILE A  52       4.104 -15.539  -2.223  1.00  0.89           C  
ATOM    784  C   ILE A  52       3.168 -14.715  -3.108  1.00  0.91           C  
ATOM    785  O   ILE A  52       2.612 -15.229  -4.077  1.00  1.21           O  
ATOM    786  CB  ILE A  52       3.482 -15.893  -0.858  1.00  0.84           C  
ATOM    787  CG1 ILE A  52       3.226 -14.674   0.045  1.00  0.68           C  
ATOM    788  CG2 ILE A  52       4.367 -16.943  -0.167  1.00  1.18           C  
ATOM    789  CD1 ILE A  52       2.801 -15.066   1.465  1.00  0.81           C  
ATOM    790  H   ILE A  52       5.715 -14.661  -1.115  1.00  1.21           H  
ATOM    791  HA  ILE A  52       4.266 -16.475  -2.757  1.00  1.05           H  
ATOM    792  HB  ILE A  52       2.509 -16.338  -1.053  1.00  0.95           H  
ATOM    793 HG12 ILE A  52       4.115 -14.048   0.080  1.00  0.98           H  
ATOM    794 HG13 ILE A  52       2.409 -14.082  -0.365  1.00  0.97           H  
ATOM    795 HG21 ILE A  52       4.619 -17.739  -0.867  1.00  1.60           H  
ATOM    796 HG22 ILE A  52       5.289 -16.485   0.195  1.00  2.32           H  
ATOM    797 HG23 ILE A  52       3.838 -17.394   0.671  1.00  1.86           H  
ATOM    798 HD11 ILE A  52       2.531 -14.169   2.021  1.00  1.80           H  
ATOM    799 HD12 ILE A  52       1.936 -15.729   1.425  1.00  1.49           H  
ATOM    800 HD13 ILE A  52       3.617 -15.559   1.993  1.00  1.66           H  
ATOM    801  N   ILE A  53       2.956 -13.452  -2.738  1.00  0.75           N  
ATOM    802  CA  ILE A  53       1.926 -12.599  -3.324  1.00  0.74           C  
ATOM    803  C   ILE A  53       2.522 -11.674  -4.384  1.00  0.67           C  
ATOM    804  O   ILE A  53       2.023 -11.577  -5.504  1.00  0.79           O  
ATOM    805  CB  ILE A  53       1.159 -11.863  -2.206  1.00  0.78           C  
ATOM    806  CG1 ILE A  53      -0.017 -11.080  -2.798  1.00  0.95           C  
ATOM    807  CG2 ILE A  53       2.018 -10.916  -1.357  1.00  0.67           C  
ATOM    808  CD1 ILE A  53      -1.161 -10.942  -1.788  1.00  1.33           C  
ATOM    809  H   ILE A  53       3.463 -13.142  -1.924  1.00  0.76           H  
ATOM    810  HA  ILE A  53       1.201 -13.233  -3.832  1.00  0.85           H  
ATOM    811  HB  ILE A  53       0.757 -12.638  -1.553  1.00  0.93           H  
ATOM    812 HG12 ILE A  53       0.320 -10.094  -3.114  1.00  0.89           H  
ATOM    813 HG13 ILE A  53      -0.381 -11.611  -3.675  1.00  1.06           H  
ATOM    814 HG21 ILE A  53       1.423 -10.467  -0.565  1.00  1.51           H  
ATOM    815 HG22 ILE A  53       2.839 -11.460  -0.898  1.00  1.91           H  
ATOM    816 HG23 ILE A  53       2.407 -10.107  -1.971  1.00  1.78           H  
ATOM    817 HD11 ILE A  53      -1.448 -11.921  -1.407  1.00  2.34           H  
ATOM    818 HD12 ILE A  53      -0.860 -10.299  -0.961  1.00  1.79           H  
ATOM    819 HD13 ILE A  53      -2.027 -10.500  -2.273  1.00  1.88           H  
ATOM    820  N   GLY A  54       3.617 -11.012  -4.022  1.00  0.71           N  
ATOM    821  CA  GLY A  54       4.356 -10.118  -4.894  1.00  0.68           C  
ATOM    822  C   GLY A  54       3.756  -8.708  -4.906  1.00  0.59           C  
ATOM    823  O   GLY A  54       2.589  -8.513  -4.574  1.00  0.64           O  
ATOM    824  H   GLY A  54       3.918 -11.129  -3.070  1.00  0.88           H  
ATOM    825  HA2 GLY A  54       5.373 -10.084  -4.508  1.00  0.73           H  
ATOM    826  HA3 GLY A  54       4.380 -10.514  -5.910  1.00  0.75           H  
ATOM    827  N   PRO A  55       4.560  -7.699  -5.277  1.00  0.55           N  
ATOM    828  CA  PRO A  55       4.192  -6.292  -5.197  1.00  0.57           C  
ATOM    829  C   PRO A  55       3.099  -5.892  -6.196  1.00  0.56           C  
ATOM    830  O   PRO A  55       2.396  -4.911  -5.968  1.00  0.52           O  
ATOM    831  CB  PRO A  55       5.497  -5.525  -5.447  1.00  0.66           C  
ATOM    832  CG  PRO A  55       6.337  -6.497  -6.275  1.00  0.65           C  
ATOM    833  CD  PRO A  55       5.947  -7.849  -5.678  1.00  0.59           C  
ATOM    834  HA  PRO A  55       3.834  -6.058  -4.193  1.00  0.64           H  
ATOM    835  HB2 PRO A  55       5.338  -4.570  -5.952  1.00  0.75           H  
ATOM    836  HB3 PRO A  55       6.003  -5.361  -4.496  1.00  0.73           H  
ATOM    837  HG2 PRO A  55       6.024  -6.451  -7.318  1.00  0.68           H  
ATOM    838  HG3 PRO A  55       7.406  -6.300  -6.187  1.00  0.73           H  
ATOM    839  HD2 PRO A  55       6.084  -8.650  -6.405  1.00  0.62           H  
ATOM    840  HD3 PRO A  55       6.547  -8.048  -4.787  1.00  0.64           H  
ATOM    841  N   ARG A  56       2.964  -6.617  -7.314  1.00  0.66           N  
ATOM    842  CA  ARG A  56       1.966  -6.312  -8.336  1.00  0.76           C  
ATOM    843  C   ARG A  56       0.560  -6.258  -7.738  1.00  0.73           C  
ATOM    844  O   ARG A  56      -0.153  -5.280  -7.947  1.00  0.76           O  
ATOM    845  CB  ARG A  56       2.034  -7.338  -9.481  1.00  0.92           C  
ATOM    846  CG  ARG A  56       2.890  -6.857 -10.659  1.00  1.49           C  
ATOM    847  CD  ARG A  56       4.370  -6.676 -10.301  1.00  2.54           C  
ATOM    848  NE  ARG A  56       5.125  -6.217 -11.478  1.00  3.31           N  
ATOM    849  CZ  ARG A  56       6.455  -6.036 -11.524  1.00  4.65           C  
ATOM    850  NH1 ARG A  56       7.199  -6.294 -10.443  1.00  5.60           N  
ATOM    851  NH2 ARG A  56       7.032  -5.599 -12.651  1.00  5.61           N  
ATOM    852  H   ARG A  56       3.554  -7.423  -7.441  1.00  0.75           H  
ATOM    853  HA  ARG A  56       2.171  -5.317  -8.731  1.00  0.81           H  
ATOM    854  HB2 ARG A  56       2.388  -8.303  -9.118  1.00  1.46           H  
ATOM    855  HB3 ARG A  56       1.028  -7.487  -9.876  1.00  1.58           H  
ATOM    856  HG2 ARG A  56       2.805  -7.595 -11.458  1.00  2.52           H  
ATOM    857  HG3 ARG A  56       2.481  -5.913 -11.024  1.00  2.56           H  
ATOM    858  HD2 ARG A  56       4.456  -5.933  -9.507  1.00  3.60           H  
ATOM    859  HD3 ARG A  56       4.757  -7.637  -9.956  1.00  3.24           H  
ATOM    860  HE  ARG A  56       4.574  -6.013 -12.300  1.00  3.47           H  
ATOM    861 HH11 ARG A  56       6.748  -6.625  -9.606  1.00  5.42           H  
ATOM    862 HH12 ARG A  56       8.201  -6.172 -10.443  1.00  6.82           H  
ATOM    863 HH21 ARG A  56       6.473  -5.401 -13.468  1.00  5.61           H  
ATOM    864 HH22 ARG A  56       8.029  -5.457 -12.709  1.00  6.68           H  
ATOM    865  N   ASP A  57       0.179  -7.306  -7.003  1.00  0.73           N  
ATOM    866  CA  ASP A  57      -1.089  -7.415  -6.286  1.00  0.82           C  
ATOM    867  C   ASP A  57      -1.410  -6.089  -5.590  1.00  0.68           C  
ATOM    868  O   ASP A  57      -2.370  -5.400  -5.935  1.00  0.62           O  
ATOM    869  CB  ASP A  57      -0.956  -8.582  -5.297  1.00  0.90           C  
ATOM    870  CG  ASP A  57      -2.049  -8.607  -4.242  1.00  2.02           C  
ATOM    871  OD1 ASP A  57      -1.889  -7.875  -3.244  1.00  3.36           O  
ATOM    872  OD2 ASP A  57      -3.015  -9.385  -4.403  1.00  2.55           O  
ATOM    873  H   ASP A  57       0.853  -8.042  -6.855  1.00  0.72           H  
ATOM    874  HA  ASP A  57      -1.890  -7.638  -6.992  1.00  0.99           H  
ATOM    875  HB2 ASP A  57      -0.968  -9.527  -5.842  1.00  1.01           H  
ATOM    876  HB3 ASP A  57      -0.007  -8.504  -4.770  1.00  1.19           H  
ATOM    877  N   ILE A  58      -0.535  -5.698  -4.667  1.00  0.62           N  
ATOM    878  CA  ILE A  58      -0.598  -4.440  -3.947  1.00  0.53           C  
ATOM    879  C   ILE A  58      -0.741  -3.275  -4.913  1.00  0.44           C  
ATOM    880  O   ILE A  58      -1.761  -2.593  -4.882  1.00  0.44           O  
ATOM    881  CB  ILE A  58       0.621  -4.354  -3.017  1.00  0.56           C  
ATOM    882  CG1 ILE A  58       0.473  -5.395  -1.893  1.00  0.73           C  
ATOM    883  CG2 ILE A  58       0.815  -2.956  -2.427  1.00  0.62           C  
ATOM    884  CD1 ILE A  58       1.723  -6.264  -1.770  1.00  0.81           C  
ATOM    885  H   ILE A  58       0.190  -6.357  -4.422  1.00  0.72           H  
ATOM    886  HA  ILE A  58      -1.505  -4.387  -3.350  1.00  0.65           H  
ATOM    887  HB  ILE A  58       1.517  -4.581  -3.596  1.00  0.55           H  
ATOM    888 HG12 ILE A  58       0.281  -4.896  -0.944  1.00  1.39           H  
ATOM    889 HG13 ILE A  58      -0.366  -6.061  -2.092  1.00  1.14           H  
ATOM    890 HG21 ILE A  58      -0.086  -2.625  -1.914  1.00  1.22           H  
ATOM    891 HG22 ILE A  58       1.646  -2.980  -1.724  1.00  1.34           H  
ATOM    892 HG23 ILE A  58       1.058  -2.255  -3.223  1.00  1.49           H  
ATOM    893 HD11 ILE A  58       2.596  -5.647  -1.559  1.00  1.64           H  
ATOM    894 HD12 ILE A  58       1.577  -6.982  -0.962  1.00  1.61           H  
ATOM    895 HD13 ILE A  58       1.873  -6.812  -2.699  1.00  2.13           H  
ATOM    896  N   ILE A  59       0.246  -3.037  -5.774  1.00  0.44           N  
ATOM    897  CA  ILE A  59       0.236  -1.884  -6.665  1.00  0.46           C  
ATOM    898  C   ILE A  59      -1.098  -1.773  -7.415  1.00  0.47           C  
ATOM    899  O   ILE A  59      -1.679  -0.692  -7.497  1.00  0.48           O  
ATOM    900  CB  ILE A  59       1.467  -1.952  -7.591  1.00  0.58           C  
ATOM    901  CG1 ILE A  59       2.735  -1.649  -6.767  1.00  0.81           C  
ATOM    902  CG2 ILE A  59       1.352  -0.989  -8.781  1.00  0.85           C  
ATOM    903  CD1 ILE A  59       4.026  -2.033  -7.497  1.00  1.32           C  
ATOM    904  H   ILE A  59       1.028  -3.685  -5.815  1.00  0.46           H  
ATOM    905  HA  ILE A  59       0.300  -0.992  -6.045  1.00  0.51           H  
ATOM    906  HB  ILE A  59       1.543  -2.962  -7.987  1.00  0.95           H  
ATOM    907 HG12 ILE A  59       2.765  -0.587  -6.516  1.00  1.01           H  
ATOM    908 HG13 ILE A  59       2.714  -2.215  -5.837  1.00  1.09           H  
ATOM    909 HG21 ILE A  59       2.242  -1.049  -9.405  1.00  1.60           H  
ATOM    910 HG22 ILE A  59       0.500  -1.256  -9.406  1.00  1.99           H  
ATOM    911 HG23 ILE A  59       1.233   0.033  -8.424  1.00  1.49           H  
ATOM    912 HD11 ILE A  59       4.182  -1.399  -8.369  1.00  2.13           H  
ATOM    913 HD12 ILE A  59       4.869  -1.903  -6.819  1.00  1.89           H  
ATOM    914 HD13 ILE A  59       3.979  -3.078  -7.808  1.00  2.21           H  
ATOM    915  N   HIS A  60      -1.605  -2.897  -7.916  1.00  0.59           N  
ATOM    916  CA  HIS A  60      -2.817  -2.932  -8.718  1.00  0.65           C  
ATOM    917  C   HIS A  60      -4.063  -2.773  -7.851  1.00  0.63           C  
ATOM    918  O   HIS A  60      -5.044  -2.172  -8.288  1.00  0.65           O  
ATOM    919  CB  HIS A  60      -2.848  -4.187  -9.591  1.00  0.71           C  
ATOM    920  CG  HIS A  60      -1.765  -4.163 -10.641  1.00  1.09           C  
ATOM    921  ND1 HIS A  60      -1.433  -3.087 -11.436  1.00  2.07           N  
ATOM    922  CD2 HIS A  60      -0.892  -5.177 -10.934  1.00  1.54           C  
ATOM    923  CE1 HIS A  60      -0.378  -3.450 -12.184  1.00  2.43           C  
ATOM    924  NE2 HIS A  60      -0.008  -4.715 -11.914  1.00  2.07           N  
ATOM    925  H   HIS A  60      -1.147  -3.766  -7.673  1.00  0.74           H  
ATOM    926  HA  HIS A  60      -2.794  -2.082  -9.395  1.00  0.70           H  
ATOM    927  HB2 HIS A  60      -2.748  -5.074  -8.963  1.00  1.00           H  
ATOM    928  HB3 HIS A  60      -3.810  -4.233 -10.105  1.00  0.99           H  
ATOM    929  HD1 HIS A  60      -1.895  -2.174 -11.459  1.00  2.70           H  
ATOM    930  HD2 HIS A  60      -0.884  -6.156 -10.480  1.00  2.09           H  
ATOM    931  HE1 HIS A  60       0.107  -2.808 -12.905  1.00  3.24           H  
ATOM    932  N   THR A  61      -4.034  -3.249  -6.606  1.00  0.63           N  
ATOM    933  CA  THR A  61      -5.093  -2.928  -5.663  1.00  0.69           C  
ATOM    934  C   THR A  61      -5.103  -1.420  -5.429  1.00  0.57           C  
ATOM    935  O   THR A  61      -6.135  -0.778  -5.585  1.00  0.63           O  
ATOM    936  CB  THR A  61      -4.938  -3.734  -4.365  1.00  0.80           C  
ATOM    937  OG1 THR A  61      -5.318  -5.061  -4.629  1.00  1.09           O  
ATOM    938  CG2 THR A  61      -5.849  -3.221  -3.248  1.00  1.16           C  
ATOM    939  H   THR A  61      -3.205  -3.737  -6.272  1.00  0.65           H  
ATOM    940  HA  THR A  61      -6.053  -3.202  -6.105  1.00  0.80           H  
ATOM    941  HB  THR A  61      -3.906  -3.712  -4.015  1.00  0.58           H  
ATOM    942  HG1 THR A  61      -5.357  -5.530  -3.785  1.00  2.46           H  
ATOM    943 HG21 THR A  61      -5.808  -3.900  -2.396  1.00  1.98           H  
ATOM    944 HG22 THR A  61      -5.512  -2.240  -2.922  1.00  2.43           H  
ATOM    945 HG23 THR A  61      -6.877  -3.162  -3.605  1.00  1.42           H  
ATOM    946  N   ILE A  62      -3.958  -0.845  -5.064  1.00  0.48           N  
ATOM    947  CA  ILE A  62      -3.843   0.572  -4.754  1.00  0.52           C  
ATOM    948  C   ILE A  62      -4.339   1.416  -5.938  1.00  0.43           C  
ATOM    949  O   ILE A  62      -5.152   2.320  -5.752  1.00  0.45           O  
ATOM    950  CB  ILE A  62      -2.395   0.891  -4.346  1.00  0.67           C  
ATOM    951  CG1 ILE A  62      -1.897   0.077  -3.136  1.00  0.92           C  
ATOM    952  CG2 ILE A  62      -2.251   2.385  -4.049  1.00  0.91           C  
ATOM    953  CD1 ILE A  62      -2.555   0.465  -1.822  1.00  1.55           C  
ATOM    954  H   ILE A  62      -3.124  -1.421  -5.020  1.00  0.44           H  
ATOM    955  HA  ILE A  62      -4.503   0.789  -3.914  1.00  0.70           H  
ATOM    956  HB  ILE A  62      -1.740   0.641  -5.179  1.00  0.64           H  
ATOM    957 HG12 ILE A  62      -2.101  -0.981  -3.252  1.00  1.27           H  
ATOM    958 HG13 ILE A  62      -0.820   0.206  -3.038  1.00  1.72           H  
ATOM    959 HG21 ILE A  62      -3.046   2.719  -3.381  1.00  1.24           H  
ATOM    960 HG22 ILE A  62      -1.287   2.560  -3.574  1.00  2.16           H  
ATOM    961 HG23 ILE A  62      -2.302   2.961  -4.973  1.00  2.06           H  
ATOM    962 HD11 ILE A  62      -2.163  -0.189  -1.045  1.00  2.02           H  
ATOM    963 HD12 ILE A  62      -2.334   1.498  -1.565  1.00  2.82           H  
ATOM    964 HD13 ILE A  62      -3.628   0.315  -1.919  1.00  1.96           H  
ATOM    965  N   GLU A  63      -3.876   1.084  -7.147  1.00  0.41           N  
ATOM    966  CA  GLU A  63      -4.370   1.614  -8.404  1.00  0.49           C  
ATOM    967  C   GLU A  63      -5.905   1.521  -8.440  1.00  0.54           C  
ATOM    968  O   GLU A  63      -6.598   2.537  -8.411  1.00  0.64           O  
ATOM    969  CB  GLU A  63      -3.678   0.796  -9.505  1.00  0.60           C  
ATOM    970  CG  GLU A  63      -4.019   1.195 -10.938  1.00  0.85           C  
ATOM    971  CD  GLU A  63      -3.392   0.247 -11.963  1.00  1.59           C  
ATOM    972  OE1 GLU A  63      -2.632  -0.656 -11.544  1.00  2.65           O  
ATOM    973  OE2 GLU A  63      -3.699   0.432 -13.159  1.00  2.44           O  
ATOM    974  H   GLU A  63      -3.183   0.350  -7.233  1.00  0.42           H  
ATOM    975  HA  GLU A  63      -4.070   2.655  -8.500  1.00  0.54           H  
ATOM    976  HB2 GLU A  63      -2.595   0.881  -9.391  1.00  0.58           H  
ATOM    977  HB3 GLU A  63      -3.951  -0.246  -9.395  1.00  0.65           H  
ATOM    978  HG2 GLU A  63      -5.098   1.163 -11.057  1.00  1.48           H  
ATOM    979  HG3 GLU A  63      -3.661   2.208 -11.115  1.00  1.09           H  
ATOM    980  N   SER A  64      -6.431   0.291  -8.469  1.00  0.53           N  
ATOM    981  CA  SER A  64      -7.850  -0.020  -8.620  1.00  0.60           C  
ATOM    982  C   SER A  64      -8.729   0.734  -7.614  1.00  0.52           C  
ATOM    983  O   SER A  64      -9.781   1.261  -7.970  1.00  0.55           O  
ATOM    984  CB  SER A  64      -8.033  -1.538  -8.509  1.00  0.73           C  
ATOM    985  OG  SER A  64      -9.378  -1.918  -8.723  1.00  1.19           O  
ATOM    986  H   SER A  64      -5.786  -0.492  -8.434  1.00  0.53           H  
ATOM    987  HA  SER A  64      -8.151   0.273  -9.625  1.00  0.70           H  
ATOM    988  HB2 SER A  64      -7.416  -2.013  -9.273  1.00  0.88           H  
ATOM    989  HB3 SER A  64      -7.709  -1.877  -7.525  1.00  0.99           H  
ATOM    990  HG  SER A  64      -9.436  -2.876  -8.727  1.00  2.13           H  
ATOM    991  N   LEU A  65      -8.297   0.806  -6.352  1.00  0.52           N  
ATOM    992  CA  LEU A  65      -9.033   1.490  -5.294  1.00  0.55           C  
ATOM    993  C   LEU A  65      -9.161   2.997  -5.543  1.00  0.58           C  
ATOM    994  O   LEU A  65      -9.980   3.638  -4.887  1.00  0.70           O  
ATOM    995  CB  LEU A  65      -8.369   1.232  -3.935  1.00  0.64           C  
ATOM    996  CG  LEU A  65      -8.442  -0.227  -3.457  1.00  0.92           C  
ATOM    997  CD1 LEU A  65      -7.501  -0.373  -2.257  1.00  1.79           C  
ATOM    998  CD2 LEU A  65      -9.852  -0.670  -3.049  1.00  1.67           C  
ATOM    999  H   LEU A  65      -7.412   0.369  -6.122  1.00  0.56           H  
ATOM   1000  HA  LEU A  65     -10.048   1.097  -5.279  1.00  0.58           H  
ATOM   1001  HB2 LEU A  65      -7.322   1.524  -4.021  1.00  1.08           H  
ATOM   1002  HB3 LEU A  65      -8.837   1.861  -3.180  1.00  1.25           H  
ATOM   1003  HG  LEU A  65      -8.114  -0.897  -4.248  1.00  2.06           H  
ATOM   1004 HD11 LEU A  65      -7.505  -1.406  -1.913  1.00  2.52           H  
ATOM   1005 HD12 LEU A  65      -6.486  -0.100  -2.543  1.00  2.80           H  
ATOM   1006 HD13 LEU A  65      -7.826   0.278  -1.445  1.00  2.30           H  
ATOM   1007 HD21 LEU A  65     -10.151  -0.164  -2.136  1.00  2.33           H  
ATOM   1008 HD22 LEU A  65     -10.572  -0.468  -3.839  1.00  2.68           H  
ATOM   1009 HD23 LEU A  65      -9.845  -1.744  -2.870  1.00  2.37           H  
ATOM   1010  N   GLY A  66      -8.377   3.554  -6.472  1.00  0.60           N  
ATOM   1011  CA  GLY A  66      -8.496   4.932  -6.919  1.00  0.62           C  
ATOM   1012  C   GLY A  66      -7.407   5.796  -6.299  1.00  0.52           C  
ATOM   1013  O   GLY A  66      -7.687   6.890  -5.810  1.00  0.60           O  
ATOM   1014  H   GLY A  66      -7.700   2.976  -6.960  1.00  0.70           H  
ATOM   1015  HA2 GLY A  66      -8.377   4.951  -8.002  1.00  0.71           H  
ATOM   1016  HA3 GLY A  66      -9.476   5.345  -6.674  1.00  0.69           H  
ATOM   1017  N   PHE A  67      -6.163   5.315  -6.346  1.00  0.47           N  
ATOM   1018  CA  PHE A  67      -4.991   6.039  -5.876  1.00  0.46           C  
ATOM   1019  C   PHE A  67      -3.876   5.887  -6.902  1.00  0.52           C  
ATOM   1020  O   PHE A  67      -3.991   5.073  -7.813  1.00  0.70           O  
ATOM   1021  CB  PHE A  67      -4.562   5.495  -4.511  1.00  0.53           C  
ATOM   1022  CG  PHE A  67      -5.637   5.585  -3.452  1.00  0.49           C  
ATOM   1023  CD1 PHE A  67      -6.044   6.849  -2.997  1.00  1.90           C  
ATOM   1024  CD2 PHE A  67      -6.347   4.437  -3.063  1.00  2.02           C  
ATOM   1025  CE1 PHE A  67      -7.183   6.973  -2.184  1.00  1.94           C  
ATOM   1026  CE2 PHE A  67      -7.452   4.555  -2.203  1.00  1.97           C  
ATOM   1027  CZ  PHE A  67      -7.865   5.823  -1.755  1.00  0.48           C  
ATOM   1028  H   PHE A  67      -5.988   4.427  -6.806  1.00  0.52           H  
ATOM   1029  HA  PHE A  67      -5.215   7.103  -5.786  1.00  0.48           H  
ATOM   1030  HB2 PHE A  67      -4.245   4.461  -4.633  1.00  0.63           H  
ATOM   1031  HB3 PHE A  67      -3.709   6.072  -4.166  1.00  0.63           H  
ATOM   1032  HD1 PHE A  67      -5.549   7.730  -3.368  1.00  3.32           H  
ATOM   1033  HD2 PHE A  67      -6.070   3.470  -3.456  1.00  3.46           H  
ATOM   1034  HE1 PHE A  67      -7.577   7.952  -1.963  1.00  3.41           H  
ATOM   1035  HE2 PHE A  67      -7.988   3.672  -1.901  1.00  3.39           H  
ATOM   1036  HZ  PHE A  67      -8.730   5.921  -1.119  1.00  0.54           H  
ATOM   1037  N   GLU A  68      -2.808   6.675  -6.750  1.00  0.51           N  
ATOM   1038  CA  GLU A  68      -1.710   6.756  -7.704  1.00  0.59           C  
ATOM   1039  C   GLU A  68      -0.406   6.294  -7.055  1.00  0.60           C  
ATOM   1040  O   GLU A  68       0.262   7.129  -6.442  1.00  0.76           O  
ATOM   1041  CB  GLU A  68      -1.655   8.206  -8.230  1.00  0.82           C  
ATOM   1042  CG  GLU A  68      -0.448   8.548  -9.117  1.00  1.80           C  
ATOM   1043  CD  GLU A  68      -0.266   7.565 -10.262  1.00  3.07           C  
ATOM   1044  OE1 GLU A  68       0.244   6.463  -9.969  1.00  4.40           O  
ATOM   1045  OE2 GLU A  68      -0.638   7.936 -11.395  1.00  3.82           O  
ATOM   1046  H   GLU A  68      -2.807   7.335  -5.981  1.00  0.55           H  
ATOM   1047  HA  GLU A  68      -1.900   6.088  -8.529  1.00  0.61           H  
ATOM   1048  HB2 GLU A  68      -2.558   8.381  -8.817  1.00  1.90           H  
ATOM   1049  HB3 GLU A  68      -1.650   8.896  -7.386  1.00  1.84           H  
ATOM   1050  HG2 GLU A  68      -0.589   9.545  -9.535  1.00  2.63           H  
ATOM   1051  HG3 GLU A  68       0.468   8.557  -8.528  1.00  3.04           H  
ATOM   1052  N   PRO A  69      -0.072   4.987  -7.097  1.00  0.60           N  
ATOM   1053  CA  PRO A  69       1.110   4.447  -6.447  1.00  0.70           C  
ATOM   1054  C   PRO A  69       2.347   4.555  -7.336  1.00  0.78           C  
ATOM   1055  O   PRO A  69       2.527   3.785  -8.279  1.00  1.12           O  
ATOM   1056  CB  PRO A  69       0.771   2.992  -6.129  1.00  0.69           C  
ATOM   1057  CG  PRO A  69      -0.183   2.587  -7.245  1.00  0.61           C  
ATOM   1058  CD  PRO A  69      -0.902   3.896  -7.601  1.00  0.62           C  
ATOM   1059  HA  PRO A  69       1.308   4.954  -5.506  1.00  0.76           H  
ATOM   1060  HB2 PRO A  69       1.655   2.352  -6.078  1.00  0.79           H  
ATOM   1061  HB3 PRO A  69       0.230   2.958  -5.190  1.00  0.72           H  
ATOM   1062  HG2 PRO A  69       0.397   2.249  -8.101  1.00  0.64           H  
ATOM   1063  HG3 PRO A  69      -0.855   1.788  -6.917  1.00  0.63           H  
ATOM   1064  HD2 PRO A  69      -1.039   3.965  -8.682  1.00  0.72           H  
ATOM   1065  HD3 PRO A  69      -1.870   3.908  -7.102  1.00  0.70           H  
ATOM   1066  N   SER A  70       3.262   5.450  -6.962  1.00  0.79           N  
ATOM   1067  CA  SER A  70       4.654   5.352  -7.359  1.00  0.76           C  
ATOM   1068  C   SER A  70       5.318   4.201  -6.587  1.00  0.90           C  
ATOM   1069  O   SER A  70       4.656   3.361  -5.980  1.00  2.13           O  
ATOM   1070  CB  SER A  70       5.353   6.695  -7.103  1.00  1.11           C  
ATOM   1071  OG  SER A  70       6.626   6.733  -7.728  1.00  2.68           O  
ATOM   1072  H   SER A  70       3.062   6.004  -6.136  1.00  0.95           H  
ATOM   1073  HA  SER A  70       4.702   5.133  -8.427  1.00  1.00           H  
ATOM   1074  HB2 SER A  70       4.736   7.502  -7.505  1.00  1.42           H  
ATOM   1075  HB3 SER A  70       5.470   6.846  -6.029  1.00  2.14           H  
ATOM   1076  HG  SER A  70       6.495   6.727  -8.681  1.00  3.31           H  
ATOM   1077  N   LEU A  71       6.648   4.166  -6.617  1.00  0.82           N  
ATOM   1078  CA  LEU A  71       7.456   3.093  -6.055  1.00  0.85           C  
ATOM   1079  C   LEU A  71       8.089   3.529  -4.726  1.00  1.50           C  
ATOM   1080  O   LEU A  71       7.639   4.496  -4.100  1.00  2.69           O  
ATOM   1081  CB  LEU A  71       8.486   2.653  -7.114  1.00  1.26           C  
ATOM   1082  CG  LEU A  71       9.455   3.776  -7.535  1.00  2.79           C  
ATOM   1083  CD1 LEU A  71      10.890   3.245  -7.603  1.00  3.51           C  
ATOM   1084  CD2 LEU A  71       9.074   4.345  -8.908  1.00  4.33           C  
ATOM   1085  H   LEU A  71       7.109   4.963  -7.043  1.00  1.76           H  
ATOM   1086  HA  LEU A  71       6.832   2.224  -5.839  1.00  1.46           H  
ATOM   1087  HB2 LEU A  71       9.047   1.796  -6.742  1.00  1.76           H  
ATOM   1088  HB3 LEU A  71       7.944   2.302  -7.994  1.00  1.99           H  
ATOM   1089  HG  LEU A  71       9.437   4.588  -6.806  1.00  3.41           H  
ATOM   1090 HD11 LEU A  71      10.954   2.423  -8.316  1.00  3.91           H  
ATOM   1091 HD12 LEU A  71      11.566   4.043  -7.914  1.00  4.37           H  
ATOM   1092 HD13 LEU A  71      11.200   2.893  -6.620  1.00  3.70           H  
ATOM   1093 HD21 LEU A  71       9.736   5.175  -9.158  1.00  5.41           H  
ATOM   1094 HD22 LEU A  71       9.171   3.573  -9.672  1.00  4.69           H  
ATOM   1095 HD23 LEU A  71       8.047   4.706  -8.904  1.00  4.92           H  
ATOM   1096  N   VAL A  72       9.165   2.838  -4.327  1.00  2.36           N  
ATOM   1097  CA  VAL A  72      10.081   3.255  -3.274  1.00  3.10           C  
ATOM   1098  C   VAL A  72      10.808   4.532  -3.718  1.00  1.61           C  
ATOM   1099  O   VAL A  72      11.971   4.511  -4.114  1.00  2.36           O  
ATOM   1100  CB  VAL A  72      11.042   2.106  -2.894  1.00  5.25           C  
ATOM   1101  CG1 VAL A  72      10.290   0.991  -2.157  1.00  6.65           C  
ATOM   1102  CG2 VAL A  72      11.795   1.455  -4.069  1.00  7.00           C  
ATOM   1103  H   VAL A  72       9.430   2.025  -4.855  1.00  3.16           H  
ATOM   1104  HA  VAL A  72       9.500   3.504  -2.383  1.00  4.01           H  
ATOM   1105  HB  VAL A  72      11.777   2.515  -2.199  1.00  5.42           H  
ATOM   1106 HG11 VAL A  72       9.780   1.401  -1.288  1.00  6.54           H  
ATOM   1107 HG12 VAL A  72       9.563   0.524  -2.819  1.00  7.17           H  
ATOM   1108 HG13 VAL A  72      10.995   0.232  -1.816  1.00  7.89           H  
ATOM   1109 HG21 VAL A  72      11.104   0.965  -4.754  1.00  7.39           H  
ATOM   1110 HG22 VAL A  72      12.387   2.182  -4.618  1.00  7.30           H  
ATOM   1111 HG23 VAL A  72      12.477   0.700  -3.677  1.00  8.17           H  
ATOM   1112  N   LYS A  73      10.083   5.648  -3.704  1.00  1.67           N  
ATOM   1113  CA  LYS A  73      10.586   6.953  -4.095  1.00  3.43           C  
ATOM   1114  C   LYS A  73      11.829   7.319  -3.277  1.00  3.17           C  
ATOM   1115  O   LYS A  73      11.951   6.939  -2.116  1.00  3.10           O  
ATOM   1116  CB  LYS A  73       9.461   7.971  -3.880  1.00  5.37           C  
ATOM   1117  CG  LYS A  73       9.709   9.387  -4.416  1.00  7.32           C  
ATOM   1118  CD  LYS A  73       9.716   9.422  -5.950  1.00  8.48           C  
ATOM   1119  CE  LYS A  73       9.810  10.875  -6.438  1.00 10.51           C  
ATOM   1120  NZ  LYS A  73       9.791  10.965  -7.912  1.00 11.75           N  
ATOM   1121  H   LYS A  73       9.106   5.558  -3.447  1.00  2.02           H  
ATOM   1122  HA  LYS A  73      10.844   6.897  -5.153  1.00  4.53           H  
ATOM   1123  HB2 LYS A  73       8.562   7.588  -4.356  1.00  5.88           H  
ATOM   1124  HB3 LYS A  73       9.289   8.040  -2.805  1.00  5.60           H  
ATOM   1125  HG2 LYS A  73       8.894  10.012  -4.047  1.00  8.25           H  
ATOM   1126  HG3 LYS A  73      10.638   9.789  -4.012  1.00  7.49           H  
ATOM   1127  HD2 LYS A  73      10.565   8.849  -6.322  1.00  8.12           H  
ATOM   1128  HD3 LYS A  73       8.792   8.964  -6.312  1.00  8.61           H  
ATOM   1129  HE2 LYS A  73       8.967  11.443  -6.038  1.00 11.30           H  
ATOM   1130  HE3 LYS A  73      10.733  11.322  -6.062  1.00 10.64           H  
ATOM   1131  HZ1 LYS A  73       9.848  11.933  -8.196  1.00 12.76           H  
ATOM   1132  HZ2 LYS A  73      10.577  10.465  -8.304  1.00 11.41           H  
ATOM   1133  HZ3 LYS A  73       8.934  10.570  -8.275  1.00 12.27           H  
TER    1134      LYS A  73
ENDMDL
MODEL       4
ATOM     20  N   GLY A   2      11.558 -12.942   3.992  1.00  2.74           N  
ATOM     21  CA  GLY A   2      10.601 -12.576   5.026  1.00  2.91           C  
ATOM     22  C   GLY A   2       9.891 -11.319   4.536  1.00  2.41           C  
ATOM     23  O   GLY A   2       9.808 -11.131   3.323  1.00  2.92           O  
ATOM     24  H   GLY A   2      11.257 -12.711   3.053  1.00  3.15           H  
ATOM     25  HA2 GLY A   2       9.874 -13.379   5.159  1.00  3.64           H  
ATOM     26  HA3 GLY A   2      11.100 -12.374   5.975  1.00  3.64           H  
ATOM     27  N   ASP A   3       9.434 -10.460   5.455  1.00  2.42           N  
ATOM     28  CA  ASP A   3       8.780  -9.186   5.190  1.00  2.16           C  
ATOM     29  C   ASP A   3       9.520  -8.398   4.096  1.00  1.59           C  
ATOM     30  O   ASP A   3      10.490  -7.694   4.378  1.00  2.66           O  
ATOM     31  CB  ASP A   3       8.720  -8.327   6.473  1.00  2.97           C  
ATOM     32  CG  ASP A   3       8.288  -8.996   7.770  1.00  3.55           C  
ATOM     33  OD1 ASP A   3       8.563 -10.208   7.922  1.00  4.07           O  
ATOM     34  OD2 ASP A   3       7.748  -8.245   8.614  1.00  4.66           O  
ATOM     35  H   ASP A   3       9.437 -10.716   6.444  1.00  3.26           H  
ATOM     36  HA  ASP A   3       7.758  -9.395   4.873  1.00  2.40           H  
ATOM     37  HB2 ASP A   3       9.698  -7.895   6.678  1.00  3.48           H  
ATOM     38  HB3 ASP A   3       8.008  -7.530   6.288  1.00  4.02           H  
ATOM     39  N   GLY A   4       9.066  -8.461   2.845  1.00  1.33           N  
ATOM     40  CA  GLY A   4       9.751  -7.802   1.738  1.00  1.83           C  
ATOM     41  C   GLY A   4       9.284  -6.357   1.635  1.00  2.00           C  
ATOM     42  O   GLY A   4       8.830  -5.942   0.570  1.00  3.41           O  
ATOM     43  H   GLY A   4       8.215  -8.984   2.663  1.00  2.10           H  
ATOM     44  HA2 GLY A   4      10.835  -7.829   1.873  1.00  2.17           H  
ATOM     45  HA3 GLY A   4       9.512  -8.318   0.809  1.00  2.28           H  
ATOM     46  N   VAL A   5       9.329  -5.629   2.757  1.00  1.10           N  
ATOM     47  CA  VAL A   5       8.508  -4.439   2.943  1.00  1.06           C  
ATOM     48  C   VAL A   5       8.734  -3.418   1.829  1.00  0.93           C  
ATOM     49  O   VAL A   5       9.857  -3.249   1.353  1.00  1.40           O  
ATOM     50  CB  VAL A   5       8.651  -3.809   4.347  1.00  1.25           C  
ATOM     51  CG1 VAL A   5       8.816  -4.857   5.451  1.00  2.46           C  
ATOM     52  CG2 VAL A   5       9.783  -2.786   4.456  1.00  1.67           C  
ATOM     53  H   VAL A   5       9.787  -6.049   3.558  1.00  1.51           H  
ATOM     54  HA  VAL A   5       7.488  -4.808   2.860  1.00  1.27           H  
ATOM     55  HB  VAL A   5       7.726  -3.267   4.550  1.00  2.18           H  
ATOM     56 HG11 VAL A   5       8.716  -4.386   6.429  1.00  2.64           H  
ATOM     57 HG12 VAL A   5       8.040  -5.607   5.336  1.00  3.50           H  
ATOM     58 HG13 VAL A   5       9.797  -5.326   5.402  1.00  3.31           H  
ATOM     59 HG21 VAL A   5      10.727  -3.233   4.145  1.00  2.46           H  
ATOM     60 HG22 VAL A   5       9.558  -1.918   3.834  1.00  2.71           H  
ATOM     61 HG23 VAL A   5       9.862  -2.445   5.488  1.00  2.11           H  
ATOM     62  N   LEU A   6       7.665  -2.734   1.420  1.00  0.66           N  
ATOM     63  CA  LEU A   6       7.709  -1.759   0.346  1.00  0.74           C  
ATOM     64  C   LEU A   6       6.856  -0.564   0.748  1.00  0.69           C  
ATOM     65  O   LEU A   6       5.809  -0.728   1.373  1.00  0.98           O  
ATOM     66  CB  LEU A   6       7.220  -2.412  -0.955  1.00  0.95           C  
ATOM     67  CG  LEU A   6       7.288  -1.505  -2.196  1.00  1.20           C  
ATOM     68  CD1 LEU A   6       8.716  -1.040  -2.509  1.00  2.09           C  
ATOM     69  CD2 LEU A   6       6.755  -2.291  -3.398  1.00  1.68           C  
ATOM     70  H   LEU A   6       6.776  -2.872   1.897  1.00  0.83           H  
ATOM     71  HA  LEU A   6       8.737  -1.421   0.214  1.00  0.86           H  
ATOM     72  HB2 LEU A   6       7.828  -3.298  -1.145  1.00  1.16           H  
ATOM     73  HB3 LEU A   6       6.185  -2.723  -0.815  1.00  0.99           H  
ATOM     74  HG  LEU A   6       6.651  -0.632  -2.048  1.00  2.17           H  
ATOM     75 HD11 LEU A   6       8.723  -0.499  -3.456  1.00  2.86           H  
ATOM     76 HD12 LEU A   6       9.086  -0.369  -1.737  1.00  2.99           H  
ATOM     77 HD13 LEU A   6       9.380  -1.901  -2.587  1.00  2.68           H  
ATOM     78 HD21 LEU A   6       5.732  -2.615  -3.208  1.00  2.43           H  
ATOM     79 HD22 LEU A   6       6.767  -1.661  -4.287  1.00  2.44           H  
ATOM     80 HD23 LEU A   6       7.380  -3.167  -3.577  1.00  2.38           H  
ATOM     81  N   GLU A   7       7.326   0.633   0.401  1.00  0.62           N  
ATOM     82  CA  GLU A   7       6.621   1.883   0.591  1.00  0.63           C  
ATOM     83  C   GLU A   7       6.172   2.355  -0.783  1.00  0.70           C  
ATOM     84  O   GLU A   7       7.014   2.521  -1.665  1.00  0.93           O  
ATOM     85  CB  GLU A   7       7.565   2.910   1.217  1.00  0.70           C  
ATOM     86  CG  GLU A   7       8.013   2.526   2.627  1.00  0.73           C  
ATOM     87  CD  GLU A   7       9.295   3.242   3.016  1.00  1.14           C  
ATOM     88  OE1 GLU A   7       9.440   4.455   2.719  1.00  2.08           O  
ATOM     89  OE2 GLU A   7      10.200   2.575   3.559  1.00  2.38           O  
ATOM     90  H   GLU A   7       8.181   0.680  -0.131  1.00  0.83           H  
ATOM     91  HA  GLU A   7       5.758   1.765   1.238  1.00  0.68           H  
ATOM     92  HB2 GLU A   7       8.443   3.002   0.580  1.00  0.73           H  
ATOM     93  HB3 GLU A   7       7.049   3.865   1.264  1.00  0.86           H  
ATOM     94  HG2 GLU A   7       7.221   2.750   3.337  1.00  1.14           H  
ATOM     95  HG3 GLU A   7       8.211   1.456   2.659  1.00  1.00           H  
ATOM     96  N   LEU A   8       4.871   2.574  -0.957  1.00  0.67           N  
ATOM     97  CA  LEU A   8       4.321   3.181  -2.152  1.00  0.77           C  
ATOM     98  C   LEU A   8       3.904   4.597  -1.755  1.00  0.61           C  
ATOM     99  O   LEU A   8       3.133   4.761  -0.808  1.00  0.70           O  
ATOM    100  CB  LEU A   8       3.137   2.353  -2.690  1.00  1.11           C  
ATOM    101  CG  LEU A   8       3.414   0.848  -2.768  1.00  1.03           C  
ATOM    102  CD1 LEU A   8       2.099   0.137  -3.105  1.00  2.00           C  
ATOM    103  CD2 LEU A   8       4.475   0.557  -3.832  1.00  2.26           C  
ATOM    104  H   LEU A   8       4.232   2.421  -0.183  1.00  0.73           H  
ATOM    105  HA  LEU A   8       5.092   3.226  -2.917  1.00  0.93           H  
ATOM    106  HB2 LEU A   8       2.269   2.498  -2.048  1.00  2.35           H  
ATOM    107  HB3 LEU A   8       2.878   2.674  -3.701  1.00  2.11           H  
ATOM    108  HG  LEU A   8       3.755   0.467  -1.805  1.00  1.72           H  
ATOM    109 HD11 LEU A   8       1.730   0.466  -4.073  1.00  2.66           H  
ATOM    110 HD12 LEU A   8       2.255  -0.941  -3.124  1.00  3.02           H  
ATOM    111 HD13 LEU A   8       1.348   0.378  -2.352  1.00  2.26           H  
ATOM    112 HD21 LEU A   8       5.437   0.967  -3.525  1.00  3.41           H  
ATOM    113 HD22 LEU A   8       4.575  -0.520  -3.954  1.00  2.67           H  
ATOM    114 HD23 LEU A   8       4.189   1.005  -4.783  1.00  3.13           H  
ATOM    115  N   VAL A   9       4.435   5.626  -2.418  1.00  0.56           N  
ATOM    116  CA  VAL A   9       3.934   6.983  -2.247  1.00  0.60           C  
ATOM    117  C   VAL A   9       2.654   7.065  -3.062  1.00  0.65           C  
ATOM    118  O   VAL A   9       2.689   6.829  -4.266  1.00  0.85           O  
ATOM    119  CB  VAL A   9       4.995   8.026  -2.642  1.00  0.75           C  
ATOM    120  CG1 VAL A   9       4.396   9.373  -3.068  1.00  0.92           C  
ATOM    121  CG2 VAL A   9       5.892   8.277  -1.424  1.00  0.88           C  
ATOM    122  H   VAL A   9       4.982   5.422  -3.250  1.00  0.62           H  
ATOM    123  HA  VAL A   9       3.685   7.141  -1.201  1.00  0.61           H  
ATOM    124  HB  VAL A   9       5.598   7.642  -3.467  1.00  0.78           H  
ATOM    125 HG11 VAL A   9       3.739   9.757  -2.289  1.00  1.92           H  
ATOM    126 HG12 VAL A   9       5.200  10.091  -3.236  1.00  2.09           H  
ATOM    127 HG13 VAL A   9       3.834   9.272  -3.996  1.00  1.49           H  
ATOM    128 HG21 VAL A   9       6.245   7.328  -1.024  1.00  1.78           H  
ATOM    129 HG22 VAL A   9       6.742   8.894  -1.715  1.00  1.50           H  
ATOM    130 HG23 VAL A   9       5.329   8.794  -0.646  1.00  1.61           H  
ATOM    131  N   VAL A  10       1.529   7.331  -2.403  1.00  0.64           N  
ATOM    132  CA  VAL A  10       0.206   7.217  -2.993  1.00  0.65           C  
ATOM    133  C   VAL A  10      -0.454   8.588  -3.004  1.00  0.72           C  
ATOM    134  O   VAL A  10      -0.738   9.155  -1.956  1.00  1.16           O  
ATOM    135  CB  VAL A  10      -0.640   6.155  -2.274  1.00  0.69           C  
ATOM    136  CG1 VAL A  10      -0.289   4.753  -2.777  1.00  1.13           C  
ATOM    137  CG2 VAL A  10      -0.435   6.151  -0.764  1.00  1.25           C  
ATOM    138  H   VAL A  10       1.597   7.680  -1.451  1.00  0.71           H  
ATOM    139  HA  VAL A  10       0.278   6.880  -4.019  1.00  0.68           H  
ATOM    140  HB  VAL A  10      -1.694   6.339  -2.487  1.00  1.27           H  
ATOM    141 HG11 VAL A  10       0.788   4.592  -2.724  1.00  2.07           H  
ATOM    142 HG12 VAL A  10      -0.780   4.016  -2.147  1.00  1.94           H  
ATOM    143 HG13 VAL A  10      -0.635   4.632  -3.802  1.00  1.88           H  
ATOM    144 HG21 VAL A  10      -0.485   7.160  -0.375  1.00  2.16           H  
ATOM    145 HG22 VAL A  10      -1.215   5.545  -0.306  1.00  1.95           H  
ATOM    146 HG23 VAL A  10       0.538   5.724  -0.537  1.00  2.01           H  
ATOM    147  N   ARG A  11      -0.710   9.127  -4.194  1.00  0.61           N  
ATOM    148  CA  ARG A  11      -1.559  10.306  -4.331  1.00  0.69           C  
ATOM    149  C   ARG A  11      -3.018   9.854  -4.359  1.00  0.66           C  
ATOM    150  O   ARG A  11      -3.285   8.655  -4.338  1.00  0.92           O  
ATOM    151  CB  ARG A  11      -1.156  11.134  -5.562  1.00  0.98           C  
ATOM    152  CG  ARG A  11       0.229  11.775  -5.387  1.00  1.14           C  
ATOM    153  CD  ARG A  11       0.165  13.027  -4.500  1.00  2.42           C  
ATOM    154  NE  ARG A  11       1.513  13.484  -4.132  1.00  3.49           N  
ATOM    155  CZ  ARG A  11       1.771  14.418  -3.204  1.00  5.20           C  
ATOM    156  NH1 ARG A  11       0.762  15.094  -2.642  1.00  6.21           N  
ATOM    157  NH2 ARG A  11       3.032  14.674  -2.842  1.00  6.36           N  
ATOM    158  H   ARG A  11      -0.507   8.555  -5.003  1.00  0.80           H  
ATOM    159  HA  ARG A  11      -1.466  10.943  -3.459  1.00  0.76           H  
ATOM    160  HB2 ARG A  11      -1.144  10.490  -6.438  1.00  1.56           H  
ATOM    161  HB3 ARG A  11      -1.884  11.925  -5.742  1.00  1.51           H  
ATOM    162  HG2 ARG A  11       0.915  11.042  -4.959  1.00  1.83           H  
ATOM    163  HG3 ARG A  11       0.605  12.065  -6.371  1.00  1.92           H  
ATOM    164  HD2 ARG A  11      -0.366  13.816  -5.038  1.00  2.87           H  
ATOM    165  HD3 ARG A  11      -0.371  12.791  -3.581  1.00  3.35           H  
ATOM    166  HE  ARG A  11       2.280  12.956  -4.525  1.00  3.52           H  
ATOM    167 HH11 ARG A  11      -0.184  14.887  -2.924  1.00  5.80           H  
ATOM    168 HH12 ARG A  11       0.916  15.804  -1.941  1.00  7.67           H  
ATOM    169 HH21 ARG A  11       3.793  14.147  -3.245  1.00  6.18           H  
ATOM    170 HH22 ARG A  11       3.249  15.376  -2.150  1.00  7.71           H  
ATOM    171  N   GLY A  12      -3.952  10.808  -4.377  1.00  0.82           N  
ATOM    172  CA  GLY A  12      -5.372  10.538  -4.555  1.00  0.94           C  
ATOM    173  C   GLY A  12      -6.164  10.658  -3.253  1.00  0.92           C  
ATOM    174  O   GLY A  12      -7.328  11.049  -3.284  1.00  1.14           O  
ATOM    175  H   GLY A  12      -3.662  11.774  -4.334  1.00  1.10           H  
ATOM    176  HA2 GLY A  12      -5.765  11.269  -5.261  1.00  1.16           H  
ATOM    177  HA3 GLY A  12      -5.537   9.549  -4.983  1.00  0.98           H  
ATOM    178  N   MET A  13      -5.563  10.328  -2.102  1.00  0.89           N  
ATOM    179  CA  MET A  13      -6.282  10.435  -0.839  1.00  1.06           C  
ATOM    180  C   MET A  13      -6.696  11.886  -0.584  1.00  1.33           C  
ATOM    181  O   MET A  13      -5.911  12.803  -0.817  1.00  2.02           O  
ATOM    182  CB  MET A  13      -5.459   9.927   0.350  1.00  1.19           C  
ATOM    183  CG  MET A  13      -4.956   8.487   0.186  1.00  1.08           C  
ATOM    184  SD  MET A  13      -3.309   8.310  -0.530  1.00  2.18           S  
ATOM    185  CE  MET A  13      -2.315   9.049   0.794  1.00  1.36           C  
ATOM    186  H   MET A  13      -4.599  10.030  -2.102  1.00  0.94           H  
ATOM    187  HA  MET A  13      -7.176   9.818  -0.924  1.00  1.09           H  
ATOM    188  HB2 MET A  13      -4.627  10.607   0.518  1.00  1.56           H  
ATOM    189  HB3 MET A  13      -6.099   9.967   1.231  1.00  1.67           H  
ATOM    190  HG2 MET A  13      -4.916   8.015   1.167  1.00  1.29           H  
ATOM    191  HG3 MET A  13      -5.655   7.926  -0.432  1.00  1.84           H  
ATOM    192  HE1 MET A  13      -1.262   8.983   0.541  1.00  1.82           H  
ATOM    193  HE2 MET A  13      -2.570  10.096   0.919  1.00  2.41           H  
ATOM    194  HE3 MET A  13      -2.494   8.508   1.722  1.00  1.53           H  
ATOM    195  N   THR A  14      -7.917  12.089  -0.087  1.00  1.22           N  
ATOM    196  CA  THR A  14      -8.446  13.417   0.203  1.00  1.48           C  
ATOM    197  C   THR A  14      -9.543  13.352   1.275  1.00  1.85           C  
ATOM    198  O   THR A  14     -10.439  14.195   1.296  1.00  3.09           O  
ATOM    199  CB  THR A  14      -8.904  14.086  -1.110  1.00  1.74           C  
ATOM    200  OG1 THR A  14      -9.384  15.392  -0.864  1.00  2.46           O  
ATOM    201  CG2 THR A  14      -9.986  13.283  -1.840  1.00  1.85           C  
ATOM    202  H   THR A  14      -8.519  11.289   0.044  1.00  1.41           H  
ATOM    203  HA  THR A  14      -7.645  14.028   0.623  1.00  1.60           H  
ATOM    204  HB  THR A  14      -8.045  14.176  -1.777  1.00  2.05           H  
ATOM    205  HG1 THR A  14     -10.041  15.337  -0.157  1.00  2.87           H  
ATOM    206 HG21 THR A  14     -10.271  13.815  -2.749  1.00  2.78           H  
ATOM    207 HG22 THR A  14      -9.605  12.301  -2.123  1.00  2.18           H  
ATOM    208 HG23 THR A  14     -10.868  13.162  -1.213  1.00  2.09           H  
ATOM    209  N   CYS A  15      -9.474  12.365   2.175  1.00  1.33           N  
ATOM    210  CA  CYS A  15     -10.388  12.224   3.302  1.00  1.72           C  
ATOM    211  C   CYS A  15      -9.805  11.177   4.247  1.00  1.40           C  
ATOM    212  O   CYS A  15      -9.260  10.188   3.757  1.00  1.96           O  
ATOM    213  CB  CYS A  15     -11.770  11.760   2.828  1.00  2.34           C  
ATOM    214  SG  CYS A  15     -12.795  11.484   4.294  1.00  3.47           S  
ATOM    215  H   CYS A  15      -8.713  11.700   2.131  1.00  1.45           H  
ATOM    216  HA  CYS A  15     -10.482  13.182   3.819  1.00  2.13           H  
ATOM    217  HB2 CYS A  15     -12.247  12.507   2.194  1.00  2.48           H  
ATOM    218  HB3 CYS A  15     -11.680  10.821   2.283  1.00  2.74           H  
ATOM    219  HG  CYS A  15     -13.785  10.819   3.689  1.00  4.51           H  
ATOM    220  N   ALA A  16      -9.923  11.379   5.567  1.00  1.07           N  
ATOM    221  CA  ALA A  16      -9.497  10.437   6.601  1.00  0.97           C  
ATOM    222  C   ALA A  16      -9.779   8.989   6.209  1.00  0.98           C  
ATOM    223  O   ALA A  16      -8.898   8.138   6.302  1.00  1.93           O  
ATOM    224  CB  ALA A  16     -10.235  10.730   7.907  1.00  1.17           C  
ATOM    225  H   ALA A  16     -10.388  12.220   5.875  1.00  1.45           H  
ATOM    226  HA  ALA A  16      -8.426  10.556   6.765  1.00  1.08           H  
ATOM    227  HB1 ALA A  16      -9.920  10.004   8.659  1.00  1.94           H  
ATOM    228  HB2 ALA A  16     -10.007  11.737   8.255  1.00  1.94           H  
ATOM    229  HB3 ALA A  16     -11.311  10.624   7.758  1.00  2.18           H  
ATOM    230  N   SER A  17     -11.011   8.726   5.759  1.00  0.60           N  
ATOM    231  CA  SER A  17     -11.472   7.417   5.338  1.00  0.55           C  
ATOM    232  C   SER A  17     -10.426   6.691   4.492  1.00  0.53           C  
ATOM    233  O   SER A  17     -10.213   5.501   4.682  1.00  0.58           O  
ATOM    234  CB  SER A  17     -12.781   7.586   4.562  1.00  0.73           C  
ATOM    235  OG  SER A  17     -13.624   8.491   5.253  1.00  1.57           O  
ATOM    236  H   SER A  17     -11.687   9.477   5.684  1.00  1.22           H  
ATOM    237  HA  SER A  17     -11.670   6.825   6.234  1.00  0.63           H  
ATOM    238  HB2 SER A  17     -12.574   7.993   3.572  1.00  1.10           H  
ATOM    239  HB3 SER A  17     -13.271   6.617   4.449  1.00  1.21           H  
ATOM    240  HG  SER A  17     -13.864   8.111   6.103  1.00  2.29           H  
ATOM    241  N   CYS A  18      -9.753   7.407   3.588  1.00  0.55           N  
ATOM    242  CA  CYS A  18      -8.745   6.843   2.693  1.00  0.57           C  
ATOM    243  C   CYS A  18      -7.754   5.961   3.455  1.00  0.58           C  
ATOM    244  O   CYS A  18      -7.390   4.889   2.976  1.00  0.57           O  
ATOM    245  CB  CYS A  18      -8.009   7.947   1.928  1.00  0.66           C  
ATOM    246  SG  CYS A  18      -9.159   8.859   0.866  1.00  0.83           S  
ATOM    247  H   CYS A  18      -9.856   8.415   3.612  1.00  0.65           H  
ATOM    248  HA  CYS A  18      -9.242   6.222   1.949  1.00  0.58           H  
ATOM    249  HB2 CYS A  18      -7.515   8.627   2.620  1.00  0.76           H  
ATOM    250  HB3 CYS A  18      -7.265   7.477   1.288  1.00  0.65           H  
ATOM    251  HG  CYS A  18      -9.903   9.355   1.860  1.00  2.25           H  
ATOM    252  N   VAL A  19      -7.357   6.379   4.661  1.00  0.67           N  
ATOM    253  CA  VAL A  19      -6.467   5.614   5.517  1.00  0.71           C  
ATOM    254  C   VAL A  19      -7.015   4.198   5.707  1.00  0.67           C  
ATOM    255  O   VAL A  19      -6.387   3.217   5.302  1.00  0.70           O  
ATOM    256  CB  VAL A  19      -6.261   6.344   6.859  1.00  0.82           C  
ATOM    257  CG1 VAL A  19      -5.358   5.552   7.814  1.00  0.94           C  
ATOM    258  CG2 VAL A  19      -5.634   7.725   6.632  1.00  0.90           C  
ATOM    259  H   VAL A  19      -7.769   7.216   5.057  1.00  0.77           H  
ATOM    260  HA  VAL A  19      -5.515   5.555   5.003  1.00  0.74           H  
ATOM    261  HB  VAL A  19      -7.225   6.477   7.351  1.00  0.82           H  
ATOM    262 HG11 VAL A  19      -5.798   4.583   8.048  1.00  2.11           H  
ATOM    263 HG12 VAL A  19      -4.375   5.400   7.369  1.00  1.21           H  
ATOM    264 HG13 VAL A  19      -5.238   6.106   8.744  1.00  2.04           H  
ATOM    265 HG21 VAL A  19      -5.498   8.225   7.591  1.00  2.02           H  
ATOM    266 HG22 VAL A  19      -4.664   7.618   6.145  1.00  1.56           H  
ATOM    267 HG23 VAL A  19      -6.277   8.344   6.009  1.00  1.36           H  
ATOM    268  N   HIS A  20      -8.207   4.095   6.301  1.00  0.66           N  
ATOM    269  CA  HIS A  20      -8.828   2.820   6.592  1.00  0.71           C  
ATOM    270  C   HIS A  20      -9.179   2.113   5.283  1.00  0.61           C  
ATOM    271  O   HIS A  20      -9.214   0.891   5.237  1.00  0.68           O  
ATOM    272  CB  HIS A  20     -10.020   3.038   7.545  1.00  0.80           C  
ATOM    273  CG  HIS A  20     -11.366   2.588   7.038  1.00  0.83           C  
ATOM    274  ND1 HIS A  20     -12.165   1.643   7.632  1.00  1.19           N  
ATOM    275  CD2 HIS A  20     -12.011   3.024   5.911  1.00  0.70           C  
ATOM    276  CE1 HIS A  20     -13.260   1.516   6.868  1.00  1.27           C  
ATOM    277  NE2 HIS A  20     -13.214   2.330   5.803  1.00  0.97           N  
ATOM    278  H   HIS A  20      -8.775   4.917   6.456  1.00  0.66           H  
ATOM    279  HA  HIS A  20      -8.097   2.201   7.115  1.00  0.84           H  
ATOM    280  HB2 HIS A  20      -9.813   2.489   8.464  1.00  0.97           H  
ATOM    281  HB3 HIS A  20     -10.107   4.092   7.814  1.00  0.87           H  
ATOM    282  HD1 HIS A  20     -11.967   1.132   8.480  1.00  1.44           H  
ATOM    283  HD2 HIS A  20     -11.624   3.720   5.188  1.00  0.61           H  
ATOM    284  HE1 HIS A  20     -14.065   0.844   7.084  1.00  1.60           H  
ATOM    285  N   LYS A  21      -9.447   2.874   4.218  1.00  0.51           N  
ATOM    286  CA  LYS A  21      -9.779   2.330   2.915  1.00  0.53           C  
ATOM    287  C   LYS A  21      -8.613   1.471   2.455  1.00  0.56           C  
ATOM    288  O   LYS A  21      -8.796   0.307   2.111  1.00  0.75           O  
ATOM    289  CB  LYS A  21     -10.086   3.468   1.925  1.00  0.55           C  
ATOM    290  CG  LYS A  21     -11.234   3.166   0.954  1.00  0.75           C  
ATOM    291  CD  LYS A  21     -10.878   2.060  -0.047  1.00  1.08           C  
ATOM    292  CE  LYS A  21     -11.875   1.995  -1.214  1.00  1.45           C  
ATOM    293  NZ  LYS A  21     -13.253   1.689  -0.777  1.00  2.92           N  
ATOM    294  H   LYS A  21      -9.444   3.881   4.334  1.00  0.50           H  
ATOM    295  HA  LYS A  21     -10.660   1.703   3.030  1.00  0.62           H  
ATOM    296  HB2 LYS A  21     -10.400   4.336   2.492  1.00  0.55           H  
ATOM    297  HB3 LYS A  21      -9.192   3.745   1.365  1.00  0.57           H  
ATOM    298  HG2 LYS A  21     -12.119   2.903   1.535  1.00  0.93           H  
ATOM    299  HG3 LYS A  21     -11.437   4.091   0.407  1.00  0.90           H  
ATOM    300  HD2 LYS A  21      -9.894   2.281  -0.466  1.00  1.14           H  
ATOM    301  HD3 LYS A  21     -10.818   1.095   0.461  1.00  1.34           H  
ATOM    302  HE2 LYS A  21     -11.866   2.947  -1.751  1.00  1.92           H  
ATOM    303  HE3 LYS A  21     -11.554   1.217  -1.906  1.00  2.15           H  
ATOM    304  HZ1 LYS A  21     -13.277   0.804  -0.290  1.00  3.82           H  
ATOM    305  HZ2 LYS A  21     -13.596   2.416  -0.164  1.00  3.71           H  
ATOM    306  HZ3 LYS A  21     -13.860   1.633  -1.584  1.00  3.39           H  
ATOM    307  N   ILE A  22      -7.411   2.045   2.469  1.00  0.42           N  
ATOM    308  CA  ILE A  22      -6.228   1.359   1.989  1.00  0.37           C  
ATOM    309  C   ILE A  22      -5.911   0.229   2.957  1.00  0.37           C  
ATOM    310  O   ILE A  22      -5.756  -0.909   2.516  1.00  0.42           O  
ATOM    311  CB  ILE A  22      -5.033   2.309   1.800  1.00  0.39           C  
ATOM    312  CG1 ILE A  22      -5.351   3.409   0.780  1.00  0.40           C  
ATOM    313  CG2 ILE A  22      -3.866   1.470   1.271  1.00  0.48           C  
ATOM    314  CD1 ILE A  22      -4.336   4.558   0.737  1.00  0.64           C  
ATOM    315  H   ILE A  22      -7.320   2.955   2.907  1.00  0.39           H  
ATOM    316  HA  ILE A  22      -6.467   0.924   1.017  1.00  0.37           H  
ATOM    317  HB  ILE A  22      -4.776   2.761   2.756  1.00  0.48           H  
ATOM    318 HG12 ILE A  22      -5.417   2.949  -0.201  1.00  0.45           H  
ATOM    319 HG13 ILE A  22      -6.304   3.855   1.037  1.00  0.45           H  
ATOM    320 HG21 ILE A  22      -3.078   2.096   0.861  1.00  1.43           H  
ATOM    321 HG22 ILE A  22      -3.457   0.862   2.076  1.00  1.60           H  
ATOM    322 HG23 ILE A  22      -4.228   0.820   0.480  1.00  1.49           H  
ATOM    323 HD11 ILE A  22      -3.361   4.223   0.388  1.00  1.63           H  
ATOM    324 HD12 ILE A  22      -4.695   5.323   0.047  1.00  1.52           H  
ATOM    325 HD13 ILE A  22      -4.243   4.997   1.729  1.00  1.97           H  
ATOM    326  N   GLU A  23      -5.839   0.543   4.259  1.00  0.48           N  
ATOM    327  CA  GLU A  23      -5.563  -0.444   5.295  1.00  0.58           C  
ATOM    328  C   GLU A  23      -6.460  -1.662   5.079  1.00  0.57           C  
ATOM    329  O   GLU A  23      -5.977  -2.741   4.745  1.00  0.63           O  
ATOM    330  CB  GLU A  23      -5.743   0.173   6.698  1.00  0.83           C  
ATOM    331  CG  GLU A  23      -4.690  -0.331   7.700  1.00  1.33           C  
ATOM    332  CD  GLU A  23      -4.752  -1.833   7.973  1.00  3.27           C  
ATOM    333  OE1 GLU A  23      -5.844  -2.414   7.790  1.00  4.72           O  
ATOM    334  OE2 GLU A  23      -3.696  -2.380   8.354  1.00  4.10           O  
ATOM    335  H   GLU A  23      -6.000   1.506   4.541  1.00  0.58           H  
ATOM    336  HA  GLU A  23      -4.526  -0.754   5.182  1.00  0.61           H  
ATOM    337  HB2 GLU A  23      -5.641   1.255   6.645  1.00  0.85           H  
ATOM    338  HB3 GLU A  23      -6.734  -0.048   7.095  1.00  0.97           H  
ATOM    339  HG2 GLU A  23      -3.693  -0.084   7.338  1.00  0.89           H  
ATOM    340  HG3 GLU A  23      -4.842   0.177   8.652  1.00  2.52           H  
ATOM    341  N   SER A  24      -7.774  -1.444   5.159  1.00  0.61           N  
ATOM    342  CA  SER A  24      -8.778  -2.500   5.130  1.00  0.75           C  
ATOM    343  C   SER A  24      -8.724  -3.234   3.793  1.00  0.74           C  
ATOM    344  O   SER A  24      -8.776  -4.462   3.731  1.00  0.94           O  
ATOM    345  CB  SER A  24     -10.168  -1.905   5.398  1.00  0.82           C  
ATOM    346  OG  SER A  24     -11.146  -2.919   5.510  1.00  1.79           O  
ATOM    347  H   SER A  24      -8.069  -0.475   5.236  1.00  0.56           H  
ATOM    348  HA  SER A  24      -8.554  -3.208   5.928  1.00  0.87           H  
ATOM    349  HB2 SER A  24     -10.141  -1.342   6.332  1.00  1.01           H  
ATOM    350  HB3 SER A  24     -10.450  -1.233   4.587  1.00  1.28           H  
ATOM    351  HG  SER A  24     -10.847  -3.575   6.149  1.00  2.27           H  
ATOM    352  N   SER A  25      -8.600  -2.475   2.703  1.00  0.62           N  
ATOM    353  CA  SER A  25      -8.453  -3.054   1.382  1.00  0.69           C  
ATOM    354  C   SER A  25      -7.227  -3.961   1.302  1.00  0.61           C  
ATOM    355  O   SER A  25      -7.235  -4.899   0.507  1.00  0.90           O  
ATOM    356  CB  SER A  25      -8.394  -1.941   0.340  1.00  0.75           C  
ATOM    357  OG  SER A  25      -8.380  -2.481  -0.968  1.00  1.12           O  
ATOM    358  H   SER A  25      -8.558  -1.464   2.794  1.00  0.59           H  
ATOM    359  HA  SER A  25      -9.339  -3.658   1.179  1.00  0.91           H  
ATOM    360  HB2 SER A  25      -9.289  -1.339   0.469  1.00  0.81           H  
ATOM    361  HB3 SER A  25      -7.525  -1.306   0.514  1.00  0.65           H  
ATOM    362  HG  SER A  25      -7.503  -2.833  -1.151  1.00  1.51           H  
ATOM    363  N   LEU A  26      -6.180  -3.681   2.078  1.00  0.42           N  
ATOM    364  CA  LEU A  26      -4.971  -4.494   2.114  1.00  0.45           C  
ATOM    365  C   LEU A  26      -5.067  -5.677   3.080  1.00  0.50           C  
ATOM    366  O   LEU A  26      -4.725  -6.797   2.684  1.00  0.55           O  
ATOM    367  CB  LEU A  26      -3.735  -3.625   2.363  1.00  0.53           C  
ATOM    368  CG  LEU A  26      -3.096  -3.299   1.005  1.00  0.72           C  
ATOM    369  CD1 LEU A  26      -2.106  -2.150   1.159  1.00  1.77           C  
ATOM    370  CD2 LEU A  26      -2.371  -4.494   0.364  1.00  2.42           C  
ATOM    371  H   LEU A  26      -6.222  -2.849   2.665  1.00  0.45           H  
ATOM    372  HA  LEU A  26      -4.849  -4.916   1.122  1.00  0.49           H  
ATOM    373  HB2 LEU A  26      -4.025  -2.708   2.873  1.00  0.56           H  
ATOM    374  HB3 LEU A  26      -3.018  -4.133   3.001  1.00  0.65           H  
ATOM    375  HG  LEU A  26      -3.898  -2.982   0.340  1.00  1.74           H  
ATOM    376 HD11 LEU A  26      -1.341  -2.426   1.884  1.00  2.78           H  
ATOM    377 HD12 LEU A  26      -1.639  -1.935   0.200  1.00  2.34           H  
ATOM    378 HD13 LEU A  26      -2.641  -1.269   1.507  1.00  2.87           H  
ATOM    379 HD21 LEU A  26      -2.354  -4.351  -0.715  1.00  2.91           H  
ATOM    380 HD22 LEU A  26      -1.347  -4.552   0.731  1.00  3.42           H  
ATOM    381 HD23 LEU A  26      -2.863  -5.443   0.566  1.00  3.43           H  
ATOM    382  N   THR A  27      -5.512  -5.458   4.322  1.00  0.55           N  
ATOM    383  CA  THR A  27      -5.610  -6.462   5.378  1.00  0.66           C  
ATOM    384  C   THR A  27      -6.749  -7.447   5.087  1.00  0.87           C  
ATOM    385  O   THR A  27      -7.748  -7.535   5.797  1.00  1.86           O  
ATOM    386  CB  THR A  27      -5.732  -5.762   6.741  1.00  0.62           C  
ATOM    387  OG1 THR A  27      -6.642  -4.685   6.649  1.00  0.68           O  
ATOM    388  CG2 THR A  27      -4.364  -5.234   7.181  1.00  0.74           C  
ATOM    389  H   THR A  27      -5.822  -4.526   4.589  1.00  0.56           H  
ATOM    390  HA  THR A  27      -4.691  -7.045   5.383  1.00  0.79           H  
ATOM    391  HB  THR A  27      -6.082  -6.470   7.494  1.00  0.78           H  
ATOM    392  HG1 THR A  27      -6.285  -3.899   7.106  1.00  1.66           H  
ATOM    393 HG21 THR A  27      -3.638  -6.046   7.226  1.00  1.94           H  
ATOM    394 HG22 THR A  27      -4.011  -4.469   6.490  1.00  1.54           H  
ATOM    395 HG23 THR A  27      -4.453  -4.799   8.177  1.00  1.60           H  
ATOM    396  N   LYS A  28      -6.547  -8.210   4.015  1.00  0.90           N  
ATOM    397  CA  LYS A  28      -7.495  -9.107   3.372  1.00  0.93           C  
ATOM    398  C   LYS A  28      -6.800  -9.962   2.307  1.00  0.92           C  
ATOM    399  O   LYS A  28      -7.173 -11.115   2.114  1.00  1.12           O  
ATOM    400  CB  LYS A  28      -8.696  -8.323   2.813  1.00  0.99           C  
ATOM    401  CG  LYS A  28      -8.470  -7.516   1.525  1.00  1.15           C  
ATOM    402  CD  LYS A  28      -8.657  -8.341   0.233  1.00  1.99           C  
ATOM    403  CE  LYS A  28      -9.236  -7.519  -0.933  1.00  2.20           C  
ATOM    404  NZ  LYS A  28      -8.355  -6.417  -1.369  1.00  3.82           N  
ATOM    405  H   LYS A  28      -5.637  -8.076   3.601  1.00  1.65           H  
ATOM    406  HA  LYS A  28      -7.874  -9.780   4.143  1.00  1.12           H  
ATOM    407  HB2 LYS A  28      -9.525  -9.014   2.667  1.00  1.67           H  
ATOM    408  HB3 LYS A  28      -9.000  -7.606   3.576  1.00  1.63           H  
ATOM    409  HG2 LYS A  28      -9.209  -6.714   1.541  1.00  1.58           H  
ATOM    410  HG3 LYS A  28      -7.481  -7.064   1.567  1.00  1.52           H  
ATOM    411  HD2 LYS A  28      -7.717  -8.797  -0.075  1.00  2.97           H  
ATOM    412  HD3 LYS A  28      -9.364  -9.150   0.427  1.00  2.57           H  
ATOM    413  HE2 LYS A  28      -9.400  -8.186  -1.783  1.00  2.79           H  
ATOM    414  HE3 LYS A  28     -10.201  -7.108  -0.634  1.00  2.13           H  
ATOM    415  HZ1 LYS A  28      -8.797  -5.856  -2.080  1.00  4.40           H  
ATOM    416  HZ2 LYS A  28      -8.115  -5.817  -0.586  1.00  4.32           H  
ATOM    417  HZ3 LYS A  28      -7.470  -6.758  -1.743  1.00  4.68           H  
ATOM    418  N   HIS A  29      -5.786  -9.417   1.615  1.00  0.79           N  
ATOM    419  CA  HIS A  29      -5.044 -10.133   0.583  1.00  0.93           C  
ATOM    420  C   HIS A  29      -4.468 -11.475   1.055  1.00  1.31           C  
ATOM    421  O   HIS A  29      -4.298 -12.369   0.233  1.00  3.06           O  
ATOM    422  CB  HIS A  29      -3.935  -9.229   0.026  1.00  0.91           C  
ATOM    423  CG  HIS A  29      -4.428  -8.295  -1.051  1.00  0.79           C  
ATOM    424  ND1 HIS A  29      -4.343  -8.500  -2.415  1.00  1.44           N  
ATOM    425  CD2 HIS A  29      -5.279  -7.243  -0.852  1.00  0.76           C  
ATOM    426  CE1 HIS A  29      -5.162  -7.619  -3.008  1.00  1.91           C  
ATOM    427  NE2 HIS A  29      -5.781  -6.850  -2.094  1.00  1.58           N  
ATOM    428  H   HIS A  29      -5.542  -8.442   1.741  1.00  0.73           H  
ATOM    429  HA  HIS A  29      -5.732 -10.369  -0.232  1.00  1.14           H  
ATOM    430  HB2 HIS A  29      -3.463  -8.662   0.828  1.00  1.36           H  
ATOM    431  HB3 HIS A  29      -3.181  -9.871  -0.415  1.00  1.56           H  
ATOM    432  HD1 HIS A  29      -3.738  -9.138  -2.939  1.00  1.71           H  
ATOM    433  HD2 HIS A  29      -5.601  -6.845   0.096  1.00  0.60           H  
ATOM    434  HE1 HIS A  29      -5.321  -7.568  -4.076  1.00  2.58           H  
ATOM    435  N   ARG A  30      -4.137 -11.612   2.345  1.00  1.24           N  
ATOM    436  CA  ARG A  30      -3.448 -12.787   2.875  1.00  1.29           C  
ATOM    437  C   ARG A  30      -2.098 -12.901   2.156  1.00  1.24           C  
ATOM    438  O   ARG A  30      -1.844 -13.813   1.373  1.00  2.57           O  
ATOM    439  CB  ARG A  30      -4.343 -14.040   2.775  1.00  2.00           C  
ATOM    440  CG  ARG A  30      -3.943 -15.194   3.712  1.00  2.63           C  
ATOM    441  CD  ARG A  30      -2.590 -15.813   3.339  1.00  3.36           C  
ATOM    442  NE  ARG A  30      -2.316 -17.059   4.069  1.00  4.22           N  
ATOM    443  CZ  ARG A  30      -1.188 -17.773   3.913  1.00  5.31           C  
ATOM    444  NH1 ARG A  30      -0.256 -17.355   3.048  1.00  5.93           N  
ATOM    445  NH2 ARG A  30      -0.998 -18.893   4.619  1.00  6.33           N  
ATOM    446  H   ARG A  30      -4.320 -10.840   2.967  1.00  2.49           H  
ATOM    447  HA  ARG A  30      -3.260 -12.599   3.933  1.00  1.41           H  
ATOM    448  HB2 ARG A  30      -5.357 -13.747   3.051  1.00  2.99           H  
ATOM    449  HB3 ARG A  30      -4.373 -14.405   1.746  1.00  2.25           H  
ATOM    450  HG2 ARG A  30      -3.921 -14.838   4.743  1.00  3.39           H  
ATOM    451  HG3 ARG A  30      -4.715 -15.962   3.627  1.00  3.18           H  
ATOM    452  HD2 ARG A  30      -2.597 -16.024   2.267  1.00  3.41           H  
ATOM    453  HD3 ARG A  30      -1.800 -15.101   3.577  1.00  4.39           H  
ATOM    454  HE  ARG A  30      -3.026 -17.373   4.717  1.00  4.49           H  
ATOM    455 HH11 ARG A  30      -0.421 -16.514   2.512  1.00  5.61           H  
ATOM    456 HH12 ARG A  30       0.614 -17.849   2.910  1.00  7.04           H  
ATOM    457 HH21 ARG A  30      -1.697 -19.215   5.272  1.00  6.47           H  
ATOM    458 HH22 ARG A  30      -0.155 -19.438   4.513  1.00  7.25           H  
ATOM    459  N   GLY A  31      -1.225 -11.937   2.436  1.00  0.93           N  
ATOM    460  CA  GLY A  31       0.033 -11.759   1.733  1.00  1.18           C  
ATOM    461  C   GLY A  31       0.744 -10.580   2.377  1.00  1.00           C  
ATOM    462  O   GLY A  31       1.880 -10.703   2.835  1.00  1.14           O  
ATOM    463  H   GLY A  31      -1.448 -11.277   3.170  1.00  1.81           H  
ATOM    464  HA2 GLY A  31       0.642 -12.657   1.820  1.00  1.45           H  
ATOM    465  HA3 GLY A  31      -0.168 -11.554   0.684  1.00  1.68           H  
ATOM    466  N   ILE A  32       0.005  -9.470   2.492  1.00  1.08           N  
ATOM    467  CA  ILE A  32       0.145  -8.523   3.586  1.00  0.75           C  
ATOM    468  C   ILE A  32       0.313  -9.292   4.897  1.00  0.87           C  
ATOM    469  O   ILE A  32      -0.464 -10.200   5.194  1.00  1.34           O  
ATOM    470  CB  ILE A  32      -1.091  -7.592   3.626  1.00  0.91           C  
ATOM    471  CG1 ILE A  32      -0.790  -6.217   3.016  1.00  0.91           C  
ATOM    472  CG2 ILE A  32      -1.723  -7.394   5.013  1.00  2.00           C  
ATOM    473  CD1 ILE A  32      -0.120  -5.249   3.986  1.00  1.72           C  
ATOM    474  H   ILE A  32      -0.868  -9.428   1.992  1.00  1.50           H  
ATOM    475  HA  ILE A  32       1.037  -7.927   3.408  1.00  0.84           H  
ATOM    476  HB  ILE A  32      -1.875  -8.040   3.016  1.00  1.78           H  
ATOM    477 HG12 ILE A  32      -0.149  -6.309   2.142  1.00  1.63           H  
ATOM    478 HG13 ILE A  32      -1.741  -5.789   2.719  1.00  1.17           H  
ATOM    479 HG21 ILE A  32      -0.964  -7.117   5.746  1.00  2.91           H  
ATOM    480 HG22 ILE A  32      -2.463  -6.595   4.956  1.00  2.77           H  
ATOM    481 HG23 ILE A  32      -2.221  -8.306   5.340  1.00  2.62           H  
ATOM    482 HD11 ILE A  32      -0.727  -5.106   4.873  1.00  2.31           H  
ATOM    483 HD12 ILE A  32       0.848  -5.653   4.262  1.00  2.30           H  
ATOM    484 HD13 ILE A  32       0.005  -4.276   3.519  1.00  2.74           H  
ATOM    485  N   LEU A  33       1.314  -8.876   5.665  1.00  0.77           N  
ATOM    486  CA  LEU A  33       1.474  -9.112   7.082  1.00  0.98           C  
ATOM    487  C   LEU A  33       0.917  -7.897   7.827  1.00  0.89           C  
ATOM    488  O   LEU A  33       0.170  -8.059   8.790  1.00  1.04           O  
ATOM    489  CB  LEU A  33       2.969  -9.308   7.359  1.00  1.25           C  
ATOM    490  CG  LEU A  33       3.307  -9.465   8.847  1.00  1.66           C  
ATOM    491  CD1 LEU A  33       2.679 -10.731   9.436  1.00  2.58           C  
ATOM    492  CD2 LEU A  33       4.829  -9.518   8.981  1.00  2.57           C  
ATOM    493  H   LEU A  33       1.927  -8.176   5.277  1.00  0.70           H  
ATOM    494  HA  LEU A  33       0.921 -10.007   7.371  1.00  1.18           H  
ATOM    495  HB2 LEU A  33       3.314 -10.191   6.818  1.00  2.37           H  
ATOM    496  HB3 LEU A  33       3.512  -8.442   6.977  1.00  2.37           H  
ATOM    497  HG  LEU A  33       2.957  -8.595   9.404  1.00  2.80           H  
ATOM    498 HD11 LEU A  33       2.968 -11.599   8.843  1.00  3.24           H  
ATOM    499 HD12 LEU A  33       3.020 -10.867  10.463  1.00  2.96           H  
ATOM    500 HD13 LEU A  33       1.593 -10.642   9.442  1.00  3.59           H  
ATOM    501 HD21 LEU A  33       5.229 -10.363   8.423  1.00  2.71           H  
ATOM    502 HD22 LEU A  33       5.245  -8.595   8.579  1.00  3.42           H  
ATOM    503 HD23 LEU A  33       5.113  -9.607  10.030  1.00  3.62           H  
ATOM    504  N   TYR A  34       1.268  -6.678   7.389  1.00  0.72           N  
ATOM    505  CA  TYR A  34       0.815  -5.446   8.026  1.00  0.68           C  
ATOM    506  C   TYR A  34       0.826  -4.294   7.021  1.00  0.56           C  
ATOM    507  O   TYR A  34       1.770  -4.177   6.243  1.00  0.61           O  
ATOM    508  CB  TYR A  34       1.726  -5.121   9.219  1.00  0.73           C  
ATOM    509  CG  TYR A  34       1.318  -3.876   9.983  1.00  0.80           C  
ATOM    510  CD1 TYR A  34       0.018  -3.776  10.516  1.00  2.18           C  
ATOM    511  CD2 TYR A  34       2.190  -2.774  10.060  1.00  2.01           C  
ATOM    512  CE1 TYR A  34      -0.441  -2.550  11.026  1.00  2.32           C  
ATOM    513  CE2 TYR A  34       1.748  -1.568  10.628  1.00  2.00           C  
ATOM    514  CZ  TYR A  34       0.410  -1.433  11.032  1.00  1.12           C  
ATOM    515  OH  TYR A  34      -0.070  -0.202  11.371  1.00  1.38           O  
ATOM    516  H   TYR A  34       1.864  -6.584   6.570  1.00  0.67           H  
ATOM    517  HA  TYR A  34      -0.208  -5.592   8.373  1.00  0.77           H  
ATOM    518  HB2 TYR A  34       1.742  -5.968   9.899  1.00  0.81           H  
ATOM    519  HB3 TYR A  34       2.742  -4.986   8.849  1.00  0.71           H  
ATOM    520  HD1 TYR A  34      -0.657  -4.618  10.474  1.00  3.54           H  
ATOM    521  HD2 TYR A  34       3.189  -2.834   9.652  1.00  3.43           H  
ATOM    522  HE1 TYR A  34      -1.474  -2.454  11.323  1.00  3.76           H  
ATOM    523  HE2 TYR A  34       2.415  -0.720  10.682  1.00  3.34           H  
ATOM    524  HH  TYR A  34      -1.023  -0.219  11.494  1.00  2.10           H  
ATOM    525  N   CYS A  35      -0.207  -3.446   7.034  1.00  0.65           N  
ATOM    526  CA  CYS A  35      -0.290  -2.242   6.213  1.00  0.62           C  
ATOM    527  C   CYS A  35      -0.189  -1.035   7.136  1.00  0.62           C  
ATOM    528  O   CYS A  35      -0.634  -1.106   8.279  1.00  0.87           O  
ATOM    529  CB  CYS A  35      -1.631  -2.211   5.479  1.00  0.70           C  
ATOM    530  SG  CYS A  35      -1.698  -0.776   4.395  1.00  2.02           S  
ATOM    531  H   CYS A  35      -0.918  -3.535   7.748  1.00  0.84           H  
ATOM    532  HA  CYS A  35       0.513  -2.211   5.477  1.00  0.67           H  
ATOM    533  HB2 CYS A  35      -1.761  -3.085   4.854  1.00  1.67           H  
ATOM    534  HB3 CYS A  35      -2.455  -2.158   6.187  1.00  1.74           H  
ATOM    535  HG  CYS A  35      -2.890  -1.103   3.887  1.00  2.09           H  
ATOM    536  N   SER A  36       0.395   0.072   6.680  1.00  0.48           N  
ATOM    537  CA  SER A  36       0.360   1.306   7.449  1.00  0.51           C  
ATOM    538  C   SER A  36       0.460   2.481   6.486  1.00  0.44           C  
ATOM    539  O   SER A  36       1.537   2.740   5.946  1.00  0.53           O  
ATOM    540  CB  SER A  36       1.491   1.315   8.488  1.00  0.83           C  
ATOM    541  OG  SER A  36       1.038   1.787   9.741  1.00  1.36           O  
ATOM    542  H   SER A  36       0.818   0.077   5.754  1.00  0.52           H  
ATOM    543  HA  SER A  36      -0.596   1.372   7.974  1.00  0.54           H  
ATOM    544  HB2 SER A  36       1.882   0.307   8.615  1.00  1.56           H  
ATOM    545  HB3 SER A  36       2.300   1.962   8.155  1.00  1.39           H  
ATOM    546  HG  SER A  36       0.542   1.084  10.186  1.00  2.05           H  
ATOM    547  N   VAL A  37      -0.660   3.166   6.236  1.00  0.44           N  
ATOM    548  CA  VAL A  37      -0.690   4.343   5.392  1.00  0.48           C  
ATOM    549  C   VAL A  37      -0.850   5.619   6.217  1.00  0.55           C  
ATOM    550  O   VAL A  37      -1.374   5.582   7.329  1.00  0.73           O  
ATOM    551  CB  VAL A  37      -1.802   4.186   4.345  1.00  0.56           C  
ATOM    552  CG1 VAL A  37      -1.855   2.773   3.760  1.00  1.61           C  
ATOM    553  CG2 VAL A  37      -3.187   4.446   4.931  1.00  1.81           C  
ATOM    554  H   VAL A  37      -1.551   2.860   6.603  1.00  0.54           H  
ATOM    555  HA  VAL A  37       0.262   4.437   4.886  1.00  0.54           H  
ATOM    556  HB  VAL A  37      -1.623   4.900   3.539  1.00  1.57           H  
ATOM    557 HG11 VAL A  37      -0.867   2.335   3.644  1.00  2.78           H  
ATOM    558 HG12 VAL A  37      -2.451   2.120   4.398  1.00  2.37           H  
ATOM    559 HG13 VAL A  37      -2.330   2.850   2.790  1.00  2.16           H  
ATOM    560 HG21 VAL A  37      -3.375   3.776   5.772  1.00  2.96           H  
ATOM    561 HG22 VAL A  37      -3.272   5.484   5.250  1.00  2.72           H  
ATOM    562 HG23 VAL A  37      -3.929   4.254   4.161  1.00  2.41           H  
ATOM    563  N   ALA A  38      -0.436   6.755   5.649  1.00  0.58           N  
ATOM    564  CA  ALA A  38      -0.691   8.070   6.205  1.00  0.69           C  
ATOM    565  C   ALA A  38      -0.746   9.097   5.080  1.00  0.61           C  
ATOM    566  O   ALA A  38       0.086   9.088   4.169  1.00  0.57           O  
ATOM    567  CB  ALA A  38       0.378   8.451   7.225  1.00  0.90           C  
ATOM    568  H   ALA A  38      -0.006   6.712   4.728  1.00  0.64           H  
ATOM    569  HA  ALA A  38      -1.657   8.052   6.715  1.00  0.78           H  
ATOM    570  HB1 ALA A  38       1.362   8.438   6.755  1.00  1.36           H  
ATOM    571  HB2 ALA A  38       0.162   9.456   7.591  1.00  1.90           H  
ATOM    572  HB3 ALA A  38       0.366   7.752   8.061  1.00  1.95           H  
ATOM    573  N   LEU A  39      -1.732   9.993   5.164  1.00  0.65           N  
ATOM    574  CA  LEU A  39      -1.955  11.024   4.163  1.00  0.63           C  
ATOM    575  C   LEU A  39      -0.895  12.120   4.270  1.00  0.69           C  
ATOM    576  O   LEU A  39      -0.399  12.587   3.250  1.00  0.75           O  
ATOM    577  CB  LEU A  39      -3.398  11.562   4.187  1.00  0.86           C  
ATOM    578  CG  LEU A  39      -3.887  12.162   5.520  1.00  0.80           C  
ATOM    579  CD1 LEU A  39      -4.775  13.379   5.238  1.00  1.53           C  
ATOM    580  CD2 LEU A  39      -4.708  11.150   6.332  1.00  1.49           C  
ATOM    581  H   LEU A  39      -2.325   9.958   5.977  1.00  0.76           H  
ATOM    582  HA  LEU A  39      -1.824  10.564   3.184  1.00  0.63           H  
ATOM    583  HB2 LEU A  39      -3.448  12.332   3.415  1.00  1.47           H  
ATOM    584  HB3 LEU A  39      -4.076  10.763   3.885  1.00  1.31           H  
ATOM    585  HG  LEU A  39      -3.045  12.499   6.123  1.00  1.22           H  
ATOM    586 HD11 LEU A  39      -5.626  13.089   4.622  1.00  2.77           H  
ATOM    587 HD12 LEU A  39      -5.139  13.798   6.176  1.00  2.20           H  
ATOM    588 HD13 LEU A  39      -4.200  14.146   4.716  1.00  1.86           H  
ATOM    589 HD21 LEU A  39      -5.589  10.845   5.766  1.00  2.05           H  
ATOM    590 HD22 LEU A  39      -4.121  10.269   6.574  1.00  2.57           H  
ATOM    591 HD23 LEU A  39      -5.035  11.611   7.265  1.00  2.27           H  
ATOM    592  N   ALA A  40      -0.489  12.481   5.492  1.00  0.82           N  
ATOM    593  CA  ALA A  40       0.563  13.464   5.728  1.00  1.01           C  
ATOM    594  C   ALA A  40       1.864  13.049   5.034  1.00  1.07           C  
ATOM    595  O   ALA A  40       2.496  13.845   4.348  1.00  1.24           O  
ATOM    596  CB  ALA A  40       0.775  13.636   7.235  1.00  1.22           C  
ATOM    597  H   ALA A  40      -0.925  12.048   6.291  1.00  0.87           H  
ATOM    598  HA  ALA A  40       0.242  14.422   5.316  1.00  1.06           H  
ATOM    599  HB1 ALA A  40       1.082  12.692   7.686  1.00  2.13           H  
ATOM    600  HB2 ALA A  40       1.550  14.383   7.410  1.00  1.55           H  
ATOM    601  HB3 ALA A  40      -0.152  13.972   7.702  1.00  2.11           H  
ATOM    602  N   THR A  41       2.245  11.779   5.191  1.00  1.04           N  
ATOM    603  CA  THR A  41       3.405  11.186   4.545  1.00  1.13           C  
ATOM    604  C   THR A  41       3.128  10.923   3.057  1.00  0.90           C  
ATOM    605  O   THR A  41       4.042  10.593   2.306  1.00  0.99           O  
ATOM    606  CB  THR A  41       3.723   9.886   5.299  1.00  1.32           C  
ATOM    607  OG1 THR A  41       3.451  10.059   6.677  1.00  2.52           O  
ATOM    608  CG2 THR A  41       5.184   9.461   5.140  1.00  1.62           C  
ATOM    609  H   THR A  41       1.706  11.148   5.766  1.00  1.03           H  
ATOM    610  HA  THR A  41       4.257  11.862   4.625  1.00  1.42           H  
ATOM    611  HB  THR A  41       3.066   9.095   4.933  1.00  2.14           H  
ATOM    612  HG1 THR A  41       3.979  10.791   7.008  1.00  2.89           H  
ATOM    613 HG21 THR A  41       5.349   8.530   5.684  1.00  2.59           H  
ATOM    614 HG22 THR A  41       5.413   9.305   4.088  1.00  2.19           H  
ATOM    615 HG23 THR A  41       5.846  10.230   5.540  1.00  2.49           H  
ATOM    616  N   ASN A  42       1.860  11.037   2.644  1.00  0.75           N  
ATOM    617  CA  ASN A  42       1.347  10.687   1.333  1.00  0.74           C  
ATOM    618  C   ASN A  42       1.795   9.281   0.931  1.00  0.63           C  
ATOM    619  O   ASN A  42       2.197   9.040  -0.207  1.00  0.77           O  
ATOM    620  CB  ASN A  42       1.716  11.778   0.315  1.00  1.06           C  
ATOM    621  CG  ASN A  42       0.956  11.570  -0.982  1.00  1.46           C  
ATOM    622  OD1 ASN A  42       1.541  11.397  -2.047  1.00  2.38           O  
ATOM    623  ND2 ASN A  42      -0.368  11.586  -0.892  1.00  2.45           N  
ATOM    624  H   ASN A  42       1.166  11.375   3.294  1.00  0.74           H  
ATOM    625  HA  ASN A  42       0.265  10.655   1.441  1.00  0.78           H  
ATOM    626  HB2 ASN A  42       1.439  12.755   0.711  1.00  1.99           H  
ATOM    627  HB3 ASN A  42       2.787  11.762   0.115  1.00  2.15           H  
ATOM    628 HD21 ASN A  42      -0.813  11.788  -0.011  1.00  2.62           H  
ATOM    629 HD22 ASN A  42      -0.844  11.005  -1.574  1.00  3.65           H  
ATOM    630  N   LYS A  43       1.748   8.349   1.887  1.00  0.58           N  
ATOM    631  CA  LYS A  43       2.437   7.075   1.775  1.00  0.61           C  
ATOM    632  C   LYS A  43       1.564   5.932   2.263  1.00  0.56           C  
ATOM    633  O   LYS A  43       0.789   6.103   3.201  1.00  0.65           O  
ATOM    634  CB  LYS A  43       3.764   7.146   2.547  1.00  0.74           C  
ATOM    635  CG  LYS A  43       4.591   5.856   2.447  1.00  1.06           C  
ATOM    636  CD  LYS A  43       5.965   6.006   3.115  1.00  0.83           C  
ATOM    637  CE  LYS A  43       6.878   6.961   2.329  1.00  0.91           C  
ATOM    638  NZ  LYS A  43       8.291   6.822   2.727  1.00  1.20           N  
ATOM    639  H   LYS A  43       1.285   8.565   2.769  1.00  0.63           H  
ATOM    640  HA  LYS A  43       2.670   6.891   0.734  1.00  0.70           H  
ATOM    641  HB2 LYS A  43       4.336   7.975   2.134  1.00  1.13           H  
ATOM    642  HB3 LYS A  43       3.554   7.341   3.597  1.00  1.29           H  
ATOM    643  HG2 LYS A  43       4.066   5.053   2.965  1.00  1.83           H  
ATOM    644  HG3 LYS A  43       4.712   5.569   1.400  1.00  1.79           H  
ATOM    645  HD2 LYS A  43       5.833   6.359   4.140  1.00  1.19           H  
ATOM    646  HD3 LYS A  43       6.415   5.014   3.158  1.00  1.23           H  
ATOM    647  HE2 LYS A  43       6.793   6.746   1.265  1.00  1.24           H  
ATOM    648  HE3 LYS A  43       6.568   7.994   2.488  1.00  1.21           H  
ATOM    649  HZ1 LYS A  43       8.414   7.044   3.703  1.00  1.81           H  
ATOM    650  HZ2 LYS A  43       8.610   5.862   2.586  1.00  1.73           H  
ATOM    651  HZ3 LYS A  43       8.874   7.428   2.169  1.00  2.16           H  
ATOM    652  N   ALA A  44       1.744   4.766   1.642  1.00  0.52           N  
ATOM    653  CA  ALA A  44       1.280   3.474   2.102  1.00  0.54           C  
ATOM    654  C   ALA A  44       2.504   2.580   2.262  1.00  0.55           C  
ATOM    655  O   ALA A  44       3.135   2.262   1.255  1.00  0.69           O  
ATOM    656  CB  ALA A  44       0.295   2.893   1.084  1.00  0.64           C  
ATOM    657  H   ALA A  44       2.358   4.742   0.832  1.00  0.55           H  
ATOM    658  HA  ALA A  44       0.790   3.568   3.060  1.00  0.57           H  
ATOM    659  HB1 ALA A  44      -0.001   1.889   1.387  1.00  1.63           H  
ATOM    660  HB2 ALA A  44      -0.591   3.525   1.027  1.00  1.92           H  
ATOM    661  HB3 ALA A  44       0.758   2.842   0.098  1.00  1.58           H  
ATOM    662  N   HIS A  45       2.867   2.196   3.492  1.00  0.51           N  
ATOM    663  CA  HIS A  45       3.832   1.125   3.681  1.00  0.54           C  
ATOM    664  C   HIS A  45       3.076  -0.192   3.728  1.00  0.48           C  
ATOM    665  O   HIS A  45       1.990  -0.269   4.306  1.00  0.52           O  
ATOM    666  CB  HIS A  45       4.784   1.359   4.869  1.00  0.68           C  
ATOM    667  CG  HIS A  45       4.487   0.682   6.190  1.00  0.65           C  
ATOM    668  ND1 HIS A  45       4.737   1.253   7.417  1.00  0.88           N  
ATOM    669  CD2 HIS A  45       4.293  -0.663   6.408  1.00  0.68           C  
ATOM    670  CE1 HIS A  45       4.660   0.288   8.347  1.00  1.00           C  
ATOM    671  NE2 HIS A  45       4.386  -0.898   7.783  1.00  0.86           N  
ATOM    672  H   HIS A  45       2.310   2.445   4.304  1.00  0.52           H  
ATOM    673  HA  HIS A  45       4.488   1.089   2.819  1.00  0.62           H  
ATOM    674  HB2 HIS A  45       5.764   0.985   4.569  1.00  0.99           H  
ATOM    675  HB3 HIS A  45       4.886   2.433   5.031  1.00  0.96           H  
ATOM    676  HD1 HIS A  45       4.972   2.220   7.587  1.00  1.09           H  
ATOM    677  HD2 HIS A  45       4.172  -1.432   5.654  1.00  0.73           H  
ATOM    678  HE1 HIS A  45       4.814   0.444   9.403  1.00  1.27           H  
ATOM    679  N   ILE A  46       3.692  -1.220   3.150  1.00  0.45           N  
ATOM    680  CA  ILE A  46       3.225  -2.585   3.170  1.00  0.41           C  
ATOM    681  C   ILE A  46       4.374  -3.449   3.680  1.00  0.45           C  
ATOM    682  O   ILE A  46       5.460  -3.444   3.101  1.00  0.56           O  
ATOM    683  CB  ILE A  46       2.807  -2.995   1.754  1.00  0.52           C  
ATOM    684  CG1 ILE A  46       1.739  -2.049   1.173  1.00  0.63           C  
ATOM    685  CG2 ILE A  46       2.283  -4.433   1.701  1.00  0.69           C  
ATOM    686  CD1 ILE A  46       2.349  -0.964   0.284  1.00  1.05           C  
ATOM    687  H   ILE A  46       4.570  -1.058   2.665  1.00  0.50           H  
ATOM    688  HA  ILE A  46       2.380  -2.685   3.847  1.00  0.43           H  
ATOM    689  HB  ILE A  46       3.705  -2.968   1.141  1.00  0.65           H  
ATOM    690 HG12 ILE A  46       1.044  -2.608   0.550  1.00  1.04           H  
ATOM    691 HG13 ILE A  46       1.164  -1.597   1.981  1.00  0.70           H  
ATOM    692 HG21 ILE A  46       2.604  -4.872   0.759  1.00  1.93           H  
ATOM    693 HG22 ILE A  46       2.664  -5.034   2.522  1.00  1.39           H  
ATOM    694 HG23 ILE A  46       1.199  -4.447   1.737  1.00  1.44           H  
ATOM    695 HD11 ILE A  46       3.088  -0.377   0.825  1.00  1.91           H  
ATOM    696 HD12 ILE A  46       2.829  -1.433  -0.574  1.00  1.94           H  
ATOM    697 HD13 ILE A  46       1.557  -0.301  -0.061  1.00  1.64           H  
ATOM    698  N   LYS A  47       4.105  -4.200   4.744  1.00  0.44           N  
ATOM    699  CA  LYS A  47       4.848  -5.385   5.128  1.00  0.49           C  
ATOM    700  C   LYS A  47       4.073  -6.574   4.586  1.00  0.46           C  
ATOM    701  O   LYS A  47       2.907  -6.742   4.937  1.00  0.75           O  
ATOM    702  CB  LYS A  47       4.952  -5.520   6.646  1.00  0.60           C  
ATOM    703  CG  LYS A  47       5.605  -4.312   7.319  1.00  0.65           C  
ATOM    704  CD  LYS A  47       6.140  -4.792   8.674  1.00  0.90           C  
ATOM    705  CE  LYS A  47       6.872  -3.679   9.428  1.00  1.15           C  
ATOM    706  NZ  LYS A  47       7.492  -4.205  10.662  1.00  2.25           N  
ATOM    707  H   LYS A  47       3.164  -4.129   5.109  1.00  0.43           H  
ATOM    708  HA  LYS A  47       5.852  -5.364   4.713  1.00  0.56           H  
ATOM    709  HB2 LYS A  47       3.965  -5.673   7.078  1.00  0.69           H  
ATOM    710  HB3 LYS A  47       5.547  -6.416   6.838  1.00  0.78           H  
ATOM    711  HG2 LYS A  47       6.420  -3.938   6.698  1.00  0.86           H  
ATOM    712  HG3 LYS A  47       4.865  -3.516   7.436  1.00  0.90           H  
ATOM    713  HD2 LYS A  47       5.302  -5.163   9.269  1.00  1.18           H  
ATOM    714  HD3 LYS A  47       6.832  -5.622   8.500  1.00  1.24           H  
ATOM    715  HE2 LYS A  47       7.653  -3.267   8.787  1.00  1.37           H  
ATOM    716  HE3 LYS A  47       6.166  -2.883   9.673  1.00  1.57           H  
ATOM    717  HZ1 LYS A  47       8.133  -4.954  10.430  1.00  2.93           H  
ATOM    718  HZ2 LYS A  47       7.998  -3.471  11.136  1.00  2.72           H  
ATOM    719  HZ3 LYS A  47       6.780  -4.570  11.279  1.00  3.09           H  
ATOM    720  N   TYR A  48       4.696  -7.378   3.732  1.00  0.48           N  
ATOM    721  CA  TYR A  48       4.078  -8.493   3.041  1.00  0.43           C  
ATOM    722  C   TYR A  48       5.170  -9.505   2.722  1.00  0.50           C  
ATOM    723  O   TYR A  48       6.341  -9.126   2.634  1.00  0.62           O  
ATOM    724  CB  TYR A  48       3.396  -8.012   1.750  1.00  0.46           C  
ATOM    725  CG  TYR A  48       4.343  -7.449   0.707  1.00  0.52           C  
ATOM    726  CD1 TYR A  48       4.972  -6.210   0.919  1.00  1.89           C  
ATOM    727  CD2 TYR A  48       4.674  -8.208  -0.431  1.00  1.71           C  
ATOM    728  CE1 TYR A  48       5.951  -5.754   0.030  1.00  2.07           C  
ATOM    729  CE2 TYR A  48       5.651  -7.742  -1.326  1.00  1.73           C  
ATOM    730  CZ  TYR A  48       6.335  -6.549  -1.058  1.00  1.08           C  
ATOM    731  OH  TYR A  48       7.470  -6.251  -1.746  1.00  1.62           O  
ATOM    732  H   TYR A  48       5.674  -7.241   3.531  1.00  0.78           H  
ATOM    733  HA  TYR A  48       3.342  -8.944   3.703  1.00  0.47           H  
ATOM    734  HB2 TYR A  48       2.862  -8.853   1.309  1.00  0.53           H  
ATOM    735  HB3 TYR A  48       2.657  -7.252   1.991  1.00  0.49           H  
ATOM    736  HD1 TYR A  48       4.761  -5.628   1.799  1.00  3.11           H  
ATOM    737  HD2 TYR A  48       4.242  -9.183  -0.576  1.00  3.01           H  
ATOM    738  HE1 TYR A  48       6.480  -4.844   0.253  1.00  3.39           H  
ATOM    739  HE2 TYR A  48       5.956  -8.355  -2.155  1.00  2.96           H  
ATOM    740  HH  TYR A  48       8.121  -5.878  -1.132  1.00  2.64           H  
ATOM    741  N   ASP A  49       4.794 -10.769   2.524  1.00  0.63           N  
ATOM    742  CA  ASP A  49       5.716 -11.770   2.009  1.00  0.71           C  
ATOM    743  C   ASP A  49       5.692 -11.677   0.480  1.00  0.72           C  
ATOM    744  O   ASP A  49       4.633 -11.856  -0.126  1.00  0.79           O  
ATOM    745  CB  ASP A  49       5.307 -13.157   2.507  1.00  0.89           C  
ATOM    746  CG  ASP A  49       6.067 -14.300   1.834  1.00  2.06           C  
ATOM    747  OD1 ASP A  49       6.980 -14.016   1.024  1.00  3.19           O  
ATOM    748  OD2 ASP A  49       5.700 -15.454   2.140  1.00  3.11           O  
ATOM    749  H   ASP A  49       3.804 -11.003   2.571  1.00  0.70           H  
ATOM    750  HA  ASP A  49       6.710 -11.582   2.410  1.00  0.73           H  
ATOM    751  HB2 ASP A  49       5.483 -13.205   3.582  1.00  1.86           H  
ATOM    752  HB3 ASP A  49       4.248 -13.299   2.314  1.00  1.57           H  
ATOM    753  N   PRO A  50       6.817 -11.362  -0.176  1.00  0.82           N  
ATOM    754  CA  PRO A  50       6.850 -11.248  -1.616  1.00  0.95           C  
ATOM    755  C   PRO A  50       6.616 -12.598  -2.293  1.00  1.16           C  
ATOM    756  O   PRO A  50       6.028 -12.630  -3.372  1.00  1.47           O  
ATOM    757  CB  PRO A  50       8.221 -10.656  -1.952  1.00  1.15           C  
ATOM    758  CG  PRO A  50       9.099 -11.137  -0.796  1.00  1.23           C  
ATOM    759  CD  PRO A  50       8.136 -11.137   0.391  1.00  1.00           C  
ATOM    760  HA  PRO A  50       6.064 -10.575  -1.948  1.00  0.90           H  
ATOM    761  HB2 PRO A  50       8.595 -10.984  -2.922  1.00  1.33           H  
ATOM    762  HB3 PRO A  50       8.163  -9.567  -1.920  1.00  1.14           H  
ATOM    763  HG2 PRO A  50       9.426 -12.159  -0.994  1.00  1.37           H  
ATOM    764  HG3 PRO A  50       9.963 -10.492  -0.631  1.00  1.37           H  
ATOM    765  HD2 PRO A  50       8.435 -11.914   1.095  1.00  1.10           H  
ATOM    766  HD3 PRO A  50       8.135 -10.165   0.878  1.00  1.01           H  
ATOM    767  N   GLU A  51       7.029 -13.715  -1.686  1.00  1.24           N  
ATOM    768  CA  GLU A  51       7.114 -15.000  -2.373  1.00  1.37           C  
ATOM    769  C   GLU A  51       5.773 -15.749  -2.328  1.00  1.61           C  
ATOM    770  O   GLU A  51       5.729 -16.976  -2.390  1.00  2.65           O  
ATOM    771  CB  GLU A  51       8.302 -15.787  -1.792  1.00  1.31           C  
ATOM    772  CG  GLU A  51       8.876 -16.820  -2.773  1.00  2.61           C  
ATOM    773  CD  GLU A  51      10.245 -17.307  -2.320  1.00  2.91           C  
ATOM    774  OE1 GLU A  51      10.283 -18.083  -1.341  1.00  3.39           O  
ATOM    775  OE2 GLU A  51      11.235 -16.872  -2.946  1.00  3.64           O  
ATOM    776  H   GLU A  51       7.248 -13.709  -0.685  1.00  1.39           H  
ATOM    777  HA  GLU A  51       7.337 -14.803  -3.422  1.00  1.50           H  
ATOM    778  HB2 GLU A  51       9.107 -15.085  -1.570  1.00  1.45           H  
ATOM    779  HB3 GLU A  51       8.013 -16.278  -0.861  1.00  2.11           H  
ATOM    780  HG2 GLU A  51       8.205 -17.674  -2.850  1.00  3.61           H  
ATOM    781  HG3 GLU A  51       8.991 -16.371  -3.761  1.00  3.26           H  
ATOM    782  N   ILE A  52       4.668 -14.998  -2.268  1.00  0.98           N  
ATOM    783  CA  ILE A  52       3.307 -15.511  -2.355  1.00  1.02           C  
ATOM    784  C   ILE A  52       2.421 -14.541  -3.139  1.00  0.96           C  
ATOM    785  O   ILE A  52       1.773 -14.937  -4.104  1.00  1.26           O  
ATOM    786  CB  ILE A  52       2.729 -15.869  -0.966  1.00  1.00           C  
ATOM    787  CG1 ILE A  52       2.812 -14.728   0.062  1.00  0.90           C  
ATOM    788  CG2 ILE A  52       3.401 -17.141  -0.424  1.00  1.22           C  
ATOM    789  CD1 ILE A  52       2.286 -15.151   1.438  1.00  0.92           C  
ATOM    790  H   ILE A  52       4.812 -13.999  -2.283  1.00  1.14           H  
ATOM    791  HA  ILE A  52       3.320 -16.419  -2.954  1.00  1.18           H  
ATOM    792  HB  ILE A  52       1.672 -16.094  -1.106  1.00  1.05           H  
ATOM    793 HG12 ILE A  52       3.839 -14.377   0.153  1.00  0.97           H  
ATOM    794 HG13 ILE A  52       2.190 -13.901  -0.268  1.00  1.09           H  
ATOM    795 HG21 ILE A  52       3.456 -17.901  -1.203  1.00  1.56           H  
ATOM    796 HG22 ILE A  52       4.407 -16.916  -0.070  1.00  1.88           H  
ATOM    797 HG23 ILE A  52       2.820 -17.556   0.399  1.00  2.32           H  
ATOM    798 HD11 ILE A  52       1.294 -15.590   1.332  1.00  1.93           H  
ATOM    799 HD12 ILE A  52       2.961 -15.868   1.905  1.00  1.63           H  
ATOM    800 HD13 ILE A  52       2.216 -14.282   2.088  1.00  1.77           H  
ATOM    801  N   ILE A  53       2.394 -13.273  -2.723  1.00  0.70           N  
ATOM    802  CA  ILE A  53       1.541 -12.243  -3.312  1.00  0.66           C  
ATOM    803  C   ILE A  53       2.325 -11.385  -4.310  1.00  0.62           C  
ATOM    804  O   ILE A  53       1.855 -11.094  -5.409  1.00  0.84           O  
ATOM    805  CB  ILE A  53       0.865 -11.415  -2.199  1.00  0.69           C  
ATOM    806  CG1 ILE A  53       0.077 -10.254  -2.810  1.00  0.88           C  
ATOM    807  CG2 ILE A  53       1.837 -10.857  -1.148  1.00  0.67           C  
ATOM    808  CD1 ILE A  53      -1.071  -9.820  -1.903  1.00  1.08           C  
ATOM    809  H   ILE A  53       2.966 -13.044  -1.925  1.00  0.71           H  
ATOM    810  HA  ILE A  53       0.734 -12.717  -3.873  1.00  0.76           H  
ATOM    811  HB  ILE A  53       0.161 -12.078  -1.693  1.00  0.82           H  
ATOM    812 HG12 ILE A  53       0.738  -9.408  -2.982  1.00  0.95           H  
ATOM    813 HG13 ILE A  53      -0.347 -10.571  -3.763  1.00  1.04           H  
ATOM    814 HG21 ILE A  53       2.646 -10.317  -1.627  1.00  1.29           H  
ATOM    815 HG22 ILE A  53       1.334 -10.163  -0.478  1.00  1.52           H  
ATOM    816 HG23 ILE A  53       2.234 -11.666  -0.544  1.00  1.56           H  
ATOM    817 HD11 ILE A  53      -1.818 -10.613  -1.918  1.00  1.61           H  
ATOM    818 HD12 ILE A  53      -0.740  -9.643  -0.883  1.00  1.85           H  
ATOM    819 HD13 ILE A  53      -1.505  -8.897  -2.285  1.00  2.06           H  
ATOM    820  N   GLY A  54       3.526 -10.971  -3.915  1.00  0.73           N  
ATOM    821  CA  GLY A  54       4.345 -10.030  -4.656  1.00  0.76           C  
ATOM    822  C   GLY A  54       3.816  -8.597  -4.510  1.00  0.75           C  
ATOM    823  O   GLY A  54       2.649  -8.376  -4.195  1.00  0.75           O  
ATOM    824  H   GLY A  54       3.852 -11.284  -3.018  1.00  0.97           H  
ATOM    825  HA2 GLY A  54       5.356 -10.100  -4.258  1.00  0.86           H  
ATOM    826  HA3 GLY A  54       4.364 -10.305  -5.711  1.00  0.80           H  
ATOM    827  N   PRO A  55       4.667  -7.593  -4.756  1.00  0.80           N  
ATOM    828  CA  PRO A  55       4.271  -6.194  -4.706  1.00  0.83           C  
ATOM    829  C   PRO A  55       3.298  -5.844  -5.840  1.00  0.76           C  
ATOM    830  O   PRO A  55       2.551  -4.874  -5.741  1.00  0.67           O  
ATOM    831  CB  PRO A  55       5.581  -5.412  -4.823  1.00  1.04           C  
ATOM    832  CG  PRO A  55       6.494  -6.349  -5.617  1.00  1.02           C  
ATOM    833  CD  PRO A  55       6.060  -7.737  -5.145  1.00  0.87           C  
ATOM    834  HA  PRO A  55       3.796  -5.964  -3.751  1.00  0.85           H  
ATOM    835  HB2 PRO A  55       5.454  -4.442  -5.307  1.00  1.18           H  
ATOM    836  HB3 PRO A  55       5.999  -5.274  -3.826  1.00  1.14           H  
ATOM    837  HG2 PRO A  55       6.289  -6.239  -6.682  1.00  1.05           H  
ATOM    838  HG3 PRO A  55       7.551  -6.158  -5.417  1.00  1.14           H  
ATOM    839  HD2 PRO A  55       6.189  -8.473  -5.940  1.00  0.86           H  
ATOM    840  HD3 PRO A  55       6.649  -8.035  -4.276  1.00  0.90           H  
ATOM    841  N   ARG A  56       3.323  -6.614  -6.934  1.00  0.84           N  
ATOM    842  CA  ARG A  56       2.544  -6.364  -8.138  1.00  0.85           C  
ATOM    843  C   ARG A  56       1.044  -6.285  -7.826  1.00  0.69           C  
ATOM    844  O   ARG A  56       0.400  -5.288  -8.159  1.00  0.69           O  
ATOM    845  CB  ARG A  56       2.856  -7.461  -9.171  1.00  1.04           C  
ATOM    846  CG  ARG A  56       4.337  -7.497  -9.603  1.00  2.28           C  
ATOM    847  CD  ARG A  56       4.658  -6.674 -10.860  1.00  2.65           C  
ATOM    848  NE  ARG A  56       4.128  -5.301 -10.782  1.00  3.54           N  
ATOM    849  CZ  ARG A  56       3.011  -4.853 -11.381  1.00  4.49           C  
ATOM    850  NH1 ARG A  56       2.350  -5.605 -12.264  1.00  4.64           N  
ATOM    851  NH2 ARG A  56       2.520  -3.645 -11.084  1.00  6.08           N  
ATOM    852  H   ARG A  56       3.951  -7.401  -6.941  1.00  0.95           H  
ATOM    853  HA  ARG A  56       2.845  -5.394  -8.530  1.00  0.94           H  
ATOM    854  HB2 ARG A  56       2.618  -8.425  -8.716  1.00  1.67           H  
ATOM    855  HB3 ARG A  56       2.215  -7.348 -10.046  1.00  1.17           H  
ATOM    856  HG2 ARG A  56       4.983  -7.164  -8.792  1.00  3.41           H  
ATOM    857  HG3 ARG A  56       4.600  -8.534  -9.821  1.00  3.10           H  
ATOM    858  HD2 ARG A  56       5.745  -6.614 -10.954  1.00  3.69           H  
ATOM    859  HD3 ARG A  56       4.303  -7.214 -11.737  1.00  2.72           H  
ATOM    860  HE  ARG A  56       4.623  -4.676 -10.162  1.00  4.31           H  
ATOM    861 HH11 ARG A  56       2.662  -6.524 -12.532  1.00  3.97           H  
ATOM    862 HH12 ARG A  56       1.464  -5.245 -12.629  1.00  5.94           H  
ATOM    863 HH21 ARG A  56       2.956  -3.025 -10.418  1.00  6.52           H  
ATOM    864 HH22 ARG A  56       1.623  -3.386 -11.495  1.00  7.14           H  
ATOM    865  N   ASP A  57       0.508  -7.334  -7.190  1.00  0.61           N  
ATOM    866  CA  ASP A  57      -0.897  -7.427  -6.802  1.00  0.53           C  
ATOM    867  C   ASP A  57      -1.297  -6.188  -6.004  1.00  0.46           C  
ATOM    868  O   ASP A  57      -2.258  -5.488  -6.311  1.00  0.44           O  
ATOM    869  CB  ASP A  57      -1.103  -8.680  -5.932  1.00  0.57           C  
ATOM    870  CG  ASP A  57      -2.556  -8.822  -5.478  1.00  1.59           C  
ATOM    871  OD1 ASP A  57      -3.439  -8.372  -6.235  1.00  2.62           O  
ATOM    872  OD2 ASP A  57      -2.769  -9.362  -4.370  1.00  2.45           O  
ATOM    873  H   ASP A  57       1.113  -8.095  -6.920  1.00  0.66           H  
ATOM    874  HA  ASP A  57      -1.514  -7.496  -7.700  1.00  0.59           H  
ATOM    875  HB2 ASP A  57      -0.806  -9.580  -6.472  1.00  0.90           H  
ATOM    876  HB3 ASP A  57      -0.478  -8.606  -5.044  1.00  0.95           H  
ATOM    877  N   ILE A  58      -0.500  -5.911  -4.975  1.00  0.47           N  
ATOM    878  CA  ILE A  58      -0.691  -4.816  -4.046  1.00  0.49           C  
ATOM    879  C   ILE A  58      -0.742  -3.487  -4.798  1.00  0.52           C  
ATOM    880  O   ILE A  58      -1.747  -2.782  -4.724  1.00  0.51           O  
ATOM    881  CB  ILE A  58       0.402  -4.917  -2.967  1.00  0.60           C  
ATOM    882  CG1 ILE A  58       0.138  -6.213  -2.169  1.00  0.67           C  
ATOM    883  CG2 ILE A  58       0.465  -3.674  -2.073  1.00  0.74           C  
ATOM    884  CD1 ILE A  58       1.102  -6.445  -1.010  1.00  0.94           C  
ATOM    885  H   ILE A  58       0.285  -6.529  -4.832  1.00  0.51           H  
ATOM    886  HA  ILE A  58      -1.666  -4.919  -3.570  1.00  0.47           H  
ATOM    887  HB  ILE A  58       1.375  -5.006  -3.450  1.00  0.64           H  
ATOM    888 HG12 ILE A  58      -0.878  -6.208  -1.773  1.00  0.97           H  
ATOM    889 HG13 ILE A  58       0.241  -7.070  -2.834  1.00  0.72           H  
ATOM    890 HG21 ILE A  58       0.669  -2.785  -2.670  1.00  1.31           H  
ATOM    891 HG22 ILE A  58      -0.471  -3.532  -1.541  1.00  1.94           H  
ATOM    892 HG23 ILE A  58       1.281  -3.786  -1.362  1.00  2.14           H  
ATOM    893 HD11 ILE A  58       0.835  -5.772  -0.200  1.00  1.84           H  
ATOM    894 HD12 ILE A  58       1.001  -7.470  -0.652  1.00  2.13           H  
ATOM    895 HD13 ILE A  58       2.131  -6.275  -1.329  1.00  1.38           H  
ATOM    896  N   ILE A  59       0.306  -3.156  -5.552  1.00  0.59           N  
ATOM    897  CA  ILE A  59       0.337  -1.941  -6.357  1.00  0.63           C  
ATOM    898  C   ILE A  59      -0.928  -1.853  -7.222  1.00  0.60           C  
ATOM    899  O   ILE A  59      -1.625  -0.843  -7.168  1.00  0.63           O  
ATOM    900  CB  ILE A  59       1.655  -1.873  -7.153  1.00  0.71           C  
ATOM    901  CG1 ILE A  59       2.822  -1.511  -6.221  1.00  0.99           C  
ATOM    902  CG2 ILE A  59       1.591  -0.910  -8.347  1.00  0.82           C  
ATOM    903  CD1 ILE A  59       4.190  -1.824  -6.838  1.00  1.42           C  
ATOM    904  H   ILE A  59       1.090  -3.798  -5.610  1.00  0.61           H  
ATOM    905  HA  ILE A  59       0.309  -1.087  -5.679  1.00  0.66           H  
ATOM    906  HB  ILE A  59       1.864  -2.860  -7.532  1.00  1.04           H  
ATOM    907 HG12 ILE A  59       2.771  -0.451  -5.979  1.00  1.16           H  
ATOM    908 HG13 ILE A  59       2.742  -2.089  -5.299  1.00  1.28           H  
ATOM    909 HG21 ILE A  59       0.814  -1.211  -9.051  1.00  1.65           H  
ATOM    910 HG22 ILE A  59       1.385   0.098  -7.994  1.00  1.85           H  
ATOM    911 HG23 ILE A  59       2.536  -0.907  -8.887  1.00  1.78           H  
ATOM    912 HD11 ILE A  59       4.967  -1.658  -6.093  1.00  2.45           H  
ATOM    913 HD12 ILE A  59       4.227  -2.868  -7.156  1.00  2.02           H  
ATOM    914 HD13 ILE A  59       4.389  -1.177  -7.690  1.00  1.86           H  
ATOM    915  N   HIS A  60      -1.265  -2.905  -7.978  1.00  0.58           N  
ATOM    916  CA  HIS A  60      -2.449  -2.872  -8.835  1.00  0.60           C  
ATOM    917  C   HIS A  60      -3.743  -2.721  -8.035  1.00  0.52           C  
ATOM    918  O   HIS A  60      -4.676  -2.056  -8.481  1.00  0.53           O  
ATOM    919  CB  HIS A  60      -2.506  -4.083  -9.768  1.00  0.67           C  
ATOM    920  CG  HIS A  60      -1.604  -3.912 -10.960  1.00  1.17           C  
ATOM    921  ND1 HIS A  60      -1.638  -2.864 -11.853  1.00  2.14           N  
ATOM    922  CD2 HIS A  60      -0.546  -4.707 -11.296  1.00  1.55           C  
ATOM    923  CE1 HIS A  60      -0.613  -3.018 -12.703  1.00  2.53           C  
ATOM    924  NE2 HIS A  60       0.098  -4.122 -12.396  1.00  2.15           N  
ATOM    925  H   HIS A  60      -0.712  -3.755  -7.928  1.00  0.58           H  
ATOM    926  HA  HIS A  60      -2.370  -1.986  -9.464  1.00  0.69           H  
ATOM    927  HB2 HIS A  60      -2.257  -4.992  -9.218  1.00  0.85           H  
ATOM    928  HB3 HIS A  60      -3.522  -4.182 -10.152  1.00  0.95           H  
ATOM    929  HD1 HIS A  60      -2.291  -2.079 -11.860  1.00  2.72           H  
ATOM    930  HD2 HIS A  60      -0.231  -5.599 -10.775  1.00  1.97           H  
ATOM    931  HE1 HIS A  60      -0.375  -2.332 -13.503  1.00  3.33           H  
ATOM    932  N   THR A  61      -3.813  -3.310  -6.843  1.00  0.49           N  
ATOM    933  CA  THR A  61      -4.955  -3.107  -5.972  1.00  0.47           C  
ATOM    934  C   THR A  61      -5.067  -1.619  -5.655  1.00  0.42           C  
ATOM    935  O   THR A  61      -6.103  -1.018  -5.913  1.00  0.46           O  
ATOM    936  CB  THR A  61      -4.842  -3.964  -4.705  1.00  0.52           C  
ATOM    937  OG1 THR A  61      -4.746  -5.323  -5.070  1.00  0.64           O  
ATOM    938  CG2 THR A  61      -6.082  -3.799  -3.818  1.00  0.56           C  
ATOM    939  H   THR A  61      -3.023  -3.852  -6.512  1.00  0.51           H  
ATOM    940  HA  THR A  61      -5.854  -3.417  -6.508  1.00  0.52           H  
ATOM    941  HB  THR A  61      -3.963  -3.684  -4.127  1.00  0.51           H  
ATOM    942  HG1 THR A  61      -3.953  -5.469  -5.606  1.00  0.82           H  
ATOM    943 HG21 THR A  61      -5.953  -4.388  -2.913  1.00  1.66           H  
ATOM    944 HG22 THR A  61      -6.223  -2.757  -3.533  1.00  1.73           H  
ATOM    945 HG23 THR A  61      -6.966  -4.147  -4.354  1.00  1.57           H  
ATOM    946  N   ILE A  62      -4.007  -1.024  -5.099  1.00  0.42           N  
ATOM    947  CA  ILE A  62      -4.052   0.355  -4.633  1.00  0.44           C  
ATOM    948  C   ILE A  62      -4.333   1.317  -5.793  1.00  0.48           C  
ATOM    949  O   ILE A  62      -5.231   2.152  -5.688  1.00  0.46           O  
ATOM    950  CB  ILE A  62      -2.793   0.687  -3.813  1.00  0.59           C  
ATOM    951  CG1 ILE A  62      -2.587  -0.285  -2.630  1.00  0.66           C  
ATOM    952  CG2 ILE A  62      -2.889   2.117  -3.271  1.00  0.74           C  
ATOM    953  CD1 ILE A  62      -3.876  -0.649  -1.893  1.00  1.63           C  
ATOM    954  H   ILE A  62      -3.152  -1.559  -4.968  1.00  0.45           H  
ATOM    955  HA  ILE A  62      -4.904   0.452  -3.965  1.00  0.44           H  
ATOM    956  HB  ILE A  62      -1.914   0.628  -4.456  1.00  0.66           H  
ATOM    957 HG12 ILE A  62      -2.147  -1.217  -2.971  1.00  1.29           H  
ATOM    958 HG13 ILE A  62      -1.889   0.151  -1.915  1.00  1.40           H  
ATOM    959 HG21 ILE A  62      -2.850   2.833  -4.091  1.00  1.20           H  
ATOM    960 HG22 ILE A  62      -3.815   2.258  -2.714  1.00  1.77           H  
ATOM    961 HG23 ILE A  62      -2.048   2.304  -2.609  1.00  1.62           H  
ATOM    962 HD11 ILE A  62      -4.454   0.245  -1.676  1.00  2.36           H  
ATOM    963 HD12 ILE A  62      -4.470  -1.337  -2.494  1.00  2.71           H  
ATOM    964 HD13 ILE A  62      -3.622  -1.144  -0.961  1.00  2.26           H  
ATOM    965  N   GLU A  63      -3.629   1.138  -6.914  1.00  0.61           N  
ATOM    966  CA  GLU A  63      -3.931   1.736  -8.204  1.00  0.68           C  
ATOM    967  C   GLU A  63      -5.443   1.676  -8.457  1.00  0.68           C  
ATOM    968  O   GLU A  63      -6.111   2.698  -8.600  1.00  0.75           O  
ATOM    969  CB  GLU A  63      -3.116   0.928  -9.221  1.00  0.79           C  
ATOM    970  CG  GLU A  63      -3.202   1.355 -10.679  1.00  0.95           C  
ATOM    971  CD  GLU A  63      -2.489   0.314 -11.534  1.00  2.05           C  
ATOM    972  OE1 GLU A  63      -3.171  -0.644 -11.957  1.00  2.49           O  
ATOM    973  OE2 GLU A  63      -1.253   0.420 -11.679  1.00  3.44           O  
ATOM    974  H   GLU A  63      -2.927   0.409  -6.937  1.00  0.68           H  
ATOM    975  HA  GLU A  63      -3.600   2.772  -8.229  1.00  0.72           H  
ATOM    976  HB2 GLU A  63      -2.065   0.954  -8.941  1.00  0.82           H  
ATOM    977  HB3 GLU A  63      -3.451  -0.100  -9.184  1.00  0.83           H  
ATOM    978  HG2 GLU A  63      -4.249   1.402 -10.967  1.00  1.13           H  
ATOM    979  HG3 GLU A  63      -2.738   2.332 -10.804  1.00  1.13           H  
ATOM    980  N   SER A  64      -6.003   0.465  -8.436  1.00  0.66           N  
ATOM    981  CA  SER A  64      -7.420   0.232  -8.676  1.00  0.69           C  
ATOM    982  C   SER A  64      -8.351   0.832  -7.609  1.00  0.61           C  
ATOM    983  O   SER A  64      -9.562   0.816  -7.826  1.00  0.76           O  
ATOM    984  CB  SER A  64      -7.685  -1.265  -8.860  1.00  0.73           C  
ATOM    985  OG  SER A  64      -9.021  -1.487  -9.279  1.00  1.02           O  
ATOM    986  H   SER A  64      -5.398  -0.340  -8.303  1.00  0.66           H  
ATOM    987  HA  SER A  64      -7.663   0.701  -9.629  1.00  0.80           H  
ATOM    988  HB2 SER A  64      -7.013  -1.652  -9.626  1.00  0.98           H  
ATOM    989  HB3 SER A  64      -7.503  -1.790  -7.922  1.00  0.93           H  
ATOM    990  HG  SER A  64      -9.595  -0.862  -8.816  1.00  1.76           H  
ATOM    991  N   LEU A  65      -7.849   1.345  -6.478  1.00  0.75           N  
ATOM    992  CA  LEU A  65      -8.679   2.099  -5.537  1.00  0.82           C  
ATOM    993  C   LEU A  65      -8.806   3.563  -5.964  1.00  0.90           C  
ATOM    994  O   LEU A  65      -9.598   4.296  -5.372  1.00  1.07           O  
ATOM    995  CB  LEU A  65      -8.124   2.034  -4.104  1.00  0.97           C  
ATOM    996  CG  LEU A  65      -7.884   0.620  -3.558  1.00  1.11           C  
ATOM    997  CD1 LEU A  65      -7.389   0.699  -2.112  1.00  2.02           C  
ATOM    998  CD2 LEU A  65      -9.121  -0.278  -3.644  1.00  1.63           C  
ATOM    999  H   LEU A  65      -6.848   1.321  -6.315  1.00  1.10           H  
ATOM   1000  HA  LEU A  65      -9.689   1.686  -5.517  1.00  0.84           H  
ATOM   1001  HB2 LEU A  65      -7.182   2.579  -4.079  1.00  1.76           H  
ATOM   1002  HB3 LEU A  65      -8.825   2.544  -3.442  1.00  1.32           H  
ATOM   1003  HG  LEU A  65      -7.100   0.159  -4.142  1.00  2.17           H  
ATOM   1004 HD11 LEU A  65      -8.183   1.055  -1.458  1.00  2.59           H  
ATOM   1005 HD12 LEU A  65      -7.069  -0.289  -1.782  1.00  2.54           H  
ATOM   1006 HD13 LEU A  65      -6.542   1.379  -2.047  1.00  3.15           H  
ATOM   1007 HD21 LEU A  65      -9.947   0.171  -3.100  1.00  2.24           H  
ATOM   1008 HD22 LEU A  65      -9.409  -0.431  -4.685  1.00  2.91           H  
ATOM   1009 HD23 LEU A  65      -8.895  -1.251  -3.211  1.00  2.12           H  
ATOM   1010  N   GLY A  66      -8.025   4.005  -6.955  1.00  0.91           N  
ATOM   1011  CA  GLY A  66      -7.920   5.411  -7.308  1.00  0.96           C  
ATOM   1012  C   GLY A  66      -7.046   6.142  -6.292  1.00  0.62           C  
ATOM   1013  O   GLY A  66      -7.358   7.266  -5.897  1.00  0.70           O  
ATOM   1014  H   GLY A  66      -7.383   3.371  -7.421  1.00  0.95           H  
ATOM   1015  HA2 GLY A  66      -7.452   5.493  -8.289  1.00  1.21           H  
ATOM   1016  HA3 GLY A  66      -8.909   5.871  -7.350  1.00  1.18           H  
ATOM   1017  N   PHE A  67      -5.956   5.490  -5.873  1.00  0.59           N  
ATOM   1018  CA  PHE A  67      -4.823   6.136  -5.235  1.00  0.71           C  
ATOM   1019  C   PHE A  67      -3.590   5.713  -6.025  1.00  0.94           C  
ATOM   1020  O   PHE A  67      -3.602   4.620  -6.587  1.00  1.31           O  
ATOM   1021  CB  PHE A  67      -4.697   5.699  -3.772  1.00  0.82           C  
ATOM   1022  CG  PHE A  67      -5.963   5.795  -2.942  1.00  0.73           C  
ATOM   1023  CD1 PHE A  67      -6.681   7.001  -2.882  1.00  1.71           C  
ATOM   1024  CD2 PHE A  67      -6.432   4.670  -2.244  1.00  1.74           C  
ATOM   1025  CE1 PHE A  67      -7.860   7.084  -2.122  1.00  1.76           C  
ATOM   1026  CE2 PHE A  67      -7.592   4.759  -1.457  1.00  1.70           C  
ATOM   1027  CZ  PHE A  67      -8.301   5.970  -1.388  1.00  0.75           C  
ATOM   1028  H   PHE A  67      -5.755   4.579  -6.267  1.00  0.64           H  
ATOM   1029  HA  PHE A  67      -4.943   7.215  -5.312  1.00  0.68           H  
ATOM   1030  HB2 PHE A  67      -4.350   4.667  -3.772  1.00  0.92           H  
ATOM   1031  HB3 PHE A  67      -3.931   6.311  -3.298  1.00  0.97           H  
ATOM   1032  HD1 PHE A  67      -6.378   7.838  -3.489  1.00  2.82           H  
ATOM   1033  HD2 PHE A  67      -5.911   3.730  -2.327  1.00  2.91           H  
ATOM   1034  HE1 PHE A  67      -8.447   7.992  -2.143  1.00  2.92           H  
ATOM   1035  HE2 PHE A  67      -7.945   3.892  -0.921  1.00  2.83           H  
ATOM   1036  HZ  PHE A  67      -9.207   6.034  -0.808  1.00  0.82           H  
ATOM   1037  N   GLU A  68      -2.540   6.541  -6.070  1.00  0.82           N  
ATOM   1038  CA  GLU A  68      -1.531   6.451  -7.126  1.00  0.76           C  
ATOM   1039  C   GLU A  68      -0.164   5.951  -6.630  1.00  0.67           C  
ATOM   1040  O   GLU A  68       0.691   6.786  -6.334  1.00  0.68           O  
ATOM   1041  CB  GLU A  68      -1.405   7.816  -7.830  1.00  0.82           C  
ATOM   1042  CG  GLU A  68      -2.742   8.545  -8.045  1.00  2.18           C  
ATOM   1043  CD  GLU A  68      -3.740   7.701  -8.824  1.00  3.97           C  
ATOM   1044  OE1 GLU A  68      -3.406   7.370  -9.980  1.00  4.64           O  
ATOM   1045  OE2 GLU A  68      -4.806   7.408  -8.244  1.00  5.54           O  
ATOM   1046  H   GLU A  68      -2.638   7.417  -5.569  1.00  0.70           H  
ATOM   1047  HA  GLU A  68      -1.884   5.757  -7.879  1.00  0.83           H  
ATOM   1048  HB2 GLU A  68      -0.753   8.476  -7.262  1.00  1.72           H  
ATOM   1049  HB3 GLU A  68      -0.943   7.650  -8.805  1.00  1.40           H  
ATOM   1050  HG2 GLU A  68      -3.188   8.840  -7.098  1.00  3.48           H  
ATOM   1051  HG3 GLU A  68      -2.556   9.449  -8.624  1.00  2.40           H  
ATOM   1052  N   PRO A  69       0.084   4.629  -6.527  1.00  0.69           N  
ATOM   1053  CA  PRO A  69       1.301   4.084  -5.936  1.00  0.72           C  
ATOM   1054  C   PRO A  69       2.560   4.324  -6.781  1.00  0.75           C  
ATOM   1055  O   PRO A  69       3.009   3.450  -7.520  1.00  1.20           O  
ATOM   1056  CB  PRO A  69       1.019   2.593  -5.716  1.00  0.80           C  
ATOM   1057  CG  PRO A  69      -0.025   2.266  -6.776  1.00  0.79           C  
ATOM   1058  CD  PRO A  69      -0.847   3.549  -6.821  1.00  0.80           C  
ATOM   1059  HA  PRO A  69       1.476   4.539  -4.963  1.00  0.74           H  
ATOM   1060  HB2 PRO A  69       1.907   1.970  -5.817  1.00  0.87           H  
ATOM   1061  HB3 PRO A  69       0.570   2.456  -4.732  1.00  0.87           H  
ATOM   1062  HG2 PRO A  69       0.459   2.124  -7.742  1.00  0.77           H  
ATOM   1063  HG3 PRO A  69      -0.619   1.390  -6.508  1.00  0.87           H  
ATOM   1064  HD2 PRO A  69      -1.328   3.642  -7.795  1.00  0.86           H  
ATOM   1065  HD3 PRO A  69      -1.584   3.493  -6.026  1.00  0.99           H  
ATOM   1066  N   SER A  70       3.179   5.489  -6.599  1.00  0.77           N  
ATOM   1067  CA  SER A  70       4.556   5.740  -6.995  1.00  0.96           C  
ATOM   1068  C   SER A  70       5.510   4.963  -6.083  1.00  0.81           C  
ATOM   1069  O   SER A  70       5.192   4.679  -4.929  1.00  0.94           O  
ATOM   1070  CB  SER A  70       4.841   7.245  -6.898  1.00  1.26           C  
ATOM   1071  OG  SER A  70       6.188   7.541  -7.222  1.00  2.53           O  
ATOM   1072  H   SER A  70       2.731   6.153  -5.971  1.00  1.00           H  
ATOM   1073  HA  SER A  70       4.695   5.420  -8.029  1.00  1.16           H  
ATOM   1074  HB2 SER A  70       4.185   7.776  -7.588  1.00  1.64           H  
ATOM   1075  HB3 SER A  70       4.639   7.592  -5.883  1.00  2.42           H  
ATOM   1076  HG  SER A  70       6.753   7.335  -6.461  1.00  3.66           H  
ATOM   1077  N   LEU A  71       6.719   4.694  -6.583  1.00  1.20           N  
ATOM   1078  CA  LEU A  71       7.851   4.320  -5.743  1.00  1.35           C  
ATOM   1079  C   LEU A  71       8.303   5.534  -4.920  1.00  1.58           C  
ATOM   1080  O   LEU A  71       7.726   6.617  -5.048  1.00  2.63           O  
ATOM   1081  CB  LEU A  71       8.986   3.749  -6.611  1.00  2.01           C  
ATOM   1082  CG  LEU A  71       9.506   4.741  -7.670  1.00  3.59           C  
ATOM   1083  CD1 LEU A  71      11.036   4.817  -7.623  1.00  4.64           C  
ATOM   1084  CD2 LEU A  71       9.062   4.317  -9.075  1.00  4.35           C  
ATOM   1085  H   LEU A  71       6.916   5.027  -7.513  1.00  1.72           H  
ATOM   1086  HA  LEU A  71       7.533   3.539  -5.049  1.00  1.17           H  
ATOM   1087  HB2 LEU A  71       9.805   3.453  -5.955  1.00  2.80           H  
ATOM   1088  HB3 LEU A  71       8.627   2.844  -7.101  1.00  1.80           H  
ATOM   1089  HG  LEU A  71       9.123   5.743  -7.477  1.00  4.30           H  
ATOM   1090 HD11 LEU A  71      11.357   5.193  -6.650  1.00  5.44           H  
ATOM   1091 HD12 LEU A  71      11.470   3.829  -7.787  1.00  4.19           H  
ATOM   1092 HD13 LEU A  71      11.399   5.498  -8.393  1.00  5.87           H  
ATOM   1093 HD21 LEU A  71       9.486   3.344  -9.325  1.00  4.24           H  
ATOM   1094 HD22 LEU A  71       7.976   4.256  -9.129  1.00  4.85           H  
ATOM   1095 HD23 LEU A  71       9.407   5.051  -9.806  1.00  5.48           H  
ATOM   1096  N   VAL A  72       9.333   5.359  -4.082  1.00  1.61           N  
ATOM   1097  CA  VAL A  72       9.852   6.418  -3.222  1.00  1.86           C  
ATOM   1098  C   VAL A  72      11.335   6.215  -2.907  1.00  1.69           C  
ATOM   1099  O   VAL A  72      12.115   7.152  -3.033  1.00  2.28           O  
ATOM   1100  CB  VAL A  72       8.975   6.565  -1.966  1.00  2.64           C  
ATOM   1101  CG1 VAL A  72       8.940   5.312  -1.084  1.00  3.77           C  
ATOM   1102  CG2 VAL A  72       9.403   7.776  -1.127  1.00  4.07           C  
ATOM   1103  H   VAL A  72       9.802   4.467  -4.077  1.00  2.26           H  
ATOM   1104  HA  VAL A  72       9.788   7.358  -3.774  1.00  2.37           H  
ATOM   1105  HB  VAL A  72       7.962   6.743  -2.321  1.00  2.86           H  
ATOM   1106 HG11 VAL A  72       9.886   5.175  -0.565  1.00  4.19           H  
ATOM   1107 HG12 VAL A  72       8.150   5.422  -0.342  1.00  4.47           H  
ATOM   1108 HG13 VAL A  72       8.728   4.431  -1.688  1.00  4.66           H  
ATOM   1109 HG21 VAL A  72      10.405   7.629  -0.723  1.00  4.90           H  
ATOM   1110 HG22 VAL A  72       9.400   8.673  -1.748  1.00  4.38           H  
ATOM   1111 HG23 VAL A  72       8.706   7.917  -0.301  1.00  4.87           H  
ATOM   1112  N   LYS A  73      11.743   5.009  -2.493  1.00  1.75           N  
ATOM   1113  CA  LYS A  73      13.161   4.701  -2.410  1.00  2.42           C  
ATOM   1114  C   LYS A  73      13.768   4.757  -3.815  1.00  3.10           C  
ATOM   1115  O   LYS A  73      13.096   4.412  -4.786  1.00  4.31           O  
ATOM   1116  CB  LYS A  73      13.416   3.337  -1.746  1.00  3.29           C  
ATOM   1117  CG  LYS A  73      13.780   3.450  -0.258  1.00  4.51           C  
ATOM   1118  CD  LYS A  73      12.599   3.839   0.641  1.00  5.70           C  
ATOM   1119  CE  LYS A  73      13.125   4.179   2.045  1.00  7.22           C  
ATOM   1120  NZ  LYS A  73      12.054   4.234   3.059  1.00  8.52           N  
ATOM   1121  H   LYS A  73      11.088   4.259  -2.379  1.00  1.87           H  
ATOM   1122  HA  LYS A  73      13.617   5.480  -1.804  1.00  3.36           H  
ATOM   1123  HB2 LYS A  73      12.567   2.674  -1.894  1.00  3.55           H  
ATOM   1124  HB3 LYS A  73      14.278   2.877  -2.234  1.00  4.02           H  
ATOM   1125  HG2 LYS A  73      14.159   2.480   0.069  1.00  5.32           H  
ATOM   1126  HG3 LYS A  73      14.586   4.179  -0.152  1.00  4.94           H  
ATOM   1127  HD2 LYS A  73      12.094   4.714   0.229  1.00  5.91           H  
ATOM   1128  HD3 LYS A  73      11.895   3.004   0.680  1.00  6.17           H  
ATOM   1129  HE2 LYS A  73      13.848   3.423   2.362  1.00  7.48           H  
ATOM   1130  HE3 LYS A  73      13.631   5.146   2.004  1.00  7.70           H  
ATOM   1131  HZ1 LYS A  73      11.205   4.704   2.741  1.00  8.95           H  
ATOM   1132  HZ2 LYS A  73      11.688   3.304   3.276  1.00  8.87           H  
ATOM   1133  HZ3 LYS A  73      12.368   4.646   3.923  1.00  9.18           H  
TER    1134      LYS A  73
ENDMDL
MODEL       5
ATOM     20  N   GLY A   2       9.510 -14.934   2.906  1.00  3.49           N  
ATOM     21  CA  GLY A   2       8.234 -14.959   3.605  1.00  4.06           C  
ATOM     22  C   GLY A   2       7.996 -13.660   4.383  1.00  3.51           C  
ATOM     23  O   GLY A   2       7.385 -13.707   5.448  1.00  4.52           O  
ATOM     24  H   GLY A   2       9.480 -14.966   1.886  1.00  4.10           H  
ATOM     25  HA2 GLY A   2       7.432 -15.088   2.878  1.00  4.99           H  
ATOM     26  HA3 GLY A   2       8.217 -15.803   4.296  1.00  4.58           H  
ATOM     27  N   ASP A   3       8.513 -12.535   3.865  1.00  2.69           N  
ATOM     28  CA  ASP A   3       8.534 -11.211   4.495  1.00  2.10           C  
ATOM     29  C   ASP A   3       9.464 -10.292   3.698  1.00  1.67           C  
ATOM     30  O   ASP A   3      10.381 -10.768   3.021  1.00  2.36           O  
ATOM     31  CB  ASP A   3       9.001 -11.249   5.965  1.00  2.66           C  
ATOM     32  CG  ASP A   3       9.074  -9.856   6.584  1.00  2.89           C  
ATOM     33  OD1 ASP A   3       8.185  -9.039   6.253  1.00  3.61           O  
ATOM     34  OD2 ASP A   3      10.037  -9.616   7.342  1.00  3.45           O  
ATOM     35  H   ASP A   3       8.884 -12.586   2.917  1.00  3.23           H  
ATOM     36  HA  ASP A   3       7.518 -10.811   4.454  1.00  2.29           H  
ATOM     37  HB2 ASP A   3       8.308 -11.816   6.581  1.00  3.42           H  
ATOM     38  HB3 ASP A   3       9.986 -11.714   6.020  1.00  3.27           H  
ATOM     39  N   GLY A   4       9.236  -8.986   3.811  1.00  1.24           N  
ATOM     40  CA  GLY A   4       9.925  -7.899   3.147  1.00  1.40           C  
ATOM     41  C   GLY A   4       9.110  -6.623   3.369  1.00  1.26           C  
ATOM     42  O   GLY A   4       8.015  -6.675   3.928  1.00  1.94           O  
ATOM     43  H   GLY A   4       8.526  -8.712   4.500  1.00  1.53           H  
ATOM     44  HA2 GLY A   4      10.918  -7.783   3.582  1.00  1.76           H  
ATOM     45  HA3 GLY A   4      10.013  -8.102   2.080  1.00  1.80           H  
ATOM     46  N   VAL A   5       9.637  -5.469   2.948  1.00  1.09           N  
ATOM     47  CA  VAL A   5       8.956  -4.184   3.059  1.00  1.07           C  
ATOM     48  C   VAL A   5       9.086  -3.462   1.724  1.00  1.12           C  
ATOM     49  O   VAL A   5      10.120  -3.589   1.067  1.00  1.74           O  
ATOM     50  CB  VAL A   5       9.559  -3.343   4.204  1.00  1.29           C  
ATOM     51  CG1 VAL A   5       8.710  -2.093   4.479  1.00  2.05           C  
ATOM     52  CG2 VAL A   5       9.691  -4.161   5.498  1.00  1.94           C  
ATOM     53  H   VAL A   5      10.522  -5.463   2.465  1.00  1.55           H  
ATOM     54  HA  VAL A   5       7.901  -4.346   3.250  1.00  1.05           H  
ATOM     55  HB  VAL A   5      10.555  -3.003   3.915  1.00  2.51           H  
ATOM     56 HG11 VAL A   5       7.681  -2.373   4.699  1.00  2.57           H  
ATOM     57 HG12 VAL A   5       9.118  -1.548   5.330  1.00  2.60           H  
ATOM     58 HG13 VAL A   5       8.720  -1.427   3.618  1.00  3.34           H  
ATOM     59 HG21 VAL A   5       8.745  -4.645   5.736  1.00  2.66           H  
ATOM     60 HG22 VAL A   5      10.458  -4.928   5.383  1.00  2.96           H  
ATOM     61 HG23 VAL A   5       9.982  -3.513   6.324  1.00  2.39           H  
ATOM     62  N   LEU A   6       8.067  -2.692   1.334  1.00  0.81           N  
ATOM     63  CA  LEU A   6       8.182  -1.741   0.238  1.00  0.91           C  
ATOM     64  C   LEU A   6       7.416  -0.475   0.611  1.00  0.86           C  
ATOM     65  O   LEU A   6       6.315  -0.555   1.163  1.00  1.05           O  
ATOM     66  CB  LEU A   6       7.695  -2.373  -1.076  1.00  1.17           C  
ATOM     67  CG  LEU A   6       8.026  -1.541  -2.328  1.00  1.43           C  
ATOM     68  CD1 LEU A   6       8.448  -2.450  -3.487  1.00  1.99           C  
ATOM     69  CD2 LEU A   6       6.823  -0.700  -2.766  1.00  2.23           C  
ATOM     70  H   LEU A   6       7.219  -2.660   1.900  1.00  0.97           H  
ATOM     71  HA  LEU A   6       9.236  -1.481   0.119  1.00  0.97           H  
ATOM     72  HB2 LEU A   6       8.171  -3.350  -1.166  1.00  1.30           H  
ATOM     73  HB3 LEU A   6       6.618  -2.514  -1.036  1.00  1.26           H  
ATOM     74  HG  LEU A   6       8.860  -0.880  -2.119  1.00  2.69           H  
ATOM     75 HD11 LEU A   6       8.674  -1.847  -4.367  1.00  2.87           H  
ATOM     76 HD12 LEU A   6       9.338  -3.016  -3.210  1.00  2.83           H  
ATOM     77 HD13 LEU A   6       7.643  -3.143  -3.724  1.00  2.63           H  
ATOM     78 HD21 LEU A   6       6.490  -0.066  -1.949  1.00  3.36           H  
ATOM     79 HD22 LEU A   6       7.101  -0.067  -3.609  1.00  2.97           H  
ATOM     80 HD23 LEU A   6       6.002  -1.352  -3.068  1.00  2.64           H  
ATOM     81  N   GLU A   7       8.025   0.678   0.319  1.00  0.83           N  
ATOM     82  CA  GLU A   7       7.426   1.991   0.446  1.00  0.87           C  
ATOM     83  C   GLU A   7       7.035   2.504  -0.932  1.00  0.86           C  
ATOM     84  O   GLU A   7       7.854   2.485  -1.858  1.00  1.03           O  
ATOM     85  CB  GLU A   7       8.418   2.975   1.060  1.00  0.99           C  
ATOM     86  CG  GLU A   7       8.748   2.651   2.516  1.00  0.97           C  
ATOM     87  CD  GLU A   7       9.096   3.932   3.255  1.00  1.24           C  
ATOM     88  OE1 GLU A   7       9.941   4.694   2.739  1.00  2.26           O  
ATOM     89  OE2 GLU A   7       8.379   4.282   4.220  1.00  2.02           O  
ATOM     90  H   GLU A   7       8.935   0.645  -0.114  1.00  0.98           H  
ATOM     91  HA  GLU A   7       6.543   1.954   1.080  1.00  0.93           H  
ATOM     92  HB2 GLU A   7       9.346   3.011   0.491  1.00  1.03           H  
ATOM     93  HB3 GLU A   7       7.968   3.963   1.009  1.00  1.21           H  
ATOM     94  HG2 GLU A   7       7.895   2.189   3.007  1.00  1.00           H  
ATOM     95  HG3 GLU A   7       9.584   1.956   2.526  1.00  1.19           H  
ATOM     96  N   LEU A   8       5.805   3.003  -1.048  1.00  0.80           N  
ATOM     97  CA  LEU A   8       5.312   3.647  -2.242  1.00  0.74           C  
ATOM     98  C   LEU A   8       4.636   4.963  -1.867  1.00  0.72           C  
ATOM     99  O   LEU A   8       3.833   5.013  -0.937  1.00  0.73           O  
ATOM    100  CB  LEU A   8       4.428   2.698  -3.070  1.00  0.74           C  
ATOM    101  CG  LEU A   8       3.258   2.039  -2.323  1.00  0.79           C  
ATOM    102  CD1 LEU A   8       2.215   1.582  -3.344  1.00  1.47           C  
ATOM    103  CD2 LEU A   8       3.662   0.781  -1.546  1.00  1.78           C  
ATOM    104  H   LEU A   8       5.175   2.992  -0.250  1.00  0.85           H  
ATOM    105  HA  LEU A   8       6.161   3.917  -2.853  1.00  0.78           H  
ATOM    106  HB2 LEU A   8       4.034   3.282  -3.902  1.00  1.02           H  
ATOM    107  HB3 LEU A   8       5.045   1.901  -3.483  1.00  0.86           H  
ATOM    108  HG  LEU A   8       2.797   2.759  -1.652  1.00  1.70           H  
ATOM    109 HD11 LEU A   8       1.906   2.425  -3.952  1.00  2.24           H  
ATOM    110 HD12 LEU A   8       2.651   0.819  -3.988  1.00  2.37           H  
ATOM    111 HD13 LEU A   8       1.341   1.172  -2.837  1.00  2.03           H  
ATOM    112 HD21 LEU A   8       4.363   0.987  -0.743  1.00  3.08           H  
ATOM    113 HD22 LEU A   8       2.762   0.359  -1.112  1.00  2.59           H  
ATOM    114 HD23 LEU A   8       4.096   0.043  -2.221  1.00  2.00           H  
ATOM    115  N   VAL A   9       4.982   6.039  -2.577  1.00  0.76           N  
ATOM    116  CA  VAL A   9       4.192   7.255  -2.520  1.00  0.72           C  
ATOM    117  C   VAL A   9       2.897   6.923  -3.245  1.00  0.62           C  
ATOM    118  O   VAL A   9       2.940   6.315  -4.313  1.00  0.71           O  
ATOM    119  CB  VAL A   9       4.952   8.450  -3.124  1.00  0.83           C  
ATOM    120  CG1 VAL A   9       4.023   9.543  -3.670  1.00  0.94           C  
ATOM    121  CG2 VAL A   9       5.805   9.088  -2.022  1.00  1.06           C  
ATOM    122  H   VAL A   9       5.535   5.888  -3.417  1.00  0.80           H  
ATOM    123  HA  VAL A   9       3.975   7.490  -1.484  1.00  0.79           H  
ATOM    124  HB  VAL A   9       5.591   8.109  -3.940  1.00  0.84           H  
ATOM    125 HG11 VAL A   9       3.461   9.177  -4.529  1.00  1.76           H  
ATOM    126 HG12 VAL A   9       3.333   9.869  -2.892  1.00  1.38           H  
ATOM    127 HG13 VAL A   9       4.620  10.397  -3.988  1.00  1.68           H  
ATOM    128 HG21 VAL A   9       6.432   9.871  -2.446  1.00  2.28           H  
ATOM    129 HG22 VAL A   9       5.149   9.534  -1.268  1.00  1.61           H  
ATOM    130 HG23 VAL A   9       6.436   8.336  -1.549  1.00  1.60           H  
ATOM    131  N   VAL A  10       1.755   7.273  -2.656  1.00  0.61           N  
ATOM    132  CA  VAL A  10       0.463   7.064  -3.273  1.00  0.64           C  
ATOM    133  C   VAL A  10      -0.319   8.369  -3.199  1.00  0.67           C  
ATOM    134  O   VAL A  10      -0.405   8.977  -2.132  1.00  1.15           O  
ATOM    135  CB  VAL A  10      -0.276   5.853  -2.678  1.00  0.76           C  
ATOM    136  CG1 VAL A  10       0.629   4.626  -2.551  1.00  1.66           C  
ATOM    137  CG2 VAL A  10      -0.878   6.116  -1.307  1.00  1.05           C  
ATOM    138  H   VAL A  10       1.786   7.834  -1.810  1.00  0.68           H  
ATOM    139  HA  VAL A  10       0.623   6.825  -4.314  1.00  0.69           H  
ATOM    140  HB  VAL A  10      -1.102   5.623  -3.346  1.00  1.53           H  
ATOM    141 HG11 VAL A  10       0.024   3.743  -2.346  1.00  1.83           H  
ATOM    142 HG12 VAL A  10       1.179   4.474  -3.473  1.00  2.62           H  
ATOM    143 HG13 VAL A  10       1.335   4.769  -1.736  1.00  2.70           H  
ATOM    144 HG21 VAL A  10      -0.115   6.538  -0.652  1.00  1.83           H  
ATOM    145 HG22 VAL A  10      -1.722   6.791  -1.436  1.00  2.23           H  
ATOM    146 HG23 VAL A  10      -1.243   5.179  -0.893  1.00  1.82           H  
ATOM    147  N   ARG A  11      -0.863   8.822  -4.328  1.00  0.71           N  
ATOM    148  CA  ARG A  11      -1.796   9.945  -4.360  1.00  0.87           C  
ATOM    149  C   ARG A  11      -3.221   9.411  -4.491  1.00  0.92           C  
ATOM    150  O   ARG A  11      -3.431   8.199  -4.486  1.00  1.10           O  
ATOM    151  CB  ARG A  11      -1.479  10.846  -5.543  1.00  1.17           C  
ATOM    152  CG  ARG A  11      -0.080  11.461  -5.541  1.00  1.14           C  
ATOM    153  CD  ARG A  11       0.087  11.954  -6.975  1.00  2.10           C  
ATOM    154  NE  ARG A  11       1.215  12.860  -7.167  1.00  2.43           N  
ATOM    155  CZ  ARG A  11       1.454  13.412  -8.364  1.00  3.36           C  
ATOM    156  NH1 ARG A  11       0.693  13.062  -9.417  1.00  4.15           N  
ATOM    157  NH2 ARG A  11       2.444  14.306  -8.488  1.00  4.25           N  
ATOM    158  H   ARG A  11      -0.711   8.291  -5.182  1.00  0.96           H  
ATOM    159  HA  ARG A  11      -1.735  10.545  -3.454  1.00  0.90           H  
ATOM    160  HB2 ARG A  11      -1.599  10.229  -6.424  1.00  1.76           H  
ATOM    161  HB3 ARG A  11      -2.202  11.661  -5.603  1.00  1.67           H  
ATOM    162  HG2 ARG A  11      -0.038  12.281  -4.820  1.00  1.73           H  
ATOM    163  HG3 ARG A  11       0.688  10.720  -5.313  1.00  1.79           H  
ATOM    164  HD2 ARG A  11       0.233  11.076  -7.607  1.00  3.11           H  
ATOM    165  HD3 ARG A  11      -0.828  12.471  -7.283  1.00  3.01           H  
ATOM    166  HE  ARG A  11       1.779  13.088  -6.360  1.00  2.79           H  
ATOM    167 HH11 ARG A  11      -0.037  12.341  -9.323  1.00  4.24           H  
ATOM    168 HH12 ARG A  11       0.816  13.482 -10.322  1.00  5.11           H  
ATOM    169 HH21 ARG A  11       3.004  14.558  -7.686  1.00  4.56           H  
ATOM    170 HH22 ARG A  11       2.650  14.749  -9.371  1.00  5.06           H  
ATOM    171  N   GLY A  12      -4.197  10.315  -4.600  1.00  1.15           N  
ATOM    172  CA  GLY A  12      -5.614   9.995  -4.701  1.00  1.26           C  
ATOM    173  C   GLY A  12      -6.288  10.095  -3.336  1.00  1.08           C  
ATOM    174  O   GLY A  12      -7.469  10.419  -3.248  1.00  1.17           O  
ATOM    175  H   GLY A  12      -3.949  11.293  -4.621  1.00  1.44           H  
ATOM    176  HA2 GLY A  12      -6.080  10.714  -5.376  1.00  1.50           H  
ATOM    177  HA3 GLY A  12      -5.771   9.000  -5.111  1.00  1.31           H  
ATOM    178  N   MET A  13      -5.534   9.850  -2.257  1.00  0.99           N  
ATOM    179  CA  MET A  13      -6.004  10.101  -0.906  1.00  0.90           C  
ATOM    180  C   MET A  13      -6.391  11.577  -0.780  1.00  1.25           C  
ATOM    181  O   MET A  13      -5.558  12.447  -1.027  1.00  2.00           O  
ATOM    182  CB  MET A  13      -4.913   9.734   0.102  1.00  0.98           C  
ATOM    183  CG  MET A  13      -4.463   8.270   0.018  1.00  0.98           C  
ATOM    184  SD  MET A  13      -3.350   7.764   1.352  1.00  1.36           S  
ATOM    185  CE  MET A  13      -1.892   8.750   0.961  1.00  1.11           C  
ATOM    186  H   MET A  13      -4.567   9.599  -2.386  1.00  1.10           H  
ATOM    187  HA  MET A  13      -6.874   9.481  -0.722  1.00  0.80           H  
ATOM    188  HB2 MET A  13      -4.053  10.372  -0.078  1.00  1.45           H  
ATOM    189  HB3 MET A  13      -5.288   9.927   1.109  1.00  1.29           H  
ATOM    190  HG2 MET A  13      -5.335   7.622   0.075  1.00  1.54           H  
ATOM    191  HG3 MET A  13      -3.962   8.081  -0.930  1.00  1.62           H  
ATOM    192  HE1 MET A  13      -1.525   8.477  -0.019  1.00  1.99           H  
ATOM    193  HE2 MET A  13      -2.141   9.807   0.955  1.00  2.11           H  
ATOM    194  HE3 MET A  13      -1.121   8.546   1.701  1.00  1.51           H  
ATOM    195  N   THR A  14      -7.652  11.864  -0.440  1.00  1.14           N  
ATOM    196  CA  THR A  14      -8.186  13.221  -0.488  1.00  1.58           C  
ATOM    197  C   THR A  14      -9.374  13.363   0.475  1.00  2.05           C  
ATOM    198  O   THR A  14     -10.405  13.945   0.150  1.00  3.51           O  
ATOM    199  CB  THR A  14      -8.486  13.588  -1.959  1.00  2.04           C  
ATOM    200  OG1 THR A  14      -8.742  14.970  -2.094  1.00  2.82           O  
ATOM    201  CG2 THR A  14      -9.633  12.776  -2.578  1.00  2.15           C  
ATOM    202  H   THR A  14      -8.301  11.105  -0.291  1.00  1.29           H  
ATOM    203  HA  THR A  14      -7.420  13.912  -0.130  1.00  1.59           H  
ATOM    204  HB  THR A  14      -7.588  13.380  -2.545  1.00  2.41           H  
ATOM    205  HG1 THR A  14      -8.900  15.169  -3.020  1.00  3.77           H  
ATOM    206 HG21 THR A  14      -9.649  12.939  -3.656  1.00  3.15           H  
ATOM    207 HG22 THR A  14      -9.493  11.712  -2.392  1.00  2.43           H  
ATOM    208 HG23 THR A  14     -10.594  13.083  -2.168  1.00  2.19           H  
ATOM    209  N   CYS A  15      -9.234  12.820   1.690  1.00  1.28           N  
ATOM    210  CA  CYS A  15     -10.231  12.977   2.745  1.00  1.70           C  
ATOM    211  C   CYS A  15      -9.627  12.597   4.099  1.00  1.64           C  
ATOM    212  O   CYS A  15      -9.064  13.447   4.782  1.00  3.27           O  
ATOM    213  CB  CYS A  15     -11.507  12.180   2.416  1.00  2.12           C  
ATOM    214  SG  CYS A  15     -12.649  12.280   3.815  1.00  3.02           S  
ATOM    215  H   CYS A  15      -8.351  12.389   1.923  1.00  1.37           H  
ATOM    216  HA  CYS A  15     -10.506  14.032   2.805  1.00  2.43           H  
ATOM    217  HB2 CYS A  15     -12.009  12.600   1.545  1.00  2.50           H  
ATOM    218  HB3 CYS A  15     -11.274  11.136   2.213  1.00  2.47           H  
ATOM    219  HG  CYS A  15     -12.807  13.607   3.795  1.00  3.22           H  
ATOM    220  N   ALA A  16      -9.714  11.318   4.472  1.00  1.29           N  
ATOM    221  CA  ALA A  16      -9.280  10.781   5.755  1.00  1.14           C  
ATOM    222  C   ALA A  16      -9.466   9.271   5.700  1.00  1.01           C  
ATOM    223  O   ALA A  16      -8.491   8.525   5.732  1.00  1.93           O  
ATOM    224  CB  ALA A  16     -10.097  11.375   6.909  1.00  1.46           C  
ATOM    225  H   ALA A  16     -10.174  10.683   3.842  1.00  2.49           H  
ATOM    226  HA  ALA A  16      -8.223  11.007   5.909  1.00  1.42           H  
ATOM    227  HB1 ALA A  16      -9.867  12.432   7.034  1.00  2.36           H  
ATOM    228  HB2 ALA A  16     -11.165  11.262   6.722  1.00  2.25           H  
ATOM    229  HB3 ALA A  16      -9.844  10.849   7.831  1.00  1.63           H  
ATOM    230  N   SER A  17     -10.728   8.844   5.536  1.00  0.58           N  
ATOM    231  CA  SER A  17     -11.118   7.445   5.364  1.00  0.68           C  
ATOM    232  C   SER A  17     -10.138   6.732   4.434  1.00  0.62           C  
ATOM    233  O   SER A  17      -9.647   5.668   4.778  1.00  0.90           O  
ATOM    234  CB  SER A  17     -12.566   7.356   4.861  1.00  0.99           C  
ATOM    235  OG  SER A  17     -12.907   6.013   4.589  1.00  2.86           O  
ATOM    236  H   SER A  17     -11.456   9.541   5.549  1.00  1.13           H  
ATOM    237  HA  SER A  17     -11.076   6.945   6.336  1.00  0.99           H  
ATOM    238  HB2 SER A  17     -13.238   7.735   5.633  1.00  2.43           H  
ATOM    239  HB3 SER A  17     -12.694   7.942   3.951  1.00  1.27           H  
ATOM    240  HG  SER A  17     -13.860   5.935   4.486  1.00  3.22           H  
ATOM    241  N   CYS A  18      -9.801   7.367   3.304  1.00  0.46           N  
ATOM    242  CA  CYS A  18      -8.736   6.985   2.369  1.00  0.47           C  
ATOM    243  C   CYS A  18      -7.604   6.169   3.008  1.00  0.45           C  
ATOM    244  O   CYS A  18      -7.236   5.121   2.481  1.00  0.51           O  
ATOM    245  CB  CYS A  18      -8.180   8.240   1.688  1.00  0.61           C  
ATOM    246  SG  CYS A  18      -9.305   8.789   0.377  1.00  0.69           S  
ATOM    247  H   CYS A  18     -10.270   8.240   3.138  1.00  0.59           H  
ATOM    248  HA  CYS A  18      -9.157   6.359   1.583  1.00  0.51           H  
ATOM    249  HB2 CYS A  18      -8.018   9.039   2.411  1.00  0.77           H  
ATOM    250  HB3 CYS A  18      -7.231   7.994   1.219  1.00  0.76           H  
ATOM    251  HG  CYS A  18     -10.359   9.051   1.155  1.00  1.96           H  
ATOM    252  N   VAL A  19      -7.073   6.618   4.149  1.00  0.46           N  
ATOM    253  CA  VAL A  19      -6.082   5.873   4.918  1.00  0.49           C  
ATOM    254  C   VAL A  19      -6.572   4.439   5.174  1.00  0.50           C  
ATOM    255  O   VAL A  19      -5.996   3.474   4.673  1.00  0.50           O  
ATOM    256  CB  VAL A  19      -5.784   6.642   6.222  1.00  0.59           C  
ATOM    257  CG1 VAL A  19      -4.833   5.883   7.155  1.00  0.69           C  
ATOM    258  CG2 VAL A  19      -5.150   8.005   5.905  1.00  0.67           C  
ATOM    259  H   VAL A  19      -7.485   7.435   4.588  1.00  0.50           H  
ATOM    260  HA  VAL A  19      -5.163   5.814   4.333  1.00  0.50           H  
ATOM    261  HB  VAL A  19      -6.717   6.806   6.763  1.00  0.60           H  
ATOM    262 HG11 VAL A  19      -4.689   6.453   8.073  1.00  1.49           H  
ATOM    263 HG12 VAL A  19      -5.231   4.905   7.422  1.00  1.21           H  
ATOM    264 HG13 VAL A  19      -3.869   5.760   6.671  1.00  1.74           H  
ATOM    265 HG21 VAL A  19      -4.942   8.535   6.834  1.00  1.58           H  
ATOM    266 HG22 VAL A  19      -4.214   7.864   5.362  1.00  1.78           H  
ATOM    267 HG23 VAL A  19      -5.820   8.615   5.302  1.00  1.24           H  
ATOM    268  N   HIS A  20      -7.664   4.277   5.923  1.00  0.56           N  
ATOM    269  CA  HIS A  20      -8.188   2.967   6.268  1.00  0.62           C  
ATOM    270  C   HIS A  20      -8.751   2.265   5.028  1.00  0.54           C  
ATOM    271  O   HIS A  20      -8.770   1.040   4.980  1.00  0.59           O  
ATOM    272  CB  HIS A  20      -9.194   3.090   7.427  1.00  0.73           C  
ATOM    273  CG  HIS A  20     -10.607   2.665   7.114  1.00  0.76           C  
ATOM    274  ND1 HIS A  20     -11.244   1.565   7.634  1.00  1.18           N  
ATOM    275  CD2 HIS A  20     -11.441   3.221   6.182  1.00  0.67           C  
ATOM    276  CE1 HIS A  20     -12.448   1.490   7.043  1.00  1.20           C  
ATOM    277  NE2 HIS A  20     -12.611   2.467   6.141  1.00  0.85           N  
ATOM    278  H   HIS A  20      -8.257   5.078   6.111  1.00  0.54           H  
ATOM    279  HA  HIS A  20      -7.355   2.367   6.635  1.00  0.69           H  
ATOM    280  HB2 HIS A  20      -8.837   2.467   8.248  1.00  0.88           H  
ATOM    281  HB3 HIS A  20      -9.227   4.118   7.794  1.00  0.77           H  
ATOM    282  HD1 HIS A  20     -10.840   0.881   8.261  1.00  1.55           H  
ATOM    283  HD2 HIS A  20     -11.181   4.012   5.507  1.00  0.71           H  
ATOM    284  HE1 HIS A  20     -13.175   0.728   7.236  1.00  1.57           H  
ATOM    285  N   LYS A  21      -9.217   3.031   4.036  1.00  0.48           N  
ATOM    286  CA  LYS A  21      -9.727   2.537   2.765  1.00  0.54           C  
ATOM    287  C   LYS A  21      -8.669   1.639   2.140  1.00  0.54           C  
ATOM    288  O   LYS A  21      -8.974   0.565   1.633  1.00  0.77           O  
ATOM    289  CB  LYS A  21     -10.017   3.735   1.845  1.00  0.66           C  
ATOM    290  CG  LYS A  21     -11.184   3.570   0.863  1.00  0.92           C  
ATOM    291  CD  LYS A  21     -10.877   2.547  -0.240  1.00  1.18           C  
ATOM    292  CE  LYS A  21     -11.805   2.724  -1.454  1.00  1.61           C  
ATOM    293  NZ  LYS A  21     -11.382   3.819  -2.357  1.00  3.25           N  
ATOM    294  H   LYS A  21      -9.197   4.033   4.183  1.00  0.50           H  
ATOM    295  HA  LYS A  21     -10.642   1.974   2.952  1.00  0.65           H  
ATOM    296  HB2 LYS A  21     -10.258   4.580   2.479  1.00  0.69           H  
ATOM    297  HB3 LYS A  21      -9.125   3.996   1.278  1.00  0.67           H  
ATOM    298  HG2 LYS A  21     -12.083   3.276   1.412  1.00  1.06           H  
ATOM    299  HG3 LYS A  21     -11.364   4.550   0.422  1.00  1.13           H  
ATOM    300  HD2 LYS A  21      -9.834   2.631  -0.544  1.00  1.22           H  
ATOM    301  HD3 LYS A  21     -11.023   1.548   0.178  1.00  1.37           H  
ATOM    302  HE2 LYS A  21     -11.815   1.798  -2.033  1.00  1.67           H  
ATOM    303  HE3 LYS A  21     -12.824   2.906  -1.102  1.00  2.11           H  
ATOM    304  HZ1 LYS A  21     -11.223   4.680  -1.856  1.00  4.11           H  
ATOM    305  HZ2 LYS A  21     -10.535   3.572  -2.867  1.00  3.72           H  
ATOM    306  HZ3 LYS A  21     -12.089   3.977  -3.062  1.00  3.84           H  
ATOM    307  N   ILE A  22      -7.421   2.102   2.193  1.00  0.37           N  
ATOM    308  CA  ILE A  22      -6.263   1.357   1.753  1.00  0.32           C  
ATOM    309  C   ILE A  22      -6.034   0.271   2.793  1.00  0.36           C  
ATOM    310  O   ILE A  22      -6.209  -0.912   2.512  1.00  0.52           O  
ATOM    311  CB  ILE A  22      -5.063   2.315   1.628  1.00  0.35           C  
ATOM    312  CG1 ILE A  22      -5.288   3.284   0.469  1.00  0.33           C  
ATOM    313  CG2 ILE A  22      -3.748   1.566   1.425  1.00  0.57           C  
ATOM    314  CD1 ILE A  22      -4.333   4.473   0.413  1.00  0.50           C  
ATOM    315  H   ILE A  22      -7.255   2.956   2.715  1.00  0.35           H  
ATOM    316  HA  ILE A  22      -6.452   0.890   0.787  1.00  0.33           H  
ATOM    317  HB  ILE A  22      -4.998   2.904   2.532  1.00  0.42           H  
ATOM    318 HG12 ILE A  22      -5.209   2.724  -0.456  1.00  0.51           H  
ATOM    319 HG13 ILE A  22      -6.276   3.704   0.589  1.00  0.42           H  
ATOM    320 HG21 ILE A  22      -3.813   0.981   0.510  1.00  1.24           H  
ATOM    321 HG22 ILE A  22      -2.933   2.280   1.351  1.00  1.32           H  
ATOM    322 HG23 ILE A  22      -3.548   0.912   2.271  1.00  1.60           H  
ATOM    323 HD11 ILE A  22      -4.390   5.015   1.356  1.00  1.54           H  
ATOM    324 HD12 ILE A  22      -3.314   4.148   0.214  1.00  1.49           H  
ATOM    325 HD13 ILE A  22      -4.642   5.139  -0.394  1.00  1.25           H  
ATOM    326  N   GLU A  23      -5.652   0.695   3.997  1.00  0.35           N  
ATOM    327  CA  GLU A  23      -5.108  -0.159   5.038  1.00  0.43           C  
ATOM    328  C   GLU A  23      -5.971  -1.404   5.252  1.00  0.46           C  
ATOM    329  O   GLU A  23      -5.504  -2.535   5.103  1.00  0.49           O  
ATOM    330  CB  GLU A  23      -4.949   0.689   6.313  1.00  0.64           C  
ATOM    331  CG  GLU A  23      -3.575   0.489   6.952  1.00  0.99           C  
ATOM    332  CD  GLU A  23      -3.230   1.656   7.857  1.00  2.13           C  
ATOM    333  OE1 GLU A  23      -3.879   1.770   8.917  1.00  2.69           O  
ATOM    334  OE2 GLU A  23      -2.340   2.427   7.435  1.00  3.55           O  
ATOM    335  H   GLU A  23      -5.626   1.699   4.154  1.00  0.40           H  
ATOM    336  HA  GLU A  23      -4.129  -0.487   4.686  1.00  0.48           H  
ATOM    337  HB2 GLU A  23      -4.993   1.748   6.066  1.00  0.78           H  
ATOM    338  HB3 GLU A  23      -5.746   0.501   7.036  1.00  0.75           H  
ATOM    339  HG2 GLU A  23      -3.539  -0.443   7.514  1.00  1.00           H  
ATOM    340  HG3 GLU A  23      -2.815   0.489   6.173  1.00  1.89           H  
ATOM    341  N   SER A  24      -7.252  -1.164   5.537  1.00  0.55           N  
ATOM    342  CA  SER A  24      -8.229  -2.185   5.896  1.00  0.74           C  
ATOM    343  C   SER A  24      -8.563  -3.092   4.712  1.00  0.74           C  
ATOM    344  O   SER A  24      -9.118  -4.174   4.894  1.00  1.10           O  
ATOM    345  CB  SER A  24      -9.522  -1.535   6.412  1.00  1.01           C  
ATOM    346  OG  SER A  24      -9.246  -0.440   7.262  1.00  2.83           O  
ATOM    347  H   SER A  24      -7.559  -0.201   5.451  1.00  0.52           H  
ATOM    348  HA  SER A  24      -7.808  -2.789   6.699  1.00  0.79           H  
ATOM    349  HB2 SER A  24     -10.116  -1.180   5.567  1.00  1.06           H  
ATOM    350  HB3 SER A  24     -10.103  -2.288   6.949  1.00  2.30           H  
ATOM    351  HG  SER A  24      -8.952   0.285   6.699  1.00  3.54           H  
ATOM    352  N   SER A  25      -8.294  -2.628   3.489  1.00  0.69           N  
ATOM    353  CA  SER A  25      -8.529  -3.405   2.291  1.00  0.76           C  
ATOM    354  C   SER A  25      -7.289  -4.258   2.030  1.00  0.69           C  
ATOM    355  O   SER A  25      -7.391  -5.467   1.842  1.00  1.18           O  
ATOM    356  CB  SER A  25      -8.895  -2.458   1.144  1.00  0.85           C  
ATOM    357  OG  SER A  25      -9.443  -3.159   0.037  1.00  1.11           O  
ATOM    358  H   SER A  25      -7.787  -1.755   3.390  1.00  0.86           H  
ATOM    359  HA  SER A  25      -9.384  -4.065   2.447  1.00  0.94           H  
ATOM    360  HB2 SER A  25      -9.649  -1.762   1.515  1.00  0.95           H  
ATOM    361  HB3 SER A  25      -8.019  -1.878   0.846  1.00  0.74           H  
ATOM    362  HG  SER A  25      -9.416  -2.560  -0.718  1.00  1.54           H  
ATOM    363  N   LEU A  26      -6.096  -3.666   2.061  1.00  0.36           N  
ATOM    364  CA  LEU A  26      -4.884  -4.422   1.797  1.00  0.47           C  
ATOM    365  C   LEU A  26      -4.698  -5.558   2.798  1.00  0.49           C  
ATOM    366  O   LEU A  26      -4.261  -6.639   2.410  1.00  0.59           O  
ATOM    367  CB  LEU A  26      -3.654  -3.521   1.713  1.00  0.72           C  
ATOM    368  CG  LEU A  26      -3.365  -3.019   0.296  1.00  0.95           C  
ATOM    369  CD1 LEU A  26      -3.032  -4.140  -0.700  1.00  2.25           C  
ATOM    370  CD2 LEU A  26      -4.510  -2.163  -0.262  1.00  2.28           C  
ATOM    371  H   LEU A  26      -6.026  -2.679   2.270  1.00  0.46           H  
ATOM    372  HA  LEU A  26      -5.016  -4.888   0.829  1.00  0.58           H  
ATOM    373  HB2 LEU A  26      -3.764  -2.674   2.391  1.00  0.74           H  
ATOM    374  HB3 LEU A  26      -2.779  -4.095   2.016  1.00  0.87           H  
ATOM    375  HG  LEU A  26      -2.462  -2.424   0.411  1.00  1.51           H  
ATOM    376 HD11 LEU A  26      -3.922  -4.686  -1.005  1.00  3.28           H  
ATOM    377 HD12 LEU A  26      -2.592  -3.700  -1.594  1.00  2.92           H  
ATOM    378 HD13 LEU A  26      -2.318  -4.833  -0.257  1.00  2.86           H  
ATOM    379 HD21 LEU A  26      -5.425  -2.749  -0.336  1.00  3.03           H  
ATOM    380 HD22 LEU A  26      -4.681  -1.307   0.387  1.00  3.11           H  
ATOM    381 HD23 LEU A  26      -4.255  -1.813  -1.260  1.00  3.00           H  
ATOM    382  N   THR A  27      -5.078  -5.363   4.064  1.00  0.49           N  
ATOM    383  CA  THR A  27      -5.002  -6.439   5.043  1.00  0.62           C  
ATOM    384  C   THR A  27      -5.806  -7.689   4.644  1.00  0.83           C  
ATOM    385  O   THR A  27      -5.545  -8.765   5.178  1.00  1.94           O  
ATOM    386  CB  THR A  27      -5.441  -5.929   6.420  1.00  0.65           C  
ATOM    387  OG1 THR A  27      -6.629  -5.181   6.274  1.00  0.76           O  
ATOM    388  CG2 THR A  27      -4.379  -5.048   7.084  1.00  0.66           C  
ATOM    389  H   THR A  27      -5.455  -4.472   4.378  1.00  0.43           H  
ATOM    390  HA  THR A  27      -3.959  -6.744   5.097  1.00  0.68           H  
ATOM    391  HB  THR A  27      -5.617  -6.790   7.067  1.00  0.78           H  
ATOM    392  HG1 THR A  27      -6.938  -4.917   7.143  1.00  1.44           H  
ATOM    393 HG21 THR A  27      -3.461  -5.617   7.231  1.00  1.72           H  
ATOM    394 HG22 THR A  27      -4.164  -4.177   6.471  1.00  1.61           H  
ATOM    395 HG23 THR A  27      -4.735  -4.710   8.057  1.00  1.61           H  
ATOM    396  N   LYS A  28      -6.770  -7.588   3.716  1.00  0.90           N  
ATOM    397  CA  LYS A  28      -7.478  -8.762   3.213  1.00  0.86           C  
ATOM    398  C   LYS A  28      -6.503  -9.704   2.496  1.00  0.74           C  
ATOM    399  O   LYS A  28      -6.677 -10.921   2.520  1.00  0.97           O  
ATOM    400  CB  LYS A  28      -8.597  -8.353   2.244  1.00  1.08           C  
ATOM    401  CG  LYS A  28      -9.583  -7.337   2.849  1.00  1.61           C  
ATOM    402  CD  LYS A  28     -10.659  -6.845   1.862  1.00  2.36           C  
ATOM    403  CE  LYS A  28     -10.137  -6.566   0.437  1.00  2.26           C  
ATOM    404  NZ  LYS A  28     -10.820  -5.437  -0.223  1.00  3.84           N  
ATOM    405  H   LYS A  28      -6.939  -6.696   3.265  1.00  1.76           H  
ATOM    406  HA  LYS A  28      -7.924  -9.294   4.055  1.00  1.07           H  
ATOM    407  HB2 LYS A  28      -8.110  -7.951   1.358  1.00  2.25           H  
ATOM    408  HB3 LYS A  28      -9.150  -9.247   1.951  1.00  2.36           H  
ATOM    409  HG2 LYS A  28     -10.076  -7.799   3.707  1.00  2.45           H  
ATOM    410  HG3 LYS A  28      -9.049  -6.470   3.231  1.00  2.49           H  
ATOM    411  HD2 LYS A  28     -11.445  -7.603   1.802  1.00  3.20           H  
ATOM    412  HD3 LYS A  28     -11.096  -5.945   2.300  1.00  3.28           H  
ATOM    413  HE2 LYS A  28      -9.086  -6.299   0.435  1.00  2.77           H  
ATOM    414  HE3 LYS A  28     -10.254  -7.472  -0.161  1.00  1.95           H  
ATOM    415  HZ1 LYS A  28     -10.450  -4.558   0.140  1.00  4.71           H  
ATOM    416  HZ2 LYS A  28     -10.606  -5.453  -1.210  1.00  4.32           H  
ATOM    417  HZ3 LYS A  28     -11.821  -5.480  -0.095  1.00  4.40           H  
ATOM    418  N   HIS A  29      -5.491  -9.144   1.824  1.00  0.63           N  
ATOM    419  CA  HIS A  29      -4.496  -9.934   1.124  1.00  0.86           C  
ATOM    420  C   HIS A  29      -3.597 -10.592   2.171  1.00  1.20           C  
ATOM    421  O   HIS A  29      -2.780  -9.917   2.787  1.00  2.14           O  
ATOM    422  CB  HIS A  29      -3.659  -9.056   0.187  1.00  0.95           C  
ATOM    423  CG  HIS A  29      -4.411  -8.349  -0.910  1.00  0.72           C  
ATOM    424  ND1 HIS A  29      -4.165  -8.482  -2.259  1.00  1.33           N  
ATOM    425  CD2 HIS A  29      -5.276  -7.297  -0.760  1.00  0.72           C  
ATOM    426  CE1 HIS A  29      -4.900  -7.565  -2.898  1.00  1.78           C  
ATOM    427  NE2 HIS A  29      -5.605  -6.822  -2.029  1.00  1.49           N  
ATOM    428  H   HIS A  29      -5.305  -8.152   1.933  1.00  0.54           H  
ATOM    429  HA  HIS A  29      -4.991 -10.697   0.521  1.00  1.12           H  
ATOM    430  HB2 HIS A  29      -3.123  -8.307   0.765  1.00  1.45           H  
ATOM    431  HB3 HIS A  29      -2.939  -9.715  -0.291  1.00  1.59           H  
ATOM    432  HD1 HIS A  29      -3.470  -9.057  -2.740  1.00  1.57           H  
ATOM    433  HD2 HIS A  29      -5.572  -6.825   0.161  1.00  0.60           H  
ATOM    434  HE1 HIS A  29      -4.861  -7.426  -3.962  1.00  2.41           H  
ATOM    435  N   ARG A  30      -3.726 -11.907   2.365  1.00  1.29           N  
ATOM    436  CA  ARG A  30      -3.022 -12.637   3.418  1.00  1.70           C  
ATOM    437  C   ARG A  30      -1.502 -12.409   3.428  1.00  1.81           C  
ATOM    438  O   ARG A  30      -0.875 -12.569   4.470  1.00  3.49           O  
ATOM    439  CB  ARG A  30      -3.321 -14.138   3.317  1.00  2.27           C  
ATOM    440  CG  ARG A  30      -4.822 -14.447   3.430  1.00  2.76           C  
ATOM    441  CD  ARG A  30      -5.053 -15.942   3.682  1.00  3.40           C  
ATOM    442  NE  ARG A  30      -4.467 -16.768   2.612  1.00  3.17           N  
ATOM    443  CZ  ARG A  30      -4.320 -18.102   2.661  1.00  3.92           C  
ATOM    444  NH1 ARG A  30      -4.783 -18.783   3.715  1.00  4.81           N  
ATOM    445  NH2 ARG A  30      -3.712 -18.745   1.658  1.00  4.64           N  
ATOM    446  H   ARG A  30      -4.463 -12.376   1.862  1.00  1.78           H  
ATOM    447  HA  ARG A  30      -3.402 -12.281   4.377  1.00  1.85           H  
ATOM    448  HB2 ARG A  30      -2.926 -14.517   2.373  1.00  2.42           H  
ATOM    449  HB3 ARG A  30      -2.797 -14.633   4.135  1.00  3.34           H  
ATOM    450  HG2 ARG A  30      -5.240 -13.887   4.270  1.00  3.72           H  
ATOM    451  HG3 ARG A  30      -5.343 -14.143   2.522  1.00  2.89           H  
ATOM    452  HD2 ARG A  30      -4.601 -16.190   4.645  1.00  4.24           H  
ATOM    453  HD3 ARG A  30      -6.130 -16.118   3.737  1.00  4.30           H  
ATOM    454  HE  ARG A  30      -4.140 -16.268   1.797  1.00  3.30           H  
ATOM    455 HH11 ARG A  30      -5.251 -18.284   4.456  1.00  5.20           H  
ATOM    456 HH12 ARG A  30      -4.681 -19.784   3.792  1.00  5.56           H  
ATOM    457 HH21 ARG A  30      -3.347 -18.235   0.866  1.00  4.99           H  
ATOM    458 HH22 ARG A  30      -3.585 -19.746   1.678  1.00  5.33           H  
ATOM    459  N   GLY A  31      -0.907 -12.070   2.281  1.00  0.76           N  
ATOM    460  CA  GLY A  31       0.519 -11.783   2.184  1.00  0.88           C  
ATOM    461  C   GLY A  31       0.931 -10.520   2.951  1.00  0.84           C  
ATOM    462  O   GLY A  31       2.100 -10.358   3.289  1.00  1.18           O  
ATOM    463  H   GLY A  31      -1.472 -11.953   1.455  1.00  1.70           H  
ATOM    464  HA2 GLY A  31       1.085 -12.630   2.575  1.00  1.03           H  
ATOM    465  HA3 GLY A  31       0.777 -11.660   1.135  1.00  1.14           H  
ATOM    466  N   ILE A  32      -0.003  -9.602   3.240  1.00  0.83           N  
ATOM    467  CA  ILE A  32       0.300  -8.482   4.122  1.00  0.76           C  
ATOM    468  C   ILE A  32       0.697  -9.031   5.492  1.00  0.93           C  
ATOM    469  O   ILE A  32      -0.072  -9.738   6.139  1.00  1.38           O  
ATOM    470  CB  ILE A  32      -0.885  -7.490   4.220  1.00  1.17           C  
ATOM    471  CG1 ILE A  32      -0.780  -6.314   3.247  1.00  0.75           C  
ATOM    472  CG2 ILE A  32      -1.055  -6.854   5.610  1.00  2.68           C  
ATOM    473  CD1 ILE A  32      -0.478  -6.707   1.808  1.00  2.97           C  
ATOM    474  H   ILE A  32      -0.971  -9.769   2.993  1.00  1.11           H  
ATOM    475  HA  ILE A  32       1.170  -7.968   3.710  1.00  0.76           H  
ATOM    476  HB  ILE A  32      -1.809  -8.005   3.995  1.00  2.14           H  
ATOM    477 HG12 ILE A  32      -1.734  -5.793   3.246  1.00  2.10           H  
ATOM    478 HG13 ILE A  32      -0.019  -5.628   3.604  1.00  1.66           H  
ATOM    479 HG21 ILE A  32      -1.842  -6.107   5.578  1.00  3.16           H  
ATOM    480 HG22 ILE A  32      -1.341  -7.593   6.359  1.00  3.32           H  
ATOM    481 HG23 ILE A  32      -0.133  -6.361   5.906  1.00  3.81           H  
ATOM    482 HD11 ILE A  32      -1.191  -7.461   1.487  1.00  4.01           H  
ATOM    483 HD12 ILE A  32      -0.576  -5.817   1.188  1.00  4.00           H  
ATOM    484 HD13 ILE A  32       0.536  -7.091   1.724  1.00  3.65           H  
ATOM    485  N   LEU A  33       1.883  -8.636   5.945  1.00  0.98           N  
ATOM    486  CA  LEU A  33       2.289  -8.734   7.330  1.00  1.42           C  
ATOM    487  C   LEU A  33       1.758  -7.498   8.060  1.00  1.34           C  
ATOM    488  O   LEU A  33       1.197  -7.616   9.146  1.00  1.56           O  
ATOM    489  CB  LEU A  33       3.818  -8.849   7.390  1.00  1.80           C  
ATOM    490  CG  LEU A  33       4.387  -8.947   8.811  1.00  2.03           C  
ATOM    491  CD1 LEU A  33       3.850 -10.178   9.548  1.00  2.13           C  
ATOM    492  CD2 LEU A  33       5.912  -9.032   8.706  1.00  3.26           C  
ATOM    493  H   LEU A  33       2.453  -8.061   5.340  1.00  0.92           H  
ATOM    494  HA  LEU A  33       1.846  -9.630   7.768  1.00  1.66           H  
ATOM    495  HB2 LEU A  33       4.118  -9.735   6.827  1.00  2.52           H  
ATOM    496  HB3 LEU A  33       4.262  -7.980   6.912  1.00  2.99           H  
ATOM    497  HG  LEU A  33       4.131  -8.051   9.378  1.00  2.98           H  
ATOM    498 HD11 LEU A  33       4.375 -10.298  10.497  1.00  3.18           H  
ATOM    499 HD12 LEU A  33       2.787 -10.058   9.755  1.00  2.58           H  
ATOM    500 HD13 LEU A  33       4.001 -11.069   8.938  1.00  2.58           H  
ATOM    501 HD21 LEU A  33       6.355  -9.074   9.701  1.00  4.20           H  
ATOM    502 HD22 LEU A  33       6.196  -9.924   8.147  1.00  3.33           H  
ATOM    503 HD23 LEU A  33       6.293  -8.154   8.184  1.00  4.10           H  
ATOM    504  N   TYR A  34       1.920  -6.310   7.460  1.00  1.09           N  
ATOM    505  CA  TYR A  34       1.473  -5.056   8.059  1.00  1.02           C  
ATOM    506  C   TYR A  34       1.413  -3.937   7.013  1.00  0.89           C  
ATOM    507  O   TYR A  34       2.459  -3.521   6.521  1.00  1.25           O  
ATOM    508  CB  TYR A  34       2.455  -4.690   9.177  1.00  1.12           C  
ATOM    509  CG  TYR A  34       2.198  -3.359   9.848  1.00  1.20           C  
ATOM    510  CD1 TYR A  34       1.264  -3.266  10.894  1.00  1.33           C  
ATOM    511  CD2 TYR A  34       2.953  -2.233   9.479  1.00  2.92           C  
ATOM    512  CE1 TYR A  34       1.134  -2.064  11.611  1.00  1.40           C  
ATOM    513  CE2 TYR A  34       2.887  -1.060  10.250  1.00  3.07           C  
ATOM    514  CZ  TYR A  34       1.939  -0.960  11.285  1.00  1.56           C  
ATOM    515  OH  TYR A  34       1.815   0.198  11.992  1.00  1.81           O  
ATOM    516  H   TYR A  34       2.399  -6.275   6.563  1.00  1.01           H  
ATOM    517  HA  TYR A  34       0.480  -5.191   8.493  1.00  1.05           H  
ATOM    518  HB2 TYR A  34       2.441  -5.466   9.941  1.00  1.16           H  
ATOM    519  HB3 TYR A  34       3.462  -4.669   8.764  1.00  1.12           H  
ATOM    520  HD1 TYR A  34       0.646  -4.118  11.140  1.00  2.62           H  
ATOM    521  HD2 TYR A  34       3.563  -2.268   8.588  1.00  4.27           H  
ATOM    522  HE1 TYR A  34       0.405  -1.983  12.404  1.00  2.60           H  
ATOM    523  HE2 TYR A  34       3.500  -0.212   9.991  1.00  4.50           H  
ATOM    524  HH  TYR A  34       2.284   0.940  11.604  1.00  2.81           H  
ATOM    525  N   CYS A  35       0.224  -3.410   6.693  1.00  0.85           N  
ATOM    526  CA  CYS A  35       0.124  -2.158   5.938  1.00  0.72           C  
ATOM    527  C   CYS A  35       0.390  -0.992   6.886  1.00  0.84           C  
ATOM    528  O   CYS A  35       0.276  -1.140   8.103  1.00  1.22           O  
ATOM    529  CB  CYS A  35      -1.249  -1.924   5.286  1.00  0.62           C  
ATOM    530  SG  CYS A  35      -2.058  -3.425   4.712  1.00  2.13           S  
ATOM    531  H   CYS A  35      -0.613  -3.763   7.133  1.00  1.20           H  
ATOM    532  HA  CYS A  35       0.864  -2.159   5.142  1.00  0.80           H  
ATOM    533  HB2 CYS A  35      -1.919  -1.448   5.992  1.00  1.59           H  
ATOM    534  HB3 CYS A  35      -1.139  -1.248   4.438  1.00  1.70           H  
ATOM    535  HG  CYS A  35      -3.270  -2.891   4.547  1.00  2.15           H  
ATOM    536  N   SER A  36       0.707   0.176   6.333  1.00  0.70           N  
ATOM    537  CA  SER A  36       0.801   1.414   7.090  1.00  0.82           C  
ATOM    538  C   SER A  36       0.838   2.577   6.107  1.00  0.71           C  
ATOM    539  O   SER A  36       1.921   2.921   5.620  1.00  0.78           O  
ATOM    540  CB  SER A  36       2.035   1.353   8.000  1.00  1.24           C  
ATOM    541  OG  SER A  36       2.617   2.616   8.266  1.00  2.33           O  
ATOM    542  H   SER A  36       0.941   0.210   5.345  1.00  0.75           H  
ATOM    543  HA  SER A  36      -0.074   1.525   7.732  1.00  0.87           H  
ATOM    544  HB2 SER A  36       1.721   0.905   8.940  1.00  1.24           H  
ATOM    545  HB3 SER A  36       2.782   0.720   7.529  1.00  2.40           H  
ATOM    546  HG  SER A  36       2.762   3.056   7.418  1.00  3.69           H  
ATOM    547  N   VAL A  37      -0.318   3.177   5.814  1.00  0.65           N  
ATOM    548  CA  VAL A  37      -0.416   4.350   4.976  1.00  0.59           C  
ATOM    549  C   VAL A  37      -0.681   5.619   5.791  1.00  0.53           C  
ATOM    550  O   VAL A  37      -1.324   5.581   6.836  1.00  0.64           O  
ATOM    551  CB  VAL A  37      -1.458   4.045   3.896  1.00  0.73           C  
ATOM    552  CG1 VAL A  37      -2.793   3.599   4.497  1.00  1.49           C  
ATOM    553  CG2 VAL A  37      -1.690   5.226   2.965  1.00  2.11           C  
ATOM    554  H   VAL A  37      -1.210   2.851   6.208  1.00  0.72           H  
ATOM    555  HA  VAL A  37       0.541   4.532   4.513  1.00  0.64           H  
ATOM    556  HB  VAL A  37      -1.083   3.224   3.285  1.00  1.92           H  
ATOM    557 HG11 VAL A  37      -3.581   3.783   3.779  1.00  2.28           H  
ATOM    558 HG12 VAL A  37      -2.767   2.535   4.731  1.00  2.29           H  
ATOM    559 HG13 VAL A  37      -3.024   4.155   5.401  1.00  2.62           H  
ATOM    560 HG21 VAL A  37      -2.212   6.020   3.495  1.00  2.64           H  
ATOM    561 HG22 VAL A  37      -0.744   5.584   2.570  1.00  3.38           H  
ATOM    562 HG23 VAL A  37      -2.294   4.871   2.139  1.00  2.80           H  
ATOM    563  N   ALA A  38      -0.164   6.756   5.315  1.00  0.55           N  
ATOM    564  CA  ALA A  38      -0.413   8.062   5.903  1.00  0.59           C  
ATOM    565  C   ALA A  38      -0.579   9.102   4.804  1.00  0.53           C  
ATOM    566  O   ALA A  38       0.204   9.154   3.850  1.00  0.48           O  
ATOM    567  CB  ALA A  38       0.724   8.472   6.832  1.00  0.69           C  
ATOM    568  H   ALA A  38       0.395   6.725   4.466  1.00  0.65           H  
ATOM    569  HA  ALA A  38      -1.332   8.024   6.492  1.00  0.68           H  
ATOM    570  HB1 ALA A  38       0.488   9.461   7.230  1.00  1.76           H  
ATOM    571  HB2 ALA A  38       0.814   7.759   7.651  1.00  1.55           H  
ATOM    572  HB3 ALA A  38       1.660   8.515   6.275  1.00  1.76           H  
ATOM    573  N   LEU A  39      -1.602   9.944   4.965  1.00  0.61           N  
ATOM    574  CA  LEU A  39      -1.961  10.944   3.973  1.00  0.64           C  
ATOM    575  C   LEU A  39      -0.961  12.094   3.980  1.00  0.63           C  
ATOM    576  O   LEU A  39      -0.554  12.553   2.919  1.00  0.67           O  
ATOM    577  CB  LEU A  39      -3.435  11.365   4.098  1.00  0.91           C  
ATOM    578  CG  LEU A  39      -3.778  12.282   5.286  1.00  0.80           C  
ATOM    579  CD1 LEU A  39      -3.665  13.764   4.898  1.00  1.41           C  
ATOM    580  CD2 LEU A  39      -5.223  12.021   5.732  1.00  1.21           C  
ATOM    581  H   LEU A  39      -2.150   9.863   5.808  1.00  0.70           H  
ATOM    582  HA  LEU A  39      -1.875  10.470   3.002  1.00  0.66           H  
ATOM    583  HB2 LEU A  39      -3.734  11.864   3.174  1.00  1.63           H  
ATOM    584  HB3 LEU A  39      -4.021  10.448   4.171  1.00  1.33           H  
ATOM    585  HG  LEU A  39      -3.122  12.067   6.129  1.00  1.06           H  
ATOM    586 HD11 LEU A  39      -3.892  14.386   5.764  1.00  1.99           H  
ATOM    587 HD12 LEU A  39      -2.666  14.013   4.548  1.00  2.35           H  
ATOM    588 HD13 LEU A  39      -4.375  13.995   4.103  1.00  2.19           H  
ATOM    589 HD21 LEU A  39      -5.484  12.692   6.551  1.00  2.25           H  
ATOM    590 HD22 LEU A  39      -5.908  12.189   4.901  1.00  1.93           H  
ATOM    591 HD23 LEU A  39      -5.325  10.993   6.080  1.00  1.85           H  
ATOM    592  N   ALA A  40      -0.511  12.513   5.168  1.00  0.69           N  
ATOM    593  CA  ALA A  40       0.456  13.595   5.318  1.00  0.81           C  
ATOM    594  C   ALA A  40       1.726  13.287   4.524  1.00  0.78           C  
ATOM    595  O   ALA A  40       2.229  14.130   3.787  1.00  0.94           O  
ATOM    596  CB  ALA A  40       0.770  13.803   6.801  1.00  0.96           C  
ATOM    597  H   ALA A  40      -0.844  12.052   5.998  1.00  0.73           H  
ATOM    598  HA  ALA A  40       0.018  14.515   4.925  1.00  0.87           H  
ATOM    599  HB1 ALA A  40      -0.144  14.058   7.340  1.00  1.85           H  
ATOM    600  HB2 ALA A  40       1.200  12.896   7.229  1.00  1.80           H  
ATOM    601  HB3 ALA A  40       1.484  14.621   6.910  1.00  1.72           H  
ATOM    602  N   THR A  41       2.223  12.058   4.659  1.00  0.68           N  
ATOM    603  CA  THR A  41       3.394  11.573   3.957  1.00  0.69           C  
ATOM    604  C   THR A  41       3.073  11.275   2.492  1.00  0.64           C  
ATOM    605  O   THR A  41       3.983  11.092   1.687  1.00  0.79           O  
ATOM    606  CB  THR A  41       3.879  10.311   4.687  1.00  0.84           C  
ATOM    607  OG1 THR A  41       3.568  10.403   6.067  1.00  1.95           O  
ATOM    608  CG2 THR A  41       5.389  10.113   4.522  1.00  1.71           C  
ATOM    609  H   THR A  41       1.824  11.398   5.310  1.00  0.69           H  
ATOM    610  HA  THR A  41       4.166  12.341   3.981  1.00  0.84           H  
ATOM    611  HB  THR A  41       3.344   9.447   4.288  1.00  1.93           H  
ATOM    612  HG1 THR A  41       3.997   9.679   6.530  1.00  2.67           H  
ATOM    613 HG21 THR A  41       5.649  10.076   3.465  1.00  2.69           H  
ATOM    614 HG22 THR A  41       5.930  10.940   4.984  1.00  2.63           H  
ATOM    615 HG23 THR A  41       5.700   9.181   4.995  1.00  2.32           H  
ATOM    616  N   ASN A  42       1.783  11.181   2.147  1.00  0.60           N  
ATOM    617  CA  ASN A  42       1.329  10.757   0.833  1.00  0.71           C  
ATOM    618  C   ASN A  42       1.934   9.393   0.510  1.00  0.70           C  
ATOM    619  O   ASN A  42       2.285   9.121  -0.635  1.00  0.83           O  
ATOM    620  CB  ASN A  42       1.656  11.851  -0.210  1.00  0.93           C  
ATOM    621  CG  ASN A  42       0.394  12.469  -0.789  1.00  1.42           C  
ATOM    622  OD1 ASN A  42       0.191  13.676  -0.728  1.00  2.39           O  
ATOM    623  ND2 ASN A  42      -0.468  11.649  -1.373  1.00  2.69           N  
ATOM    624  H   ASN A  42       1.067  11.400   2.827  1.00  0.59           H  
ATOM    625  HA  ASN A  42       0.253  10.588   0.877  1.00  0.78           H  
ATOM    626  HB2 ASN A  42       2.238  12.652   0.245  1.00  1.77           H  
ATOM    627  HB3 ASN A  42       2.238  11.463  -1.044  1.00  1.59           H  
ATOM    628 HD21 ASN A  42      -0.277  10.651  -1.451  1.00  3.44           H  
ATOM    629 HD22 ASN A  42      -1.316  12.044  -1.733  1.00  3.52           H  
ATOM    630  N   LYS A  43       2.067   8.531   1.526  1.00  0.64           N  
ATOM    631  CA  LYS A  43       2.846   7.309   1.414  1.00  0.71           C  
ATOM    632  C   LYS A  43       2.096   6.139   2.030  1.00  0.65           C  
ATOM    633  O   LYS A  43       1.580   6.262   3.138  1.00  0.81           O  
ATOM    634  CB  LYS A  43       4.230   7.478   2.061  1.00  0.96           C  
ATOM    635  CG  LYS A  43       5.180   6.345   1.636  1.00  1.50           C  
ATOM    636  CD  LYS A  43       6.315   6.101   2.635  1.00  1.05           C  
ATOM    637  CE  LYS A  43       7.409   7.174   2.598  1.00  1.01           C  
ATOM    638  NZ  LYS A  43       8.572   6.769   3.415  1.00  1.27           N  
ATOM    639  H   LYS A  43       1.637   8.747   2.422  1.00  0.64           H  
ATOM    640  HA  LYS A  43       2.992   7.089   0.367  1.00  0.77           H  
ATOM    641  HB2 LYS A  43       4.669   8.427   1.750  1.00  1.43           H  
ATOM    642  HB3 LYS A  43       4.111   7.479   3.145  1.00  1.24           H  
ATOM    643  HG2 LYS A  43       4.638   5.404   1.581  1.00  2.16           H  
ATOM    644  HG3 LYS A  43       5.581   6.552   0.642  1.00  2.45           H  
ATOM    645  HD2 LYS A  43       5.906   6.020   3.645  1.00  1.17           H  
ATOM    646  HD3 LYS A  43       6.753   5.137   2.390  1.00  1.40           H  
ATOM    647  HE2 LYS A  43       7.752   7.342   1.575  1.00  1.44           H  
ATOM    648  HE3 LYS A  43       7.005   8.114   2.976  1.00  1.11           H  
ATOM    649  HZ1 LYS A  43       9.263   6.255   2.862  1.00  1.68           H  
ATOM    650  HZ2 LYS A  43       9.027   7.572   3.841  1.00  2.15           H  
ATOM    651  HZ3 LYS A  43       8.326   6.069   4.116  1.00  1.92           H  
ATOM    652  N   ALA A  44       2.099   5.006   1.323  1.00  0.60           N  
ATOM    653  CA  ALA A  44       1.808   3.696   1.872  1.00  0.63           C  
ATOM    654  C   ALA A  44       3.127   2.947   1.999  1.00  0.70           C  
ATOM    655  O   ALA A  44       3.838   2.814   1.003  1.00  0.77           O  
ATOM    656  CB  ALA A  44       0.815   2.954   0.974  1.00  0.65           C  
ATOM    657  H   ALA A  44       2.599   5.005   0.437  1.00  0.66           H  
ATOM    658  HA  ALA A  44       1.370   3.758   2.855  1.00  0.64           H  
ATOM    659  HB1 ALA A  44       1.229   2.819  -0.023  1.00  1.73           H  
ATOM    660  HB2 ALA A  44       0.599   1.975   1.403  1.00  1.36           H  
ATOM    661  HB3 ALA A  44      -0.112   3.522   0.901  1.00  1.54           H  
ATOM    662  N   HIS A  45       3.461   2.456   3.197  1.00  0.77           N  
ATOM    663  CA  HIS A  45       4.375   1.331   3.289  1.00  0.85           C  
ATOM    664  C   HIS A  45       3.548   0.085   3.526  1.00  0.75           C  
ATOM    665  O   HIS A  45       2.508   0.144   4.188  1.00  0.79           O  
ATOM    666  CB  HIS A  45       5.495   1.526   4.319  1.00  1.14           C  
ATOM    667  CG  HIS A  45       5.230   1.106   5.746  1.00  1.05           C  
ATOM    668  ND1 HIS A  45       5.474   1.898   6.841  1.00  1.33           N  
ATOM    669  CD2 HIS A  45       5.107  -0.186   6.197  1.00  1.01           C  
ATOM    670  CE1 HIS A  45       5.478   1.106   7.924  1.00  1.43           C  
ATOM    671  NE2 HIS A  45       5.274  -0.183   7.588  1.00  1.23           N  
ATOM    672  H   HIS A  45       2.849   2.608   3.997  1.00  0.78           H  
ATOM    673  HA  HIS A  45       4.887   1.195   2.343  1.00  0.89           H  
ATOM    674  HB2 HIS A  45       6.330   0.905   3.993  1.00  1.35           H  
ATOM    675  HB3 HIS A  45       5.825   2.565   4.298  1.00  1.57           H  
ATOM    676  HD1 HIS A  45       5.668   2.889   6.826  1.00  1.55           H  
ATOM    677  HD2 HIS A  45       4.980  -1.069   5.582  1.00  0.97           H  
ATOM    678  HE1 HIS A  45       5.656   1.459   8.925  1.00  1.72           H  
ATOM    679  N   ILE A  46       4.024  -1.040   3.000  1.00  0.67           N  
ATOM    680  CA  ILE A  46       3.510  -2.334   3.383  1.00  0.63           C  
ATOM    681  C   ILE A  46       4.710  -3.211   3.725  1.00  0.74           C  
ATOM    682  O   ILE A  46       5.733  -3.156   3.038  1.00  0.81           O  
ATOM    683  CB  ILE A  46       2.612  -2.938   2.285  1.00  0.58           C  
ATOM    684  CG1 ILE A  46       1.413  -2.056   1.891  1.00  0.74           C  
ATOM    685  CG2 ILE A  46       1.985  -4.223   2.823  1.00  1.05           C  
ATOM    686  CD1 ILE A  46       1.730  -1.052   0.785  1.00  0.94           C  
ATOM    687  H   ILE A  46       4.875  -1.019   2.439  1.00  0.68           H  
ATOM    688  HA  ILE A  46       2.917  -2.233   4.288  1.00  0.90           H  
ATOM    689  HB  ILE A  46       3.204  -3.170   1.400  1.00  0.64           H  
ATOM    690 HG12 ILE A  46       0.627  -2.700   1.494  1.00  1.10           H  
ATOM    691 HG13 ILE A  46       1.016  -1.547   2.767  1.00  0.97           H  
ATOM    692 HG21 ILE A  46       1.335  -3.969   3.657  1.00  2.43           H  
ATOM    693 HG22 ILE A  46       1.416  -4.708   2.032  1.00  1.09           H  
ATOM    694 HG23 ILE A  46       2.730  -4.926   3.170  1.00  2.06           H  
ATOM    695 HD11 ILE A  46       0.805  -0.573   0.460  1.00  1.81           H  
ATOM    696 HD12 ILE A  46       2.417  -0.283   1.128  1.00  1.97           H  
ATOM    697 HD13 ILE A  46       2.171  -1.582  -0.059  1.00  1.65           H  
ATOM    698  N   LYS A  47       4.566  -3.998   4.793  1.00  0.84           N  
ATOM    699  CA  LYS A  47       5.375  -5.160   5.097  1.00  0.90           C  
ATOM    700  C   LYS A  47       4.603  -6.375   4.602  1.00  0.79           C  
ATOM    701  O   LYS A  47       3.435  -6.540   4.972  1.00  0.94           O  
ATOM    702  CB  LYS A  47       5.624  -5.272   6.599  1.00  1.10           C  
ATOM    703  CG  LYS A  47       6.117  -3.948   7.185  1.00  1.05           C  
ATOM    704  CD  LYS A  47       6.666  -4.218   8.587  1.00  1.11           C  
ATOM    705  CE  LYS A  47       7.294  -2.961   9.202  1.00  1.36           C  
ATOM    706  NZ  LYS A  47       6.307  -1.889   9.450  1.00  2.91           N  
ATOM    707  H   LYS A  47       3.691  -3.941   5.299  1.00  0.88           H  
ATOM    708  HA  LYS A  47       6.333  -5.075   4.600  1.00  0.94           H  
ATOM    709  HB2 LYS A  47       4.709  -5.569   7.109  1.00  1.15           H  
ATOM    710  HB3 LYS A  47       6.372  -6.053   6.747  1.00  1.39           H  
ATOM    711  HG2 LYS A  47       6.907  -3.549   6.552  1.00  1.24           H  
ATOM    712  HG3 LYS A  47       5.288  -3.243   7.211  1.00  1.22           H  
ATOM    713  HD2 LYS A  47       5.872  -4.621   9.220  1.00  1.26           H  
ATOM    714  HD3 LYS A  47       7.438  -4.987   8.501  1.00  1.42           H  
ATOM    715  HE2 LYS A  47       7.753  -3.244  10.152  1.00  1.84           H  
ATOM    716  HE3 LYS A  47       8.080  -2.592   8.539  1.00  2.40           H  
ATOM    717  HZ1 LYS A  47       6.743  -1.140   9.967  1.00  3.65           H  
ATOM    718  HZ2 LYS A  47       5.949  -1.482   8.583  1.00  3.96           H  
ATOM    719  HZ3 LYS A  47       5.526  -2.240   9.987  1.00  3.47           H  
ATOM    720  N   TYR A  48       5.214  -7.179   3.736  1.00  0.80           N  
ATOM    721  CA  TYR A  48       4.565  -8.279   3.043  1.00  0.67           C  
ATOM    722  C   TYR A  48       5.650  -9.116   2.377  1.00  0.76           C  
ATOM    723  O   TYR A  48       6.788  -8.663   2.307  1.00  0.87           O  
ATOM    724  CB  TYR A  48       3.606  -7.745   1.970  1.00  0.59           C  
ATOM    725  CG  TYR A  48       4.282  -6.974   0.852  1.00  0.70           C  
ATOM    726  CD1 TYR A  48       4.669  -5.642   1.049  1.00  2.24           C  
ATOM    727  CD2 TYR A  48       4.575  -7.598  -0.370  1.00  1.42           C  
ATOM    728  CE1 TYR A  48       5.252  -4.906   0.008  1.00  2.51           C  
ATOM    729  CE2 TYR A  48       5.159  -6.868  -1.418  1.00  1.43           C  
ATOM    730  CZ  TYR A  48       5.490  -5.518  -1.231  1.00  1.32           C  
ATOM    731  OH  TYR A  48       6.062  -4.816  -2.247  1.00  1.75           O  
ATOM    732  H   TYR A  48       6.211  -7.064   3.551  1.00  1.06           H  
ATOM    733  HA  TYR A  48       4.027  -8.855   3.792  1.00  0.78           H  
ATOM    734  HB2 TYR A  48       3.070  -8.589   1.539  1.00  0.63           H  
ATOM    735  HB3 TYR A  48       2.864  -7.101   2.435  1.00  0.65           H  
ATOM    736  HD1 TYR A  48       4.552  -5.189   2.011  1.00  3.43           H  
ATOM    737  HD2 TYR A  48       4.386  -8.647  -0.486  1.00  2.70           H  
ATOM    738  HE1 TYR A  48       5.512  -3.878   0.187  1.00  3.87           H  
ATOM    739  HE2 TYR A  48       5.339  -7.346  -2.364  1.00  2.57           H  
ATOM    740  HH  TYR A  48       6.243  -5.364  -3.011  1.00  1.79           H  
ATOM    741  N   ASP A  49       5.318 -10.282   1.822  1.00  0.91           N  
ATOM    742  CA  ASP A  49       6.282 -11.092   1.084  1.00  1.11           C  
ATOM    743  C   ASP A  49       6.316 -10.634  -0.381  1.00  1.22           C  
ATOM    744  O   ASP A  49       5.352 -10.888  -1.113  1.00  1.35           O  
ATOM    745  CB  ASP A  49       5.954 -12.598   1.183  1.00  1.40           C  
ATOM    746  CG  ASP A  49       4.632 -12.953   1.849  1.00  2.23           C  
ATOM    747  OD1 ASP A  49       3.624 -12.300   1.494  1.00  3.89           O  
ATOM    748  OD2 ASP A  49       4.655 -13.882   2.681  1.00  2.72           O  
ATOM    749  H   ASP A  49       4.357 -10.645   1.854  1.00  0.95           H  
ATOM    750  HA  ASP A  49       7.263 -10.976   1.541  1.00  1.12           H  
ATOM    751  HB2 ASP A  49       5.935 -13.038   0.192  1.00  2.83           H  
ATOM    752  HB3 ASP A  49       6.752 -13.086   1.739  1.00  1.79           H  
ATOM    753  N   PRO A  50       7.392  -9.991  -0.879  1.00  1.27           N  
ATOM    754  CA  PRO A  50       7.505  -9.615  -2.285  1.00  1.39           C  
ATOM    755  C   PRO A  50       7.845 -10.845  -3.142  1.00  1.61           C  
ATOM    756  O   PRO A  50       8.818 -10.842  -3.894  1.00  2.58           O  
ATOM    757  CB  PRO A  50       8.606  -8.548  -2.312  1.00  1.52           C  
ATOM    758  CG  PRO A  50       9.552  -9.038  -1.217  1.00  1.51           C  
ATOM    759  CD  PRO A  50       8.582  -9.563  -0.157  1.00  1.29           C  
ATOM    760  HA  PRO A  50       6.576  -9.181  -2.641  1.00  1.29           H  
ATOM    761  HB2 PRO A  50       9.099  -8.449  -3.279  1.00  1.80           H  
ATOM    762  HB3 PRO A  50       8.185  -7.588  -2.011  1.00  1.39           H  
ATOM    763  HG2 PRO A  50      10.161  -9.861  -1.598  1.00  1.70           H  
ATOM    764  HG3 PRO A  50      10.192  -8.243  -0.832  1.00  1.55           H  
ATOM    765  HD2 PRO A  50       9.053 -10.366   0.411  1.00  1.37           H  
ATOM    766  HD3 PRO A  50       8.325  -8.735   0.498  1.00  1.19           H  
ATOM    767  N   GLU A  51       7.062 -11.912  -2.973  1.00  1.64           N  
ATOM    768  CA  GLU A  51       7.404 -13.282  -3.312  1.00  1.40           C  
ATOM    769  C   GLU A  51       6.125 -13.974  -3.787  1.00  1.46           C  
ATOM    770  O   GLU A  51       6.047 -14.424  -4.927  1.00  2.04           O  
ATOM    771  CB  GLU A  51       7.978 -13.988  -2.066  1.00  1.58           C  
ATOM    772  CG  GLU A  51       9.196 -13.282  -1.447  1.00  2.58           C  
ATOM    773  CD  GLU A  51       9.439 -13.731  -0.018  1.00  3.20           C  
ATOM    774  OE1 GLU A  51       9.778 -14.912   0.190  1.00  3.23           O  
ATOM    775  OE2 GLU A  51       9.358 -12.879   0.896  1.00  4.39           O  
ATOM    776  H   GLU A  51       6.229 -11.784  -2.417  1.00  2.42           H  
ATOM    777  HA  GLU A  51       8.144 -13.305  -4.113  1.00  1.32           H  
ATOM    778  HB2 GLU A  51       7.215 -14.058  -1.294  1.00  2.01           H  
ATOM    779  HB3 GLU A  51       8.268 -15.007  -2.328  1.00  1.69           H  
ATOM    780  HG2 GLU A  51      10.081 -13.487  -2.049  1.00  3.05           H  
ATOM    781  HG3 GLU A  51       9.058 -12.209  -1.395  1.00  3.27           H  
ATOM    782  N   ILE A  52       5.118 -14.038  -2.905  1.00  1.06           N  
ATOM    783  CA  ILE A  52       3.834 -14.669  -3.182  1.00  1.13           C  
ATOM    784  C   ILE A  52       2.803 -13.650  -3.668  1.00  1.10           C  
ATOM    785  O   ILE A  52       2.283 -13.768  -4.773  1.00  1.49           O  
ATOM    786  CB  ILE A  52       3.340 -15.488  -1.974  1.00  1.06           C  
ATOM    787  CG1 ILE A  52       3.580 -14.838  -0.601  1.00  0.80           C  
ATOM    788  CG2 ILE A  52       3.996 -16.877  -2.006  1.00  1.47           C  
ATOM    789  CD1 ILE A  52       2.595 -15.396   0.436  1.00  1.01           C  
ATOM    790  H   ILE A  52       5.260 -13.640  -1.988  1.00  0.94           H  
ATOM    791  HA  ILE A  52       3.949 -15.360  -4.012  1.00  1.39           H  
ATOM    792  HB  ILE A  52       2.264 -15.605  -2.084  1.00  1.09           H  
ATOM    793 HG12 ILE A  52       4.606 -15.017  -0.277  1.00  0.97           H  
ATOM    794 HG13 ILE A  52       3.432 -13.763  -0.652  1.00  0.88           H  
ATOM    795 HG21 ILE A  52       5.078 -16.778  -1.918  1.00  2.32           H  
ATOM    796 HG22 ILE A  52       3.629 -17.496  -1.190  1.00  1.63           H  
ATOM    797 HG23 ILE A  52       3.760 -17.379  -2.945  1.00  2.89           H  
ATOM    798 HD11 ILE A  52       2.716 -14.882   1.387  1.00  1.44           H  
ATOM    799 HD12 ILE A  52       1.570 -15.240   0.098  1.00  2.02           H  
ATOM    800 HD13 ILE A  52       2.764 -16.459   0.599  1.00  1.85           H  
ATOM    801  N   ILE A  53       2.503 -12.652  -2.838  1.00  0.85           N  
ATOM    802  CA  ILE A  53       1.578 -11.581  -3.177  1.00  0.97           C  
ATOM    803  C   ILE A  53       2.255 -10.670  -4.198  1.00  0.97           C  
ATOM    804  O   ILE A  53       1.735 -10.410  -5.281  1.00  1.27           O  
ATOM    805  CB  ILE A  53       1.105 -10.848  -1.901  1.00  1.04           C  
ATOM    806  CG1 ILE A  53       0.221  -9.662  -2.300  1.00  1.38           C  
ATOM    807  CG2 ILE A  53       2.221 -10.340  -0.984  1.00  0.92           C  
ATOM    808  CD1 ILE A  53      -0.401  -8.960  -1.093  1.00  1.90           C  
ATOM    809  H   ILE A  53       3.017 -12.595  -1.978  1.00  0.78           H  
ATOM    810  HA  ILE A  53       0.697 -12.016  -3.653  1.00  1.17           H  
ATOM    811  HB  ILE A  53       0.503 -11.555  -1.330  1.00  1.11           H  
ATOM    812 HG12 ILE A  53       0.785  -8.923  -2.868  1.00  1.23           H  
ATOM    813 HG13 ILE A  53      -0.556 -10.067  -2.936  1.00  1.54           H  
ATOM    814 HG21 ILE A  53       1.807  -9.961  -0.053  1.00  1.79           H  
ATOM    815 HG22 ILE A  53       2.914 -11.135  -0.727  1.00  1.82           H  
ATOM    816 HG23 ILE A  53       2.737  -9.525  -1.482  1.00  1.94           H  
ATOM    817 HD11 ILE A  53      -1.227  -8.331  -1.429  1.00  2.23           H  
ATOM    818 HD12 ILE A  53      -0.760  -9.700  -0.379  1.00  2.15           H  
ATOM    819 HD13 ILE A  53       0.337  -8.328  -0.604  1.00  3.15           H  
ATOM    820  N   GLY A  54       3.457 -10.220  -3.849  1.00  0.81           N  
ATOM    821  CA  GLY A  54       4.274  -9.403  -4.720  1.00  0.79           C  
ATOM    822  C   GLY A  54       3.849  -7.930  -4.692  1.00  0.76           C  
ATOM    823  O   GLY A  54       2.731  -7.594  -4.302  1.00  0.82           O  
ATOM    824  H   GLY A  54       3.792 -10.452  -2.925  1.00  0.88           H  
ATOM    825  HA2 GLY A  54       5.301  -9.516  -4.387  1.00  0.83           H  
ATOM    826  HA3 GLY A  54       4.205  -9.774  -5.744  1.00  0.83           H  
ATOM    827  N   PRO A  55       4.749  -7.034  -5.125  1.00  0.71           N  
ATOM    828  CA  PRO A  55       4.463  -5.615  -5.292  1.00  0.69           C  
ATOM    829  C   PRO A  55       3.285  -5.403  -6.253  1.00  0.58           C  
ATOM    830  O   PRO A  55       2.463  -4.513  -6.046  1.00  0.57           O  
ATOM    831  CB  PRO A  55       5.757  -5.000  -5.841  1.00  0.78           C  
ATOM    832  CG  PRO A  55       6.521  -6.178  -6.446  1.00  0.70           C  
ATOM    833  CD  PRO A  55       6.087  -7.363  -5.585  1.00  0.70           C  
ATOM    834  HA  PRO A  55       4.243  -5.140  -4.332  1.00  0.86           H  
ATOM    835  HB2 PRO A  55       5.568  -4.213  -6.573  1.00  0.85           H  
ATOM    836  HB3 PRO A  55       6.337  -4.591  -5.015  1.00  0.98           H  
ATOM    837  HG2 PRO A  55       6.191  -6.333  -7.474  1.00  0.66           H  
ATOM    838  HG3 PRO A  55       7.601  -6.026  -6.423  1.00  0.82           H  
ATOM    839  HD2 PRO A  55       6.116  -8.283  -6.171  1.00  0.69           H  
ATOM    840  HD3 PRO A  55       6.736  -7.470  -4.713  1.00  0.83           H  
ATOM    841  N   ARG A  56       3.224  -6.198  -7.329  1.00  0.57           N  
ATOM    842  CA  ARG A  56       2.272  -5.981  -8.404  1.00  0.62           C  
ATOM    843  C   ARG A  56       0.823  -6.032  -7.914  1.00  0.57           C  
ATOM    844  O   ARG A  56       0.061  -5.105  -8.186  1.00  0.58           O  
ATOM    845  CB  ARG A  56       2.516  -6.956  -9.566  1.00  0.71           C  
ATOM    846  CG  ARG A  56       1.568  -6.579 -10.710  1.00  2.18           C  
ATOM    847  CD  ARG A  56       1.825  -7.305 -12.028  1.00  2.61           C  
ATOM    848  NE  ARG A  56       0.866  -6.794 -13.020  1.00  4.19           N  
ATOM    849  CZ  ARG A  56       0.996  -6.773 -14.350  1.00  5.22           C  
ATOM    850  NH1 ARG A  56       1.974  -7.458 -14.951  1.00  5.21           N  
ATOM    851  NH2 ARG A  56       0.124  -6.042 -15.049  1.00  6.77           N  
ATOM    852  H   ARG A  56       3.925  -6.914  -7.443  1.00  0.59           H  
ATOM    853  HA  ARG A  56       2.456  -4.974  -8.782  1.00  0.70           H  
ATOM    854  HB2 ARG A  56       3.549  -6.861  -9.905  1.00  1.62           H  
ATOM    855  HB3 ARG A  56       2.332  -7.984  -9.250  1.00  1.56           H  
ATOM    856  HG2 ARG A  56       0.540  -6.788 -10.406  1.00  3.37           H  
ATOM    857  HG3 ARG A  56       1.671  -5.508 -10.895  1.00  3.05           H  
ATOM    858  HD2 ARG A  56       2.851  -7.106 -12.341  1.00  2.70           H  
ATOM    859  HD3 ARG A  56       1.683  -8.379 -11.888  1.00  2.95           H  
ATOM    860  HE  ARG A  56       0.056  -6.299 -12.652  1.00  4.92           H  
ATOM    861 HH11 ARG A  56       2.594  -8.021 -14.387  1.00  4.54           H  
ATOM    862 HH12 ARG A  56       2.094  -7.448 -15.953  1.00  6.26           H  
ATOM    863 HH21 ARG A  56      -0.564  -5.509 -14.513  1.00  7.22           H  
ATOM    864 HH22 ARG A  56       0.146  -5.965 -16.054  1.00  7.68           H  
ATOM    865  N   ASP A  57       0.434  -7.117  -7.234  1.00  0.55           N  
ATOM    866  CA  ASP A  57      -0.934  -7.305  -6.755  1.00  0.53           C  
ATOM    867  C   ASP A  57      -1.370  -6.085  -5.947  1.00  0.48           C  
ATOM    868  O   ASP A  57      -2.433  -5.502  -6.170  1.00  0.52           O  
ATOM    869  CB  ASP A  57      -1.012  -8.577  -5.902  1.00  0.58           C  
ATOM    870  CG  ASP A  57      -2.405  -8.777  -5.317  1.00  1.60           C  
ATOM    871  OD1 ASP A  57      -3.376  -8.491  -6.045  1.00  2.53           O  
ATOM    872  OD2 ASP A  57      -2.483  -9.204  -4.145  1.00  2.55           O  
ATOM    873  H   ASP A  57       1.116  -7.825  -7.006  1.00  0.59           H  
ATOM    874  HA  ASP A  57      -1.598  -7.414  -7.615  1.00  0.57           H  
ATOM    875  HB2 ASP A  57      -0.771  -9.447  -6.513  1.00  0.86           H  
ATOM    876  HB3 ASP A  57      -0.297  -8.516  -5.083  1.00  0.97           H  
ATOM    877  N   ILE A  58      -0.480  -5.662  -5.046  1.00  0.44           N  
ATOM    878  CA  ILE A  58      -0.632  -4.437  -4.287  1.00  0.43           C  
ATOM    879  C   ILE A  58      -0.882  -3.264  -5.232  1.00  0.45           C  
ATOM    880  O   ILE A  58      -1.984  -2.725  -5.202  1.00  0.51           O  
ATOM    881  CB  ILE A  58       0.534  -4.266  -3.294  1.00  0.55           C  
ATOM    882  CG1 ILE A  58       0.478  -5.430  -2.284  1.00  0.61           C  
ATOM    883  CG2 ILE A  58       0.474  -2.907  -2.582  1.00  0.61           C  
ATOM    884  CD1 ILE A  58       1.601  -5.395  -1.249  1.00  1.00           C  
ATOM    885  H   ILE A  58       0.377  -6.188  -4.948  1.00  0.48           H  
ATOM    886  HA  ILE A  58      -1.548  -4.509  -3.704  1.00  0.44           H  
ATOM    887  HB  ILE A  58       1.481  -4.318  -3.824  1.00  0.65           H  
ATOM    888 HG12 ILE A  58      -0.478  -5.422  -1.760  1.00  0.63           H  
ATOM    889 HG13 ILE A  58       0.567  -6.376  -2.815  1.00  0.78           H  
ATOM    890 HG21 ILE A  58      -0.442  -2.821  -2.000  1.00  1.32           H  
ATOM    891 HG22 ILE A  58       1.333  -2.797  -1.923  1.00  1.16           H  
ATOM    892 HG23 ILE A  58       0.521  -2.098  -3.309  1.00  1.48           H  
ATOM    893 HD11 ILE A  58       1.584  -6.326  -0.684  1.00  1.28           H  
ATOM    894 HD12 ILE A  58       2.561  -5.300  -1.754  1.00  1.85           H  
ATOM    895 HD13 ILE A  58       1.457  -4.568  -0.556  1.00  2.14           H  
ATOM    896  N   ILE A  59       0.063  -2.849  -6.082  1.00  0.53           N  
ATOM    897  CA  ILE A  59      -0.200  -1.642  -6.873  1.00  0.70           C  
ATOM    898  C   ILE A  59      -1.405  -1.753  -7.815  1.00  0.66           C  
ATOM    899  O   ILE A  59      -2.072  -0.748  -8.051  1.00  0.81           O  
ATOM    900  CB  ILE A  59       1.044  -0.985  -7.495  1.00  1.05           C  
ATOM    901  CG1 ILE A  59       1.960  -1.885  -8.329  1.00  2.04           C  
ATOM    902  CG2 ILE A  59       1.866  -0.343  -6.375  1.00  2.35           C  
ATOM    903  CD1 ILE A  59       1.389  -2.214  -9.709  1.00  3.82           C  
ATOM    904  H   ILE A  59       0.950  -3.343  -6.146  1.00  0.57           H  
ATOM    905  HA  ILE A  59      -0.537  -0.911  -6.143  1.00  0.93           H  
ATOM    906  HB  ILE A  59       0.706  -0.166  -8.134  1.00  2.79           H  
ATOM    907 HG12 ILE A  59       2.899  -1.351  -8.484  1.00  2.46           H  
ATOM    908 HG13 ILE A  59       2.173  -2.798  -7.784  1.00  2.38           H  
ATOM    909 HG21 ILE A  59       2.645   0.286  -6.806  1.00  2.71           H  
ATOM    910 HG22 ILE A  59       1.216   0.287  -5.768  1.00  3.51           H  
ATOM    911 HG23 ILE A  59       2.314  -1.114  -5.747  1.00  3.42           H  
ATOM    912 HD11 ILE A  59       1.146  -1.294 -10.240  1.00  4.66           H  
ATOM    913 HD12 ILE A  59       2.133  -2.767 -10.282  1.00  4.13           H  
ATOM    914 HD13 ILE A  59       0.497  -2.825  -9.614  1.00  4.79           H  
ATOM    915  N   HIS A  60      -1.736  -2.953  -8.298  1.00  0.61           N  
ATOM    916  CA  HIS A  60      -2.948  -3.176  -9.084  1.00  0.73           C  
ATOM    917  C   HIS A  60      -4.168  -2.860  -8.223  1.00  0.60           C  
ATOM    918  O   HIS A  60      -5.051  -2.097  -8.613  1.00  0.55           O  
ATOM    919  CB  HIS A  60      -3.025  -4.627  -9.586  1.00  1.00           C  
ATOM    920  CG  HIS A  60      -2.607  -4.812 -11.023  1.00  1.49           C  
ATOM    921  ND1 HIS A  60      -3.443  -5.169 -12.057  1.00  2.97           N  
ATOM    922  CD2 HIS A  60      -1.336  -4.750 -11.524  1.00  1.42           C  
ATOM    923  CE1 HIS A  60      -2.684  -5.335 -13.153  1.00  3.23           C  
ATOM    924  NE2 HIS A  60      -1.383  -5.111 -12.880  1.00  2.27           N  
ATOM    925  H   HIS A  60      -1.186  -3.746  -7.987  1.00  0.64           H  
ATOM    926  HA  HIS A  60      -2.960  -2.498  -9.940  1.00  0.92           H  
ATOM    927  HB2 HIS A  60      -2.438  -5.286  -8.948  1.00  1.04           H  
ATOM    928  HB3 HIS A  60      -4.061  -4.964  -9.524  1.00  1.54           H  
ATOM    929  HD1 HIS A  60      -4.445  -5.282 -12.000  1.00  3.89           H  
ATOM    930  HD2 HIS A  60      -0.450  -4.511 -10.959  1.00  1.85           H  
ATOM    931  HE1 HIS A  60      -3.067  -5.625 -14.119  1.00  4.33           H  
ATOM    932  N   THR A  61      -4.220  -3.457  -7.034  1.00  0.59           N  
ATOM    933  CA  THR A  61      -5.302  -3.204  -6.104  1.00  0.55           C  
ATOM    934  C   THR A  61      -5.373  -1.713  -5.797  1.00  0.47           C  
ATOM    935  O   THR A  61      -6.427  -1.109  -5.932  1.00  0.49           O  
ATOM    936  CB  THR A  61      -5.113  -4.050  -4.844  1.00  0.54           C  
ATOM    937  OG1 THR A  61      -5.059  -5.400  -5.241  1.00  0.63           O  
ATOM    938  CG2 THR A  61      -6.289  -3.867  -3.878  1.00  0.61           C  
ATOM    939  H   THR A  61      -3.464  -4.072  -6.748  1.00  0.66           H  
ATOM    940  HA  THR A  61      -6.237  -3.504  -6.581  1.00  0.62           H  
ATOM    941  HB  THR A  61      -4.187  -3.785  -4.332  1.00  0.50           H  
ATOM    942  HG1 THR A  61      -4.191  -5.596  -5.623  1.00  0.79           H  
ATOM    943 HG21 THR A  61      -7.219  -4.156  -4.368  1.00  1.51           H  
ATOM    944 HG22 THR A  61      -6.138  -4.494  -3.003  1.00  1.60           H  
ATOM    945 HG23 THR A  61      -6.360  -2.831  -3.549  1.00  1.47           H  
ATOM    946  N   ILE A  62      -4.254  -1.113  -5.396  1.00  0.43           N  
ATOM    947  CA  ILE A  62      -4.168   0.279  -4.981  1.00  0.41           C  
ATOM    948  C   ILE A  62      -4.685   1.195  -6.094  1.00  0.50           C  
ATOM    949  O   ILE A  62      -5.535   2.046  -5.836  1.00  0.59           O  
ATOM    950  CB  ILE A  62      -2.717   0.584  -4.582  1.00  0.64           C  
ATOM    951  CG1 ILE A  62      -2.243  -0.313  -3.418  1.00  0.78           C  
ATOM    952  CG2 ILE A  62      -2.510   2.071  -4.262  1.00  0.86           C  
ATOM    953  CD1 ILE A  62      -2.596   0.248  -2.053  1.00  1.40           C  
ATOM    954  H   ILE A  62      -3.410  -1.670  -5.372  1.00  0.47           H  
ATOM    955  HA  ILE A  62      -4.806   0.415  -4.108  1.00  0.43           H  
ATOM    956  HB  ILE A  62      -2.098   0.363  -5.447  1.00  0.82           H  
ATOM    957 HG12 ILE A  62      -2.698  -1.305  -3.436  1.00  1.33           H  
ATOM    958 HG13 ILE A  62      -1.161  -0.424  -3.469  1.00  1.61           H  
ATOM    959 HG21 ILE A  62      -1.512   2.223  -3.854  1.00  1.66           H  
ATOM    960 HG22 ILE A  62      -2.600   2.661  -5.172  1.00  2.09           H  
ATOM    961 HG23 ILE A  62      -3.249   2.412  -3.537  1.00  1.35           H  
ATOM    962 HD11 ILE A  62      -2.302  -0.493  -1.311  1.00  1.89           H  
ATOM    963 HD12 ILE A  62      -2.050   1.169  -1.868  1.00  2.63           H  
ATOM    964 HD13 ILE A  62      -3.671   0.418  -2.018  1.00  2.00           H  
ATOM    965  N   GLU A  63      -4.202   0.999  -7.327  1.00  0.56           N  
ATOM    966  CA  GLU A  63      -4.719   1.638  -8.519  1.00  0.70           C  
ATOM    967  C   GLU A  63      -6.242   1.507  -8.554  1.00  0.72           C  
ATOM    968  O   GLU A  63      -6.967   2.496  -8.438  1.00  0.84           O  
ATOM    969  CB  GLU A  63      -4.013   0.981  -9.710  1.00  0.80           C  
ATOM    970  CG  GLU A  63      -4.440   1.512 -11.074  1.00  1.09           C  
ATOM    971  CD  GLU A  63      -5.684   0.811 -11.608  1.00  2.59           C  
ATOM    972  OE1 GLU A  63      -5.585  -0.414 -11.840  1.00  3.15           O  
ATOM    973  OE2 GLU A  63      -6.712   1.505 -11.753  1.00  3.91           O  
ATOM    974  H   GLU A  63      -3.498   0.291  -7.504  1.00  0.54           H  
ATOM    975  HA  GLU A  63      -4.458   2.692  -8.502  1.00  0.76           H  
ATOM    976  HB2 GLU A  63      -2.948   1.173  -9.601  1.00  0.83           H  
ATOM    977  HB3 GLU A  63      -4.153  -0.099  -9.709  1.00  0.70           H  
ATOM    978  HG2 GLU A  63      -4.596   2.588 -11.014  1.00  1.10           H  
ATOM    979  HG3 GLU A  63      -3.622   1.301 -11.756  1.00  1.54           H  
ATOM    980  N   SER A  64      -6.716   0.262  -8.626  1.00  0.68           N  
ATOM    981  CA  SER A  64      -8.131  -0.040  -8.802  1.00  0.74           C  
ATOM    982  C   SER A  64      -8.984   0.467  -7.632  1.00  0.77           C  
ATOM    983  O   SER A  64     -10.190   0.653  -7.784  1.00  1.05           O  
ATOM    984  CB  SER A  64      -8.313  -1.545  -9.011  1.00  0.76           C  
ATOM    985  OG  SER A  64      -9.671  -1.857  -9.277  1.00  1.18           O  
ATOM    986  H   SER A  64      -6.033  -0.493  -8.634  1.00  0.65           H  
ATOM    987  HA  SER A  64      -8.465   0.454  -9.716  1.00  0.81           H  
ATOM    988  HB2 SER A  64      -7.705  -1.851  -9.864  1.00  0.96           H  
ATOM    989  HB3 SER A  64      -7.979  -2.080  -8.121  1.00  0.90           H  
ATOM    990  HG  SER A  64     -10.237  -1.213  -8.836  1.00  1.96           H  
ATOM    991  N   LEU A  65      -8.377   0.641  -6.458  1.00  0.62           N  
ATOM    992  CA  LEU A  65      -9.004   1.114  -5.235  1.00  0.73           C  
ATOM    993  C   LEU A  65      -9.090   2.648  -5.219  1.00  0.82           C  
ATOM    994  O   LEU A  65      -9.724   3.212  -4.321  1.00  1.09           O  
ATOM    995  CB  LEU A  65      -8.204   0.532  -4.059  1.00  0.95           C  
ATOM    996  CG  LEU A  65      -8.874   0.567  -2.684  1.00  1.16           C  
ATOM    997  CD1 LEU A  65     -10.070  -0.390  -2.601  1.00  2.32           C  
ATOM    998  CD2 LEU A  65      -7.828   0.136  -1.652  1.00  2.20           C  
ATOM    999  H   LEU A  65      -7.401   0.371  -6.399  1.00  0.54           H  
ATOM   1000  HA  LEU A  65     -10.020   0.730  -5.192  1.00  0.76           H  
ATOM   1001  HB2 LEU A  65      -8.021  -0.522  -4.258  1.00  2.14           H  
ATOM   1002  HB3 LEU A  65      -7.245   1.047  -4.012  1.00  1.69           H  
ATOM   1003  HG  LEU A  65      -9.200   1.578  -2.458  1.00  2.68           H  
ATOM   1004 HD11 LEU A  65     -10.470  -0.392  -1.587  1.00  3.00           H  
ATOM   1005 HD12 LEU A  65     -10.860  -0.081  -3.285  1.00  3.52           H  
ATOM   1006 HD13 LEU A  65      -9.758  -1.403  -2.858  1.00  2.86           H  
ATOM   1007 HD21 LEU A  65      -7.468  -0.870  -1.874  1.00  2.77           H  
ATOM   1008 HD22 LEU A  65      -6.982   0.824  -1.662  1.00  3.33           H  
ATOM   1009 HD23 LEU A  65      -8.274   0.139  -0.663  1.00  3.04           H  
ATOM   1010  N   GLY A  66      -8.511   3.318  -6.222  1.00  0.81           N  
ATOM   1011  CA  GLY A  66      -8.703   4.731  -6.504  1.00  0.92           C  
ATOM   1012  C   GLY A  66      -7.544   5.575  -5.984  1.00  0.77           C  
ATOM   1013  O   GLY A  66      -7.780   6.595  -5.337  1.00  0.94           O  
ATOM   1014  H   GLY A  66      -7.959   2.802  -6.902  1.00  0.90           H  
ATOM   1015  HA2 GLY A  66      -8.759   4.858  -7.584  1.00  1.07           H  
ATOM   1016  HA3 GLY A  66      -9.638   5.087  -6.070  1.00  1.09           H  
ATOM   1017  N   PHE A  67      -6.306   5.164  -6.279  1.00  0.61           N  
ATOM   1018  CA  PHE A  67      -5.096   5.850  -5.837  1.00  0.61           C  
ATOM   1019  C   PHE A  67      -4.045   5.821  -6.949  1.00  0.64           C  
ATOM   1020  O   PHE A  67      -4.159   5.003  -7.856  1.00  0.80           O  
ATOM   1021  CB  PHE A  67      -4.578   5.170  -4.562  1.00  0.76           C  
ATOM   1022  CG  PHE A  67      -5.562   5.200  -3.407  1.00  0.73           C  
ATOM   1023  CD1 PHE A  67      -5.939   6.439  -2.864  1.00  1.38           C  
ATOM   1024  CD2 PHE A  67      -6.225   4.029  -2.994  1.00  2.03           C  
ATOM   1025  CE1 PHE A  67      -7.013   6.522  -1.966  1.00  1.42           C  
ATOM   1026  CE2 PHE A  67      -7.250   4.104  -2.034  1.00  2.01           C  
ATOM   1027  CZ  PHE A  67      -7.648   5.352  -1.523  1.00  0.73           C  
ATOM   1028  H   PHE A  67      -6.180   4.334  -6.848  1.00  0.67           H  
ATOM   1029  HA  PHE A  67      -5.324   6.892  -5.634  1.00  0.65           H  
ATOM   1030  HB2 PHE A  67      -4.344   4.138  -4.811  1.00  0.92           H  
ATOM   1031  HB3 PHE A  67      -3.656   5.655  -4.241  1.00  0.93           H  
ATOM   1032  HD1 PHE A  67      -5.479   7.339  -3.233  1.00  2.52           H  
ATOM   1033  HD2 PHE A  67      -5.963   3.075  -3.428  1.00  3.22           H  
ATOM   1034  HE1 PHE A  67      -7.381   7.484  -1.654  1.00  2.57           H  
ATOM   1035  HE2 PHE A  67      -7.708   3.199  -1.672  1.00  3.18           H  
ATOM   1036  HZ  PHE A  67      -8.434   5.430  -0.791  1.00  0.76           H  
ATOM   1037  N   GLU A  68      -3.023   6.686  -6.877  1.00  0.66           N  
ATOM   1038  CA  GLU A  68      -1.909   6.702  -7.829  1.00  0.71           C  
ATOM   1039  C   GLU A  68      -0.637   6.207  -7.138  1.00  0.69           C  
ATOM   1040  O   GLU A  68       0.034   7.025  -6.511  1.00  0.83           O  
ATOM   1041  CB  GLU A  68      -1.656   8.112  -8.433  1.00  0.82           C  
ATOM   1042  CG  GLU A  68      -2.858   9.028  -8.733  1.00  2.23           C  
ATOM   1043  CD  GLU A  68      -2.447  10.510  -8.834  1.00  3.09           C  
ATOM   1044  OE1 GLU A  68      -1.364  10.823  -9.393  1.00  3.16           O  
ATOM   1045  OE2 GLU A  68      -3.190  11.328  -8.253  1.00  4.41           O  
ATOM   1046  H   GLU A  68      -3.004   7.333  -6.097  1.00  0.65           H  
ATOM   1047  HA  GLU A  68      -2.098   5.992  -8.627  1.00  0.70           H  
ATOM   1048  HB2 GLU A  68      -1.017   8.679  -7.764  1.00  1.37           H  
ATOM   1049  HB3 GLU A  68      -1.090   7.993  -9.358  1.00  1.62           H  
ATOM   1050  HG2 GLU A  68      -3.339   8.715  -9.659  1.00  2.83           H  
ATOM   1051  HG3 GLU A  68      -3.588   8.952  -7.928  1.00  2.99           H  
ATOM   1052  N   PRO A  69      -0.293   4.908  -7.201  1.00  0.65           N  
ATOM   1053  CA  PRO A  69       0.897   4.406  -6.544  1.00  0.71           C  
ATOM   1054  C   PRO A  69       2.159   4.573  -7.393  1.00  0.82           C  
ATOM   1055  O   PRO A  69       2.167   4.240  -8.576  1.00  1.49           O  
ATOM   1056  CB  PRO A  69       0.618   2.932  -6.284  1.00  0.67           C  
ATOM   1057  CG  PRO A  69      -0.314   2.520  -7.421  1.00  0.61           C  
ATOM   1058  CD  PRO A  69      -1.095   3.805  -7.722  1.00  0.65           C  
ATOM   1059  HA  PRO A  69       1.039   4.910  -5.592  1.00  0.76           H  
ATOM   1060  HB2 PRO A  69       1.546   2.366  -6.280  1.00  0.79           H  
ATOM   1061  HB3 PRO A  69       0.093   2.828  -5.338  1.00  0.66           H  
ATOM   1062  HG2 PRO A  69       0.283   2.246  -8.291  1.00  0.65           H  
ATOM   1063  HG3 PRO A  69      -0.956   1.681  -7.133  1.00  0.61           H  
ATOM   1064  HD2 PRO A  69      -1.263   3.891  -8.797  1.00  0.72           H  
ATOM   1065  HD3 PRO A  69      -2.049   3.766  -7.199  1.00  0.75           H  
ATOM   1066  N   SER A  70       3.245   5.008  -6.748  1.00  0.60           N  
ATOM   1067  CA  SER A  70       4.592   5.069  -7.288  1.00  0.72           C  
ATOM   1068  C   SER A  70       5.546   4.536  -6.221  1.00  0.67           C  
ATOM   1069  O   SER A  70       5.654   5.109  -5.135  1.00  0.90           O  
ATOM   1070  CB  SER A  70       4.958   6.514  -7.623  1.00  0.92           C  
ATOM   1071  OG  SER A  70       4.026   7.073  -8.529  1.00  1.92           O  
ATOM   1072  H   SER A  70       3.144   5.289  -5.779  1.00  0.91           H  
ATOM   1073  HA  SER A  70       4.666   4.468  -8.195  1.00  0.85           H  
ATOM   1074  HB2 SER A  70       4.969   7.081  -6.693  1.00  1.37           H  
ATOM   1075  HB3 SER A  70       5.959   6.541  -8.059  1.00  1.74           H  
ATOM   1076  HG  SER A  70       4.224   8.003  -8.658  1.00  2.52           H  
ATOM   1077  N   LEU A  71       6.238   3.437  -6.520  1.00  0.87           N  
ATOM   1078  CA  LEU A  71       7.252   2.887  -5.632  1.00  0.94           C  
ATOM   1079  C   LEU A  71       8.341   3.926  -5.354  1.00  1.06           C  
ATOM   1080  O   LEU A  71       8.795   4.594  -6.281  1.00  1.51           O  
ATOM   1081  CB  LEU A  71       7.814   1.558  -6.166  1.00  1.31           C  
ATOM   1082  CG  LEU A  71       8.789   1.638  -7.356  1.00  1.84           C  
ATOM   1083  CD1 LEU A  71       9.308   0.227  -7.656  1.00  2.85           C  
ATOM   1084  CD2 LEU A  71       8.150   2.211  -8.628  1.00  3.18           C  
ATOM   1085  H   LEU A  71       6.111   3.040  -7.436  1.00  1.22           H  
ATOM   1086  HA  LEU A  71       6.759   2.652  -4.692  1.00  0.94           H  
ATOM   1087  HB2 LEU A  71       8.356   1.094  -5.341  1.00  2.12           H  
ATOM   1088  HB3 LEU A  71       6.980   0.904  -6.425  1.00  2.35           H  
ATOM   1089  HG  LEU A  71       9.648   2.253  -7.087  1.00  2.69           H  
ATOM   1090 HD11 LEU A  71       8.482  -0.422  -7.948  1.00  3.78           H  
ATOM   1091 HD12 LEU A  71      10.036   0.264  -8.467  1.00  3.54           H  
ATOM   1092 HD13 LEU A  71       9.792  -0.187  -6.771  1.00  2.98           H  
ATOM   1093 HD21 LEU A  71       8.843   2.106  -9.464  1.00  3.89           H  
ATOM   1094 HD22 LEU A  71       7.231   1.674  -8.863  1.00  4.02           H  
ATOM   1095 HD23 LEU A  71       7.937   3.272  -8.504  1.00  3.88           H  
ATOM   1096  N   VAL A  72       8.752   4.062  -4.089  1.00  1.42           N  
ATOM   1097  CA  VAL A  72       9.858   4.930  -3.695  1.00  1.74           C  
ATOM   1098  C   VAL A  72      10.970   4.122  -3.028  1.00  2.03           C  
ATOM   1099  O   VAL A  72      12.140   4.352  -3.327  1.00  2.59           O  
ATOM   1100  CB  VAL A  72       9.387   6.127  -2.849  1.00  2.29           C  
ATOM   1101  CG1 VAL A  72       8.519   7.063  -3.698  1.00  3.36           C  
ATOM   1102  CG2 VAL A  72       8.625   5.741  -1.575  1.00  3.62           C  
ATOM   1103  H   VAL A  72       8.311   3.496  -3.370  1.00  1.85           H  
ATOM   1104  HA  VAL A  72      10.323   5.358  -4.585  1.00  2.25           H  
ATOM   1105  HB  VAL A  72      10.274   6.690  -2.554  1.00  2.91           H  
ATOM   1106 HG11 VAL A  72       9.058   7.360  -4.598  1.00  4.02           H  
ATOM   1107 HG12 VAL A  72       7.595   6.566  -3.986  1.00  4.19           H  
ATOM   1108 HG13 VAL A  72       8.281   7.960  -3.126  1.00  4.04           H  
ATOM   1109 HG21 VAL A  72       9.226   5.080  -0.953  1.00  4.49           H  
ATOM   1110 HG22 VAL A  72       8.406   6.643  -1.001  1.00  4.17           H  
ATOM   1111 HG23 VAL A  72       7.689   5.253  -1.825  1.00  4.23           H  
ATOM   1112  N   LYS A  73      10.623   3.157  -2.165  1.00  2.38           N  
ATOM   1113  CA  LYS A  73      11.547   2.298  -1.422  1.00  3.42           C  
ATOM   1114  C   LYS A  73      12.289   3.080  -0.329  1.00  3.80           C  
ATOM   1115  O   LYS A  73      12.238   2.695   0.835  1.00  4.96           O  
ATOM   1116  CB  LYS A  73      12.520   1.543  -2.345  1.00  3.90           C  
ATOM   1117  CG  LYS A  73      11.797   0.717  -3.421  1.00  4.89           C  
ATOM   1118  CD  LYS A  73      12.747   0.311  -4.558  1.00  5.59           C  
ATOM   1119  CE  LYS A  73      13.939  -0.521  -4.058  1.00  6.61           C  
ATOM   1120  NZ  LYS A  73      14.827  -0.935  -5.164  1.00  7.64           N  
ATOM   1121  H   LYS A  73       9.636   3.033  -1.966  1.00  2.29           H  
ATOM   1122  HA  LYS A  73      10.938   1.547  -0.918  1.00  4.34           H  
ATOM   1123  HB2 LYS A  73      13.209   2.241  -2.818  1.00  3.71           H  
ATOM   1124  HB3 LYS A  73      13.108   0.870  -1.720  1.00  4.91           H  
ATOM   1125  HG2 LYS A  73      11.351  -0.166  -2.959  1.00  6.01           H  
ATOM   1126  HG3 LYS A  73      10.996   1.307  -3.867  1.00  4.88           H  
ATOM   1127  HD2 LYS A  73      12.169  -0.263  -5.285  1.00  6.07           H  
ATOM   1128  HD3 LYS A  73      13.102   1.223  -5.044  1.00  5.45           H  
ATOM   1129  HE2 LYS A  73      14.530   0.070  -3.356  1.00  6.47           H  
ATOM   1130  HE3 LYS A  73      13.568  -1.408  -3.540  1.00  7.32           H  
ATOM   1131  HZ1 LYS A  73      15.601  -1.472  -4.796  1.00  8.19           H  
ATOM   1132  HZ2 LYS A  73      14.320  -1.507  -5.827  1.00  8.32           H  
ATOM   1133  HZ3 LYS A  73      15.194  -0.123  -5.639  1.00  7.64           H  
TER    1134      LYS A  73
ENDMDL
MODEL       6
ATOM     20  N   GLY A   2      11.622 -14.274   3.520  1.00  2.70           N  
ATOM     21  CA  GLY A   2      10.565 -14.266   2.510  1.00  3.09           C  
ATOM     22  C   GLY A   2       9.579 -13.147   2.841  1.00  2.72           C  
ATOM     23  O   GLY A   2       8.418 -13.391   3.148  1.00  3.55           O  
ATOM     24  H   GLY A   2      12.538 -13.966   3.232  1.00  3.37           H  
ATOM     25  HA2 GLY A   2      11.002 -14.079   1.531  1.00  4.03           H  
ATOM     26  HA3 GLY A   2      10.050 -15.227   2.504  1.00  3.74           H  
ATOM     27  N   ASP A   3      10.102 -11.918   2.891  1.00  2.39           N  
ATOM     28  CA  ASP A   3       9.755 -10.951   3.924  1.00  1.89           C  
ATOM     29  C   ASP A   3      10.350  -9.604   3.513  1.00  1.40           C  
ATOM     30  O   ASP A   3      11.109  -9.542   2.544  1.00  2.06           O  
ATOM     31  CB  ASP A   3      10.377 -11.511   5.211  1.00  2.93           C  
ATOM     32  CG  ASP A   3      10.284 -10.710   6.492  1.00  3.16           C  
ATOM     33  OD1 ASP A   3       9.572  -9.687   6.539  1.00  3.31           O  
ATOM     34  OD2 ASP A   3      10.957 -11.219   7.420  1.00  4.25           O  
ATOM     35  H   ASP A   3      10.997 -11.743   2.456  1.00  3.16           H  
ATOM     36  HA  ASP A   3       8.672 -10.862   4.035  1.00  2.03           H  
ATOM     37  HB2 ASP A   3       9.853 -12.437   5.432  1.00  3.70           H  
ATOM     38  HB3 ASP A   3      11.434 -11.686   5.019  1.00  3.83           H  
ATOM     39  N   GLY A   4      10.007  -8.539   4.231  1.00  1.39           N  
ATOM     40  CA  GLY A   4      10.365  -7.165   3.930  1.00  1.75           C  
ATOM     41  C   GLY A   4       9.128  -6.272   3.986  1.00  1.41           C  
ATOM     42  O   GLY A   4       8.031  -6.721   4.320  1.00  2.12           O  
ATOM     43  H   GLY A   4       9.482  -8.726   5.091  1.00  2.00           H  
ATOM     44  HA2 GLY A   4      11.087  -6.822   4.671  1.00  2.32           H  
ATOM     45  HA3 GLY A   4      10.809  -7.085   2.937  1.00  2.25           H  
ATOM     46  N   VAL A   5       9.307  -4.991   3.654  1.00  0.93           N  
ATOM     47  CA  VAL A   5       8.230  -4.018   3.561  1.00  0.86           C  
ATOM     48  C   VAL A   5       8.474  -3.194   2.299  1.00  0.87           C  
ATOM     49  O   VAL A   5       9.613  -3.120   1.836  1.00  1.30           O  
ATOM     50  CB  VAL A   5       8.142  -3.152   4.836  1.00  1.28           C  
ATOM     51  CG1 VAL A   5       8.242  -4.003   6.110  1.00  1.96           C  
ATOM     52  CG2 VAL A   5       9.206  -2.048   4.913  1.00  1.90           C  
ATOM     53  H   VAL A   5      10.206  -4.679   3.313  1.00  1.34           H  
ATOM     54  HA  VAL A   5       7.286  -4.548   3.436  1.00  0.95           H  
ATOM     55  HB  VAL A   5       7.167  -2.660   4.833  1.00  2.48           H  
ATOM     56 HG11 VAL A   5       7.525  -4.822   6.071  1.00  3.05           H  
ATOM     57 HG12 VAL A   5       9.246  -4.413   6.221  1.00  2.70           H  
ATOM     58 HG13 VAL A   5       8.031  -3.383   6.980  1.00  2.52           H  
ATOM     59 HG21 VAL A   5      10.205  -2.482   4.863  1.00  2.18           H  
ATOM     60 HG22 VAL A   5       9.079  -1.334   4.100  1.00  3.06           H  
ATOM     61 HG23 VAL A   5       9.094  -1.508   5.855  1.00  2.59           H  
ATOM     62  N   LEU A   6       7.422  -2.596   1.739  1.00  0.79           N  
ATOM     63  CA  LEU A   6       7.510  -1.686   0.609  1.00  0.84           C  
ATOM     64  C   LEU A   6       6.778  -0.408   1.017  1.00  0.84           C  
ATOM     65  O   LEU A   6       5.630  -0.474   1.458  1.00  1.07           O  
ATOM     66  CB  LEU A   6       6.873  -2.323  -0.641  1.00  1.01           C  
ATOM     67  CG  LEU A   6       7.543  -1.959  -1.980  1.00  1.10           C  
ATOM     68  CD1 LEU A   6       7.887  -0.476  -2.135  1.00  2.20           C  
ATOM     69  CD2 LEU A   6       8.810  -2.788  -2.216  1.00  2.55           C  
ATOM     70  H   LEU A   6       6.511  -2.701   2.177  1.00  1.02           H  
ATOM     71  HA  LEU A   6       8.556  -1.458   0.409  1.00  0.90           H  
ATOM     72  HB2 LEU A   6       6.909  -3.407  -0.551  1.00  1.24           H  
ATOM     73  HB3 LEU A   6       5.820  -2.043  -0.686  1.00  1.31           H  
ATOM     74  HG  LEU A   6       6.838  -2.218  -2.771  1.00  1.87           H  
ATOM     75 HD11 LEU A   6       8.725  -0.197  -1.496  1.00  3.26           H  
ATOM     76 HD12 LEU A   6       8.165  -0.291  -3.169  1.00  2.47           H  
ATOM     77 HD13 LEU A   6       7.028   0.143  -1.898  1.00  3.17           H  
ATOM     78 HD21 LEU A   6       9.270  -2.495  -3.159  1.00  3.24           H  
ATOM     79 HD22 LEU A   6       9.526  -2.639  -1.407  1.00  3.78           H  
ATOM     80 HD23 LEU A   6       8.549  -3.842  -2.278  1.00  3.10           H  
ATOM     81  N   GLU A   7       7.444   0.740   0.883  1.00  0.75           N  
ATOM     82  CA  GLU A   7       6.832   2.048   1.027  1.00  0.78           C  
ATOM     83  C   GLU A   7       6.565   2.591  -0.370  1.00  0.81           C  
ATOM     84  O   GLU A   7       7.513   2.802  -1.127  1.00  1.14           O  
ATOM     85  CB  GLU A   7       7.771   2.993   1.775  1.00  0.85           C  
ATOM     86  CG  GLU A   7       8.145   2.495   3.169  1.00  0.85           C  
ATOM     87  CD  GLU A   7       9.068   3.499   3.841  1.00  1.20           C  
ATOM     88  OE1 GLU A   7       8.525   4.455   4.440  1.00  2.18           O  
ATOM     89  OE2 GLU A   7      10.296   3.351   3.681  1.00  2.11           O  
ATOM     90  H   GLU A   7       8.387   0.722   0.531  1.00  0.83           H  
ATOM     91  HA  GLU A   7       5.902   1.991   1.585  1.00  0.83           H  
ATOM     92  HB2 GLU A   7       8.690   3.118   1.205  1.00  0.89           H  
ATOM     93  HB3 GLU A   7       7.279   3.958   1.872  1.00  1.02           H  
ATOM     94  HG2 GLU A   7       7.247   2.366   3.771  1.00  1.07           H  
ATOM     95  HG3 GLU A   7       8.658   1.541   3.076  1.00  0.85           H  
ATOM     96  N   LEU A   8       5.296   2.823  -0.707  1.00  0.60           N  
ATOM     97  CA  LEU A   8       4.919   3.495  -1.938  1.00  0.59           C  
ATOM     98  C   LEU A   8       4.367   4.866  -1.556  1.00  0.60           C  
ATOM     99  O   LEU A   8       3.679   4.998  -0.545  1.00  0.69           O  
ATOM    100  CB  LEU A   8       3.908   2.688  -2.784  1.00  0.69           C  
ATOM    101  CG  LEU A   8       3.299   1.435  -2.130  1.00  0.69           C  
ATOM    102  CD1 LEU A   8       2.075   1.009  -2.939  1.00  1.43           C  
ATOM    103  CD2 LEU A   8       4.284   0.258  -2.103  1.00  1.88           C  
ATOM    104  H   LEU A   8       4.566   2.677  -0.014  1.00  0.60           H  
ATOM    105  HA  LEU A   8       5.808   3.654  -2.547  1.00  0.60           H  
ATOM    106  HB2 LEU A   8       3.092   3.356  -3.063  1.00  1.21           H  
ATOM    107  HB3 LEU A   8       4.390   2.385  -3.716  1.00  1.01           H  
ATOM    108  HG  LEU A   8       2.952   1.657  -1.121  1.00  1.25           H  
ATOM    109 HD11 LEU A   8       1.324   1.799  -2.918  1.00  1.83           H  
ATOM    110 HD12 LEU A   8       2.361   0.799  -3.969  1.00  2.26           H  
ATOM    111 HD13 LEU A   8       1.655   0.110  -2.495  1.00  2.39           H  
ATOM    112 HD21 LEU A   8       4.937   0.347  -1.240  1.00  3.12           H  
ATOM    113 HD22 LEU A   8       3.755  -0.690  -2.020  1.00  2.36           H  
ATOM    114 HD23 LEU A   8       4.874   0.235  -3.019  1.00  2.50           H  
ATOM    115  N   VAL A   9       4.673   5.885  -2.355  1.00  0.57           N  
ATOM    116  CA  VAL A   9       4.016   7.176  -2.260  1.00  0.60           C  
ATOM    117  C   VAL A   9       2.666   7.024  -2.958  1.00  0.59           C  
ATOM    118  O   VAL A   9       2.616   6.408  -4.014  1.00  0.68           O  
ATOM    119  CB  VAL A   9       4.926   8.244  -2.888  1.00  0.67           C  
ATOM    120  CG1 VAL A   9       4.171   9.491  -3.341  1.00  0.80           C  
ATOM    121  CG2 VAL A   9       5.992   8.662  -1.867  1.00  0.85           C  
ATOM    122  H   VAL A   9       5.153   5.691  -3.228  1.00  0.59           H  
ATOM    123  HA  VAL A   9       3.859   7.438  -1.217  1.00  0.69           H  
ATOM    124  HB  VAL A   9       5.421   7.829  -3.766  1.00  0.68           H  
ATOM    125 HG11 VAL A   9       3.652   9.944  -2.496  1.00  1.72           H  
ATOM    126 HG12 VAL A   9       4.896  10.193  -3.748  1.00  1.97           H  
ATOM    127 HG13 VAL A   9       3.453   9.247  -4.126  1.00  1.73           H  
ATOM    128 HG21 VAL A   9       5.517   9.137  -1.007  1.00  1.62           H  
ATOM    129 HG22 VAL A   9       6.550   7.788  -1.528  1.00  1.68           H  
ATOM    130 HG23 VAL A   9       6.684   9.371  -2.321  1.00  2.20           H  
ATOM    131  N   VAL A  10       1.586   7.541  -2.366  1.00  0.67           N  
ATOM    132  CA  VAL A  10       0.220   7.472  -2.871  1.00  0.72           C  
ATOM    133  C   VAL A  10      -0.438   8.840  -2.704  1.00  0.84           C  
ATOM    134  O   VAL A  10      -0.783   9.234  -1.593  1.00  1.25           O  
ATOM    135  CB  VAL A  10      -0.628   6.398  -2.167  1.00  0.77           C  
ATOM    136  CG1 VAL A  10      -0.850   5.148  -3.015  1.00  1.16           C  
ATOM    137  CG2 VAL A  10      -0.028   5.942  -0.848  1.00  1.26           C  
ATOM    138  H   VAL A  10       1.731   8.073  -1.516  1.00  0.76           H  
ATOM    139  HA  VAL A  10       0.209   7.202  -3.918  1.00  0.75           H  
ATOM    140  HB  VAL A  10      -1.620   6.805  -1.976  1.00  1.53           H  
ATOM    141 HG11 VAL A  10       0.073   4.579  -3.100  1.00  1.72           H  
ATOM    142 HG12 VAL A  10      -1.598   4.544  -2.504  1.00  1.90           H  
ATOM    143 HG13 VAL A  10      -1.220   5.408  -4.006  1.00  2.27           H  
ATOM    144 HG21 VAL A  10       0.241   6.804  -0.248  1.00  2.18           H  
ATOM    145 HG22 VAL A  10      -0.771   5.345  -0.327  1.00  1.87           H  
ATOM    146 HG23 VAL A  10       0.856   5.341  -1.057  1.00  2.16           H  
ATOM    147  N   ARG A  11      -0.659   9.547  -3.809  1.00  0.77           N  
ATOM    148  CA  ARG A  11      -1.629  10.638  -3.838  1.00  0.82           C  
ATOM    149  C   ARG A  11      -3.032  10.051  -3.673  1.00  0.93           C  
ATOM    150  O   ARG A  11      -3.250   8.888  -4.018  1.00  1.04           O  
ATOM    151  CB  ARG A  11      -1.610  11.385  -5.178  1.00  1.17           C  
ATOM    152  CG  ARG A  11      -0.227  11.801  -5.673  1.00  1.20           C  
ATOM    153  CD  ARG A  11       0.414  12.946  -4.887  1.00  2.04           C  
ATOM    154  NE  ARG A  11       1.487  12.494  -3.988  1.00  3.34           N  
ATOM    155  CZ  ARG A  11       2.744  12.247  -4.391  1.00  4.18           C  
ATOM    156  NH1 ARG A  11       3.027  11.751  -5.605  1.00  4.26           N  
ATOM    157  NH2 ARG A  11       3.729  12.537  -3.535  1.00  5.67           N  
ATOM    158  H   ARG A  11      -0.315   9.165  -4.674  1.00  0.92           H  
ATOM    159  HA  ARG A  11      -1.411  11.337  -3.029  1.00  0.87           H  
ATOM    160  HB2 ARG A  11      -2.042  10.732  -5.940  1.00  1.80           H  
ATOM    161  HB3 ARG A  11      -2.248  12.267  -5.111  1.00  1.73           H  
ATOM    162  HG2 ARG A  11       0.419  10.932  -5.674  1.00  1.96           H  
ATOM    163  HG3 ARG A  11      -0.355  12.142  -6.703  1.00  2.27           H  
ATOM    164  HD2 ARG A  11       0.848  13.645  -5.607  1.00  2.59           H  
ATOM    165  HD3 ARG A  11      -0.343  13.486  -4.318  1.00  2.89           H  
ATOM    166  HE  ARG A  11       1.369  12.706  -3.002  1.00  4.23           H  
ATOM    167 HH11 ARG A  11       2.332  11.251  -6.184  1.00  3.94           H  
ATOM    168 HH12 ARG A  11       3.974  11.654  -5.930  1.00  5.25           H  
ATOM    169 HH21 ARG A  11       3.470  12.833  -2.591  1.00  6.27           H  
ATOM    170 HH22 ARG A  11       4.701  12.418  -3.767  1.00  6.48           H  
ATOM    171  N   GLY A  12      -3.981  10.886  -3.237  1.00  1.05           N  
ATOM    172  CA  GLY A  12      -5.412  10.627  -3.352  1.00  1.11           C  
ATOM    173  C   GLY A  12      -6.129  10.607  -2.001  1.00  1.06           C  
ATOM    174  O   GLY A  12      -7.338  10.825  -1.953  1.00  1.14           O  
ATOM    175  H   GLY A  12      -3.707  11.820  -2.971  1.00  1.10           H  
ATOM    176  HA2 GLY A  12      -5.845  11.431  -3.949  1.00  1.17           H  
ATOM    177  HA3 GLY A  12      -5.612   9.691  -3.875  1.00  1.21           H  
ATOM    178  N   MET A  13      -5.419  10.339  -0.897  1.00  1.10           N  
ATOM    179  CA  MET A  13      -6.062  10.209   0.404  1.00  1.13           C  
ATOM    180  C   MET A  13      -6.579  11.548   0.942  1.00  1.40           C  
ATOM    181  O   MET A  13      -5.908  12.214   1.729  1.00  2.16           O  
ATOM    182  CB  MET A  13      -5.166   9.499   1.428  1.00  1.28           C  
ATOM    183  CG  MET A  13      -4.784   8.064   1.040  1.00  1.10           C  
ATOM    184  SD  MET A  13      -3.319   7.867   0.001  1.00  1.78           S  
ATOM    185  CE  MET A  13      -2.057   8.451   1.149  1.00  0.94           C  
ATOM    186  H   MET A  13      -4.432  10.143  -0.976  1.00  1.23           H  
ATOM    187  HA  MET A  13      -6.932   9.586   0.248  1.00  1.01           H  
ATOM    188  HB2 MET A  13      -4.272  10.093   1.594  1.00  1.68           H  
ATOM    189  HB3 MET A  13      -5.722   9.448   2.366  1.00  1.72           H  
ATOM    190  HG2 MET A  13      -4.596   7.499   1.954  1.00  1.74           H  
ATOM    191  HG3 MET A  13      -5.610   7.588   0.522  1.00  2.00           H  
ATOM    192  HE1 MET A  13      -1.074   8.256   0.735  1.00  1.65           H  
ATOM    193  HE2 MET A  13      -2.174   9.520   1.277  1.00  1.92           H  
ATOM    194  HE3 MET A  13      -2.152   7.937   2.104  1.00  1.48           H  
ATOM    195  N   THR A  14      -7.793  11.927   0.544  1.00  1.19           N  
ATOM    196  CA  THR A  14      -8.449  13.127   1.037  1.00  1.55           C  
ATOM    197  C   THR A  14      -9.008  12.903   2.453  1.00  1.64           C  
ATOM    198  O   THR A  14     -10.069  12.316   2.649  1.00  3.09           O  
ATOM    199  CB  THR A  14      -9.457  13.666   0.004  1.00  1.90           C  
ATOM    200  OG1 THR A  14      -9.980  14.908   0.432  1.00  2.55           O  
ATOM    201  CG2 THR A  14     -10.619  12.725  -0.331  1.00  2.16           C  
ATOM    202  H   THR A  14      -8.256  11.355  -0.155  1.00  1.27           H  
ATOM    203  HA  THR A  14      -7.686  13.904   1.109  1.00  1.70           H  
ATOM    204  HB  THR A  14      -8.911  13.840  -0.924  1.00  2.08           H  
ATOM    205  HG1 THR A  14      -9.277  15.563   0.428  1.00  2.79           H  
ATOM    206 HG21 THR A  14     -10.248  11.763  -0.682  1.00  2.77           H  
ATOM    207 HG22 THR A  14     -11.264  12.573   0.532  1.00  3.11           H  
ATOM    208 HG23 THR A  14     -11.216  13.175  -1.124  1.00  2.32           H  
ATOM    209  N   CYS A  15      -8.276  13.389   3.458  1.00  1.73           N  
ATOM    210  CA  CYS A  15      -8.738  13.574   4.832  1.00  2.10           C  
ATOM    211  C   CYS A  15      -9.006  12.286   5.607  1.00  1.76           C  
ATOM    212  O   CYS A  15      -8.231  11.929   6.491  1.00  3.08           O  
ATOM    213  CB  CYS A  15      -9.929  14.541   4.893  1.00  3.02           C  
ATOM    214  SG  CYS A  15     -10.435  14.747   6.620  1.00  3.99           S  
ATOM    215  H   CYS A  15      -7.363  13.751   3.225  1.00  2.72           H  
ATOM    216  HA  CYS A  15      -7.914  14.046   5.356  1.00  2.43           H  
ATOM    217  HB2 CYS A  15      -9.632  15.513   4.497  1.00  3.78           H  
ATOM    218  HB3 CYS A  15     -10.783  14.170   4.327  1.00  3.00           H  
ATOM    219  HG  CYS A  15     -10.906  13.510   6.798  1.00  4.15           H  
ATOM    220  N   ALA A  16     -10.127  11.621   5.331  1.00  1.21           N  
ATOM    221  CA  ALA A  16     -10.610  10.488   6.107  1.00  1.66           C  
ATOM    222  C   ALA A  16     -11.176   9.451   5.154  1.00  1.85           C  
ATOM    223  O   ALA A  16     -11.295   9.709   3.959  1.00  3.33           O  
ATOM    224  CB  ALA A  16     -11.674  10.940   7.110  1.00  2.15           C  
ATOM    225  H   ALA A  16     -10.600  11.828   4.451  1.00  1.94           H  
ATOM    226  HA  ALA A  16      -9.788  10.025   6.655  1.00  1.85           H  
ATOM    227  HB1 ALA A  16     -12.508  11.405   6.583  1.00  3.06           H  
ATOM    228  HB2 ALA A  16     -12.045  10.075   7.664  1.00  2.52           H  
ATOM    229  HB3 ALA A  16     -11.244  11.650   7.816  1.00  2.25           H  
ATOM    230  N   SER A  17     -11.480   8.264   5.684  1.00  0.99           N  
ATOM    231  CA  SER A  17     -11.945   7.110   4.932  1.00  0.89           C  
ATOM    232  C   SER A  17     -10.828   6.537   4.060  1.00  0.71           C  
ATOM    233  O   SER A  17     -10.466   5.382   4.242  1.00  0.67           O  
ATOM    234  CB  SER A  17     -13.223   7.419   4.141  1.00  1.03           C  
ATOM    235  OG  SER A  17     -14.171   8.049   4.981  1.00  1.84           O  
ATOM    236  H   SER A  17     -11.359   8.148   6.679  1.00  1.70           H  
ATOM    237  HA  SER A  17     -12.204   6.347   5.669  1.00  1.03           H  
ATOM    238  HB2 SER A  17     -13.006   8.068   3.291  1.00  1.25           H  
ATOM    239  HB3 SER A  17     -13.639   6.485   3.756  1.00  1.47           H  
ATOM    240  HG  SER A  17     -14.374   7.472   5.722  1.00  2.47           H  
ATOM    241  N   CYS A  18     -10.250   7.326   3.147  1.00  0.69           N  
ATOM    242  CA  CYS A  18      -9.211   6.902   2.214  1.00  0.63           C  
ATOM    243  C   CYS A  18      -8.152   6.057   2.905  1.00  0.60           C  
ATOM    244  O   CYS A  18      -7.817   4.985   2.412  1.00  0.62           O  
ATOM    245  CB  CYS A  18      -8.567   8.125   1.575  1.00  0.69           C  
ATOM    246  SG  CYS A  18      -9.736   9.027   0.528  1.00  0.85           S  
ATOM    247  H   CYS A  18     -10.521   8.307   3.108  1.00  0.81           H  
ATOM    248  HA  CYS A  18      -9.615   6.281   1.413  1.00  0.64           H  
ATOM    249  HB2 CYS A  18      -8.180   8.796   2.342  1.00  0.77           H  
ATOM    250  HB3 CYS A  18      -7.758   7.758   0.953  1.00  0.69           H  
ATOM    251  HG  CYS A  18      -9.877   8.082  -0.406  1.00  1.82           H  
ATOM    252  N   VAL A  19      -7.672   6.519   4.062  1.00  0.61           N  
ATOM    253  CA  VAL A  19      -6.744   5.777   4.897  1.00  0.62           C  
ATOM    254  C   VAL A  19      -7.170   4.305   4.984  1.00  0.63           C  
ATOM    255  O   VAL A  19      -6.488   3.429   4.454  1.00  0.63           O  
ATOM    256  CB  VAL A  19      -6.615   6.470   6.269  1.00  0.75           C  
ATOM    257  CG1 VAL A  19      -5.729   5.678   7.239  1.00  0.88           C  
ATOM    258  CG2 VAL A  19      -6.021   7.879   6.116  1.00  0.78           C  
ATOM    259  H   VAL A  19      -8.009   7.401   4.405  1.00  0.64           H  
ATOM    260  HA  VAL A  19      -5.780   5.821   4.403  1.00  0.59           H  
ATOM    261  HB  VAL A  19      -7.602   6.570   6.719  1.00  0.83           H  
ATOM    262 HG11 VAL A  19      -5.689   6.193   8.200  1.00  1.61           H  
ATOM    263 HG12 VAL A  19      -6.125   4.677   7.406  1.00  1.77           H  
ATOM    264 HG13 VAL A  19      -4.716   5.601   6.847  1.00  1.39           H  
ATOM    265 HG21 VAL A  19      -6.667   8.512   5.507  1.00  2.00           H  
ATOM    266 HG22 VAL A  19      -5.919   8.341   7.098  1.00  1.86           H  
ATOM    267 HG23 VAL A  19      -5.037   7.821   5.650  1.00  1.27           H  
ATOM    268  N   HIS A  20      -8.332   4.028   5.585  1.00  0.77           N  
ATOM    269  CA  HIS A  20      -8.791   2.666   5.792  1.00  0.88           C  
ATOM    270  C   HIS A  20      -9.256   2.026   4.477  1.00  0.89           C  
ATOM    271  O   HIS A  20      -9.188   0.808   4.338  1.00  1.01           O  
ATOM    272  CB  HIS A  20      -9.805   2.621   6.951  1.00  0.98           C  
ATOM    273  CG  HIS A  20     -11.203   2.179   6.605  1.00  1.05           C  
ATOM    274  ND1 HIS A  20     -11.898   1.162   7.217  1.00  1.44           N  
ATOM    275  CD2 HIS A  20     -12.041   2.763   5.697  1.00  0.85           C  
ATOM    276  CE1 HIS A  20     -13.121   1.130   6.665  1.00  1.44           C  
ATOM    277  NE2 HIS A  20     -13.257   2.082   5.729  1.00  1.07           N  
ATOM    278  H   HIS A  20      -8.960   4.775   5.844  1.00  0.84           H  
ATOM    279  HA  HIS A  20      -7.929   2.088   6.129  1.00  0.97           H  
ATOM    280  HB2 HIS A  20      -9.423   1.926   7.698  1.00  1.13           H  
ATOM    281  HB3 HIS A  20      -9.872   3.598   7.431  1.00  0.98           H  
ATOM    282  HD1 HIS A  20     -11.566   0.573   7.966  1.00  1.71           H  
ATOM    283  HD2 HIS A  20     -11.799   3.600   5.071  1.00  0.73           H  
ATOM    284  HE1 HIS A  20     -13.897   0.441   6.949  1.00  1.75           H  
ATOM    285  N   LYS A  21      -9.692   2.825   3.497  1.00  0.82           N  
ATOM    286  CA  LYS A  21     -10.010   2.358   2.149  1.00  0.87           C  
ATOM    287  C   LYS A  21      -8.829   1.556   1.615  1.00  0.88           C  
ATOM    288  O   LYS A  21      -9.012   0.509   1.000  1.00  1.17           O  
ATOM    289  CB  LYS A  21     -10.316   3.550   1.225  1.00  0.80           C  
ATOM    290  CG  LYS A  21     -11.372   3.297   0.136  1.00  1.07           C  
ATOM    291  CD  LYS A  21     -10.915   2.285  -0.926  1.00  1.36           C  
ATOM    292  CE  LYS A  21     -11.865   2.220  -2.135  1.00  1.76           C  
ATOM    293  NZ  LYS A  21     -11.760   3.393  -3.032  1.00  3.24           N  
ATOM    294  H   LYS A  21      -9.732   3.821   3.680  1.00  0.75           H  
ATOM    295  HA  LYS A  21     -10.884   1.714   2.214  1.00  1.03           H  
ATOM    296  HB2 LYS A  21     -10.696   4.354   1.845  1.00  0.75           H  
ATOM    297  HB3 LYS A  21      -9.400   3.901   0.750  1.00  0.72           H  
ATOM    298  HG2 LYS A  21     -12.294   2.947   0.608  1.00  1.26           H  
ATOM    299  HG3 LYS A  21     -11.576   4.259  -0.332  1.00  1.18           H  
ATOM    300  HD2 LYS A  21      -9.900   2.514  -1.254  1.00  1.38           H  
ATOM    301  HD3 LYS A  21     -10.902   1.296  -0.463  1.00  1.54           H  
ATOM    302  HE2 LYS A  21     -11.626   1.330  -2.719  1.00  2.22           H  
ATOM    303  HE3 LYS A  21     -12.893   2.122  -1.778  1.00  1.97           H  
ATOM    304  HZ1 LYS A  21     -12.440   3.319  -3.775  1.00  3.97           H  
ATOM    305  HZ2 LYS A  21     -11.911   4.258  -2.536  1.00  3.75           H  
ATOM    306  HZ3 LYS A  21     -10.848   3.427  -3.485  1.00  4.10           H  
ATOM    307  N   ILE A  22      -7.617   2.049   1.868  1.00  0.59           N  
ATOM    308  CA  ILE A  22      -6.409   1.335   1.511  1.00  0.48           C  
ATOM    309  C   ILE A  22      -6.162   0.275   2.584  1.00  0.49           C  
ATOM    310  O   ILE A  22      -6.240  -0.924   2.319  1.00  0.56           O  
ATOM    311  CB  ILE A  22      -5.227   2.312   1.352  1.00  0.45           C  
ATOM    312  CG1 ILE A  22      -5.573   3.453   0.389  1.00  0.38           C  
ATOM    313  CG2 ILE A  22      -4.067   1.532   0.752  1.00  0.64           C  
ATOM    314  CD1 ILE A  22      -4.491   4.520   0.226  1.00  0.48           C  
ATOM    315  H   ILE A  22      -7.536   2.899   2.419  1.00  0.51           H  
ATOM    316  HA  ILE A  22      -6.565   0.832   0.556  1.00  0.47           H  
ATOM    317  HB  ILE A  22      -4.942   2.734   2.314  1.00  0.47           H  
ATOM    318 HG12 ILE A  22      -5.809   3.026  -0.583  1.00  0.54           H  
ATOM    319 HG13 ILE A  22      -6.433   3.978   0.779  1.00  0.43           H  
ATOM    320 HG21 ILE A  22      -4.413   1.110  -0.189  1.00  1.68           H  
ATOM    321 HG22 ILE A  22      -3.227   2.192   0.562  1.00  1.35           H  
ATOM    322 HG23 ILE A  22      -3.761   0.742   1.432  1.00  1.20           H  
ATOM    323 HD11 ILE A  22      -4.930   5.366  -0.298  1.00  1.67           H  
ATOM    324 HD12 ILE A  22      -4.150   4.862   1.201  1.00  1.52           H  
ATOM    325 HD13 ILE A  22      -3.648   4.153  -0.359  1.00  1.53           H  
ATOM    326  N   GLU A  23      -5.877   0.739   3.802  1.00  0.48           N  
ATOM    327  CA  GLU A  23      -5.393  -0.069   4.911  1.00  0.46           C  
ATOM    328  C   GLU A  23      -6.233  -1.336   5.084  1.00  0.37           C  
ATOM    329  O   GLU A  23      -5.710  -2.448   5.023  1.00  0.39           O  
ATOM    330  CB  GLU A  23      -5.365   0.797   6.184  1.00  0.56           C  
ATOM    331  CG  GLU A  23      -4.033   0.706   6.932  1.00  0.84           C  
ATOM    332  CD  GLU A  23      -3.902   1.877   7.897  1.00  2.06           C  
ATOM    333  OE1 GLU A  23      -4.418   1.750   9.024  1.00  2.78           O  
ATOM    334  OE2 GLU A  23      -3.294   2.885   7.470  1.00  3.29           O  
ATOM    335  H   GLU A  23      -5.918   1.744   3.942  1.00  0.52           H  
ATOM    336  HA  GLU A  23      -4.376  -0.372   4.657  1.00  0.52           H  
ATOM    337  HB2 GLU A  23      -5.471   1.848   5.923  1.00  0.73           H  
ATOM    338  HB3 GLU A  23      -6.186   0.552   6.859  1.00  0.62           H  
ATOM    339  HG2 GLU A  23      -3.971  -0.233   7.482  1.00  0.90           H  
ATOM    340  HG3 GLU A  23      -3.204   0.766   6.229  1.00  1.70           H  
ATOM    341  N   SER A  24      -7.543  -1.162   5.264  1.00  0.37           N  
ATOM    342  CA  SER A  24      -8.480  -2.249   5.518  1.00  0.41           C  
ATOM    343  C   SER A  24      -8.560  -3.169   4.301  1.00  0.44           C  
ATOM    344  O   SER A  24      -8.524  -4.390   4.429  1.00  0.59           O  
ATOM    345  CB  SER A  24      -9.861  -1.678   5.877  1.00  0.51           C  
ATOM    346  OG  SER A  24     -10.702  -2.693   6.391  1.00  1.36           O  
ATOM    347  H   SER A  24      -7.909  -0.225   5.131  1.00  0.41           H  
ATOM    348  HA  SER A  24      -8.120  -2.824   6.373  1.00  0.45           H  
ATOM    349  HB2 SER A  24      -9.742  -0.904   6.635  1.00  1.06           H  
ATOM    350  HB3 SER A  24     -10.332  -1.249   4.993  1.00  1.05           H  
ATOM    351  HG  SER A  24     -11.565  -2.323   6.594  1.00  2.05           H  
ATOM    352  N   SER A  25      -8.661  -2.585   3.102  1.00  0.46           N  
ATOM    353  CA  SER A  25      -8.752  -3.373   1.881  1.00  0.57           C  
ATOM    354  C   SER A  25      -7.503  -4.220   1.672  1.00  0.56           C  
ATOM    355  O   SER A  25      -7.591  -5.272   1.041  1.00  0.73           O  
ATOM    356  CB  SER A  25      -8.988  -2.484   0.664  1.00  0.68           C  
ATOM    357  OG  SER A  25      -9.315  -3.286  -0.456  1.00  0.89           O  
ATOM    358  H   SER A  25      -8.608  -1.576   3.038  1.00  0.50           H  
ATOM    359  HA  SER A  25      -9.610  -4.040   1.977  1.00  0.64           H  
ATOM    360  HB2 SER A  25      -9.828  -1.828   0.868  1.00  0.73           H  
ATOM    361  HB3 SER A  25      -8.103  -1.879   0.464  1.00  0.68           H  
ATOM    362  HG  SER A  25      -8.644  -3.969  -0.564  1.00  1.26           H  
ATOM    363  N   LEU A  26      -6.350  -3.759   2.155  1.00  0.48           N  
ATOM    364  CA  LEU A  26      -5.123  -4.530   2.074  1.00  0.51           C  
ATOM    365  C   LEU A  26      -5.057  -5.587   3.177  1.00  0.46           C  
ATOM    366  O   LEU A  26      -4.886  -6.765   2.864  1.00  0.62           O  
ATOM    367  CB  LEU A  26      -3.899  -3.619   2.060  1.00  0.60           C  
ATOM    368  CG  LEU A  26      -3.504  -3.244   0.622  1.00  0.87           C  
ATOM    369  CD1 LEU A  26      -4.518  -2.343  -0.092  1.00  2.61           C  
ATOM    370  CD2 LEU A  26      -2.147  -2.558   0.665  1.00  2.01           C  
ATOM    371  H   LEU A  26      -6.324  -2.826   2.560  1.00  0.47           H  
ATOM    372  HA  LEU A  26      -5.105  -5.058   1.126  1.00  0.61           H  
ATOM    373  HB2 LEU A  26      -4.073  -2.731   2.667  1.00  0.62           H  
ATOM    374  HB3 LEU A  26      -3.072  -4.190   2.485  1.00  0.63           H  
ATOM    375  HG  LEU A  26      -3.382  -4.153   0.032  1.00  2.24           H  
ATOM    376 HD11 LEU A  26      -4.165  -2.133  -1.102  1.00  3.07           H  
ATOM    377 HD12 LEU A  26      -5.485  -2.837  -0.167  1.00  3.73           H  
ATOM    378 HD13 LEU A  26      -4.625  -1.404   0.444  1.00  3.50           H  
ATOM    379 HD21 LEU A  26      -2.203  -1.631   1.236  1.00  3.03           H  
ATOM    380 HD22 LEU A  26      -1.433  -3.238   1.126  1.00  3.02           H  
ATOM    381 HD23 LEU A  26      -1.831  -2.346  -0.354  1.00  2.66           H  
ATOM    382  N   THR A  27      -5.191  -5.182   4.449  1.00  0.45           N  
ATOM    383  CA  THR A  27      -5.044  -6.046   5.627  1.00  0.68           C  
ATOM    384  C   THR A  27      -6.185  -7.069   5.735  1.00  1.06           C  
ATOM    385  O   THR A  27      -6.992  -7.044   6.660  1.00  2.06           O  
ATOM    386  CB  THR A  27      -4.879  -5.208   6.909  1.00  1.06           C  
ATOM    387  OG1 THR A  27      -5.915  -4.262   7.069  1.00  1.30           O  
ATOM    388  CG2 THR A  27      -3.541  -4.464   6.912  1.00  1.21           C  
ATOM    389  H   THR A  27      -5.387  -4.202   4.609  1.00  0.45           H  
ATOM    390  HA  THR A  27      -4.124  -6.616   5.520  1.00  0.57           H  
ATOM    391  HB  THR A  27      -4.895  -5.877   7.771  1.00  1.33           H  
ATOM    392  HG1 THR A  27      -5.844  -3.597   6.378  1.00  1.95           H  
ATOM    393 HG21 THR A  27      -3.476  -3.831   7.797  1.00  1.73           H  
ATOM    394 HG22 THR A  27      -2.721  -5.181   6.932  1.00  1.84           H  
ATOM    395 HG23 THR A  27      -3.454  -3.845   6.021  1.00  2.05           H  
ATOM    396  N   LYS A  28      -6.231  -7.990   4.773  1.00  1.10           N  
ATOM    397  CA  LYS A  28      -7.318  -8.926   4.545  1.00  1.36           C  
ATOM    398  C   LYS A  28      -6.951  -9.927   3.449  1.00  1.30           C  
ATOM    399  O   LYS A  28      -7.265 -11.109   3.580  1.00  1.64           O  
ATOM    400  CB  LYS A  28      -8.621  -8.177   4.213  1.00  1.70           C  
ATOM    401  CG  LYS A  28      -8.549  -7.331   2.932  1.00  1.40           C  
ATOM    402  CD  LYS A  28      -9.117  -8.026   1.684  1.00  1.55           C  
ATOM    403  CE  LYS A  28     -10.587  -7.654   1.447  1.00  2.34           C  
ATOM    404  NZ  LYS A  28     -11.433  -7.942   2.622  1.00  4.27           N  
ATOM    405  H   LYS A  28      -5.479  -7.960   4.097  1.00  1.68           H  
ATOM    406  HA  LYS A  28      -7.478  -9.486   5.468  1.00  1.60           H  
ATOM    407  HB2 LYS A  28      -9.426  -8.906   4.147  1.00  2.23           H  
ATOM    408  HB3 LYS A  28      -8.842  -7.502   5.038  1.00  2.44           H  
ATOM    409  HG2 LYS A  28      -9.075  -6.390   3.092  1.00  1.78           H  
ATOM    410  HG3 LYS A  28      -7.511  -7.062   2.748  1.00  1.78           H  
ATOM    411  HD2 LYS A  28      -8.548  -7.681   0.817  1.00  2.31           H  
ATOM    412  HD3 LYS A  28      -8.996  -9.108   1.747  1.00  2.48           H  
ATOM    413  HE2 LYS A  28     -10.646  -6.589   1.212  1.00  2.85           H  
ATOM    414  HE3 LYS A  28     -10.957  -8.212   0.582  1.00  2.32           H  
ATOM    415  HZ1 LYS A  28     -11.086  -7.430   3.422  1.00  5.24           H  
ATOM    416  HZ2 LYS A  28     -12.387  -7.661   2.439  1.00  4.89           H  
ATOM    417  HZ3 LYS A  28     -11.411  -8.930   2.832  1.00  4.78           H  
ATOM    418  N   HIS A  29      -6.326  -9.478   2.352  1.00  1.16           N  
ATOM    419  CA  HIS A  29      -5.910 -10.404   1.310  1.00  1.50           C  
ATOM    420  C   HIS A  29      -4.707 -11.203   1.805  1.00  1.21           C  
ATOM    421  O   HIS A  29      -3.923 -10.713   2.616  1.00  1.85           O  
ATOM    422  CB  HIS A  29      -5.640  -9.677  -0.014  1.00  1.99           C  
ATOM    423  CG  HIS A  29      -4.486  -8.707  -0.013  1.00  1.25           C  
ATOM    424  ND1 HIS A  29      -3.150  -9.037  -0.088  1.00  2.61           N  
ATOM    425  CD2 HIS A  29      -4.583  -7.349  -0.160  1.00  1.08           C  
ATOM    426  CE1 HIS A  29      -2.462  -7.894  -0.257  1.00  3.63           C  
ATOM    427  NE2 HIS A  29      -3.289  -6.837  -0.290  1.00  2.91           N  
ATOM    428  H   HIS A  29      -6.014  -8.516   2.285  1.00  0.96           H  
ATOM    429  HA  HIS A  29      -6.731 -11.099   1.122  1.00  1.96           H  
ATOM    430  HB2 HIS A  29      -5.433 -10.425  -0.780  1.00  3.22           H  
ATOM    431  HB3 HIS A  29      -6.543  -9.140  -0.306  1.00  3.38           H  
ATOM    432  HD1 HIS A  29      -2.752  -9.971  -0.046  1.00  3.11           H  
ATOM    433  HD2 HIS A  29      -5.501  -6.775  -0.222  1.00  0.64           H  
ATOM    434  HE1 HIS A  29      -1.388  -7.834  -0.360  1.00  5.02           H  
ATOM    435  N   ARG A  30      -4.554 -12.440   1.326  1.00  1.33           N  
ATOM    436  CA  ARG A  30      -3.391 -13.239   1.675  1.00  1.25           C  
ATOM    437  C   ARG A  30      -2.116 -12.537   1.204  1.00  1.48           C  
ATOM    438  O   ARG A  30      -2.157 -11.676   0.325  1.00  2.95           O  
ATOM    439  CB  ARG A  30      -3.490 -14.641   1.063  1.00  1.64           C  
ATOM    440  CG  ARG A  30      -4.674 -15.435   1.634  1.00  2.37           C  
ATOM    441  CD  ARG A  30      -4.614 -16.902   1.186  1.00  2.84           C  
ATOM    442  NE  ARG A  30      -3.446 -17.591   1.764  1.00  3.35           N  
ATOM    443  CZ  ARG A  30      -3.023 -18.819   1.426  1.00  4.24           C  
ATOM    444  NH1 ARG A  30      -3.705 -19.534   0.525  1.00  4.62           N  
ATOM    445  NH2 ARG A  30      -1.921 -19.326   1.992  1.00  5.40           N  
ATOM    446  H   ARG A  30      -5.201 -12.787   0.636  1.00  2.07           H  
ATOM    447  HA  ARG A  30      -3.351 -13.332   2.762  1.00  1.33           H  
ATOM    448  HB2 ARG A  30      -3.587 -14.561  -0.022  1.00  2.22           H  
ATOM    449  HB3 ARG A  30      -2.560 -15.167   1.283  1.00  2.00           H  
ATOM    450  HG2 ARG A  30      -4.662 -15.388   2.724  1.00  2.88           H  
ATOM    451  HG3 ARG A  30      -5.607 -14.993   1.282  1.00  3.07           H  
ATOM    452  HD2 ARG A  30      -5.529 -17.398   1.523  1.00  3.41           H  
ATOM    453  HD3 ARG A  30      -4.576 -16.924   0.095  1.00  3.43           H  
ATOM    454  HE  ARG A  30      -2.936 -17.077   2.468  1.00  3.69           H  
ATOM    455 HH11 ARG A  30      -4.542 -19.145   0.116  1.00  4.52           H  
ATOM    456 HH12 ARG A  30      -3.412 -20.457   0.241  1.00  5.45           H  
ATOM    457 HH21 ARG A  30      -1.395 -18.789   2.667  1.00  5.80           H  
ATOM    458 HH22 ARG A  30      -1.583 -20.246   1.751  1.00  6.17           H  
ATOM    459  N   GLY A  31      -0.980 -12.915   1.791  1.00  0.88           N  
ATOM    460  CA  GLY A  31       0.319 -12.432   1.362  1.00  1.13           C  
ATOM    461  C   GLY A  31       0.690 -11.081   1.976  1.00  1.12           C  
ATOM    462  O   GLY A  31       1.790 -10.601   1.735  1.00  1.80           O  
ATOM    463  H   GLY A  31      -0.996 -13.586   2.543  1.00  1.68           H  
ATOM    464  HA2 GLY A  31       1.068 -13.168   1.646  1.00  1.39           H  
ATOM    465  HA3 GLY A  31       0.342 -12.340   0.275  1.00  1.41           H  
ATOM    466  N   ILE A  32      -0.207 -10.438   2.731  1.00  0.88           N  
ATOM    467  CA  ILE A  32       0.048  -9.191   3.425  1.00  0.81           C  
ATOM    468  C   ILE A  32       0.357  -9.554   4.888  1.00  0.88           C  
ATOM    469  O   ILE A  32      -0.223 -10.501   5.417  1.00  1.39           O  
ATOM    470  CB  ILE A  32      -1.204  -8.310   3.241  1.00  1.06           C  
ATOM    471  CG1 ILE A  32      -0.922  -6.804   3.126  1.00  0.84           C  
ATOM    472  CG2 ILE A  32      -2.227  -8.602   4.337  1.00  1.93           C  
ATOM    473  CD1 ILE A  32      -0.755  -6.168   4.493  1.00  1.50           C  
ATOM    474  H   ILE A  32      -1.105 -10.841   2.936  1.00  1.25           H  
ATOM    475  HA  ILE A  32       0.886  -8.674   2.967  1.00  0.92           H  
ATOM    476  HB  ILE A  32      -1.659  -8.587   2.290  1.00  1.80           H  
ATOM    477 HG12 ILE A  32      -0.014  -6.605   2.552  1.00  1.46           H  
ATOM    478 HG13 ILE A  32      -1.769  -6.317   2.638  1.00  1.19           H  
ATOM    479 HG21 ILE A  32      -1.839  -8.301   5.311  1.00  2.50           H  
ATOM    480 HG22 ILE A  32      -3.136  -8.056   4.117  1.00  2.59           H  
ATOM    481 HG23 ILE A  32      -2.434  -9.669   4.363  1.00  2.87           H  
ATOM    482 HD11 ILE A  32      -0.203  -6.846   5.123  1.00  2.03           H  
ATOM    483 HD12 ILE A  32      -0.189  -5.253   4.382  1.00  2.21           H  
ATOM    484 HD13 ILE A  32      -1.729  -5.963   4.933  1.00  2.49           H  
ATOM    485  N   LEU A  33       1.237  -8.800   5.550  1.00  0.77           N  
ATOM    486  CA  LEU A  33       1.524  -8.918   6.968  1.00  1.00           C  
ATOM    487  C   LEU A  33       0.868  -7.769   7.750  1.00  0.86           C  
ATOM    488  O   LEU A  33       0.218  -8.015   8.762  1.00  0.99           O  
ATOM    489  CB  LEU A  33       3.047  -8.960   7.134  1.00  1.42           C  
ATOM    490  CG  LEU A  33       3.521  -9.032   8.591  1.00  1.68           C  
ATOM    491  CD1 LEU A  33       2.965 -10.272   9.294  1.00  2.25           C  
ATOM    492  CD2 LEU A  33       5.051  -9.081   8.585  1.00  2.77           C  
ATOM    493  H   LEU A  33       1.714  -8.058   5.060  1.00  0.84           H  
ATOM    494  HA  LEU A  33       1.119  -9.857   7.343  1.00  1.20           H  
ATOM    495  HB2 LEU A  33       3.425  -9.830   6.595  1.00  2.32           H  
ATOM    496  HB3 LEU A  33       3.478  -8.072   6.681  1.00  2.72           H  
ATOM    497  HG  LEU A  33       3.204  -8.139   9.130  1.00  2.78           H  
ATOM    498 HD11 LEU A  33       3.175 -11.159   8.695  1.00  2.88           H  
ATOM    499 HD12 LEU A  33       3.425 -10.380  10.275  1.00  2.64           H  
ATOM    500 HD13 LEU A  33       1.887 -10.175   9.426  1.00  3.28           H  
ATOM    501 HD21 LEU A  33       5.440  -8.199   8.075  1.00  3.70           H  
ATOM    502 HD22 LEU A  33       5.429  -9.101   9.606  1.00  3.80           H  
ATOM    503 HD23 LEU A  33       5.389  -9.971   8.054  1.00  2.80           H  
ATOM    504  N   TYR A  34       1.035  -6.515   7.308  1.00  0.71           N  
ATOM    505  CA  TYR A  34       0.504  -5.332   7.984  1.00  0.69           C  
ATOM    506  C   TYR A  34       0.561  -4.147   7.019  1.00  0.59           C  
ATOM    507  O   TYR A  34       1.307  -4.210   6.050  1.00  0.76           O  
ATOM    508  CB  TYR A  34       1.346  -5.041   9.235  1.00  0.78           C  
ATOM    509  CG  TYR A  34       0.884  -3.849  10.052  1.00  0.91           C  
ATOM    510  CD1 TYR A  34      -0.409  -3.827  10.605  1.00  2.30           C  
ATOM    511  CD2 TYR A  34       1.718  -2.723  10.190  1.00  1.25           C  
ATOM    512  CE1 TYR A  34      -0.884  -2.668  11.243  1.00  2.50           C  
ATOM    513  CE2 TYR A  34       1.266  -1.590  10.885  1.00  1.23           C  
ATOM    514  CZ  TYR A  34      -0.050  -1.543  11.369  1.00  1.31           C  
ATOM    515  OH  TYR A  34      -0.502  -0.408  11.971  1.00  1.55           O  
ATOM    516  H   TYR A  34       1.511  -6.349   6.425  1.00  0.78           H  
ATOM    517  HA  TYR A  34      -0.535  -5.519   8.262  1.00  0.80           H  
ATOM    518  HB2 TYR A  34       1.355  -5.919   9.878  1.00  0.83           H  
ATOM    519  HB3 TYR A  34       2.372  -4.871   8.913  1.00  0.77           H  
ATOM    520  HD1 TYR A  34      -1.055  -4.689  10.513  1.00  3.39           H  
ATOM    521  HD2 TYR A  34       2.698  -2.715   9.741  1.00  2.36           H  
ATOM    522  HE1 TYR A  34      -1.893  -2.645  11.630  1.00  3.72           H  
ATOM    523  HE2 TYR A  34       1.900  -0.722  10.980  1.00  2.20           H  
ATOM    524  HH  TYR A  34      -1.457  -0.393  12.068  1.00  2.37           H  
ATOM    525  N   CYS A  35      -0.177  -3.063   7.270  1.00  0.60           N  
ATOM    526  CA  CYS A  35      -0.093  -1.837   6.478  1.00  0.59           C  
ATOM    527  C   CYS A  35      -0.128  -0.652   7.420  1.00  0.62           C  
ATOM    528  O   CYS A  35      -0.642  -0.776   8.528  1.00  0.86           O  
ATOM    529  CB  CYS A  35      -1.296  -1.684   5.540  1.00  0.66           C  
ATOM    530  SG  CYS A  35      -1.174  -2.783   4.127  1.00  1.85           S  
ATOM    531  H   CYS A  35      -0.717  -2.998   8.122  1.00  0.79           H  
ATOM    532  HA  CYS A  35       0.833  -1.800   5.908  1.00  0.65           H  
ATOM    533  HB2 CYS A  35      -2.223  -1.868   6.081  1.00  1.53           H  
ATOM    534  HB3 CYS A  35      -1.325  -0.672   5.140  1.00  1.64           H  
ATOM    535  HG  CYS A  35      -2.301  -2.389   3.537  1.00  1.81           H  
ATOM    536  N   SER A  36       0.315   0.513   6.942  1.00  0.56           N  
ATOM    537  CA  SER A  36      -0.226   1.770   7.432  1.00  0.74           C  
ATOM    538  C   SER A  36      -0.043   2.836   6.356  1.00  0.63           C  
ATOM    539  O   SER A  36       1.040   2.909   5.768  1.00  0.63           O  
ATOM    540  CB  SER A  36       0.405   2.180   8.768  1.00  1.27           C  
ATOM    541  OG  SER A  36      -0.231   3.340   9.267  1.00  2.35           O  
ATOM    542  H   SER A  36       0.775   0.530   6.032  1.00  0.63           H  
ATOM    543  HA  SER A  36      -1.284   1.609   7.603  1.00  0.83           H  
ATOM    544  HB2 SER A  36       0.285   1.379   9.501  1.00  2.01           H  
ATOM    545  HB3 SER A  36       1.465   2.388   8.629  1.00  1.35           H  
ATOM    546  HG  SER A  36      -1.189   3.230   9.203  1.00  3.09           H  
ATOM    547  N   VAL A  37      -1.084   3.628   6.067  1.00  0.66           N  
ATOM    548  CA  VAL A  37      -1.013   4.727   5.120  1.00  0.60           C  
ATOM    549  C   VAL A  37      -1.246   6.070   5.818  1.00  0.70           C  
ATOM    550  O   VAL A  37      -1.883   6.131   6.867  1.00  0.81           O  
ATOM    551  CB  VAL A  37      -1.981   4.476   3.949  1.00  0.67           C  
ATOM    552  CG1 VAL A  37      -2.021   2.996   3.544  1.00  1.48           C  
ATOM    553  CG2 VAL A  37      -3.413   4.887   4.287  1.00  1.73           C  
ATOM    554  H   VAL A  37      -1.995   3.465   6.511  1.00  0.81           H  
ATOM    555  HA  VAL A  37      -0.004   4.776   4.725  1.00  0.60           H  
ATOM    556  HB  VAL A  37      -1.650   5.067   3.093  1.00  1.79           H  
ATOM    557 HG11 VAL A  37      -1.018   2.579   3.477  1.00  2.60           H  
ATOM    558 HG12 VAL A  37      -2.596   2.417   4.268  1.00  2.17           H  
ATOM    559 HG13 VAL A  37      -2.506   2.915   2.576  1.00  2.24           H  
ATOM    560 HG21 VAL A  37      -3.474   5.963   4.446  1.00  2.69           H  
ATOM    561 HG22 VAL A  37      -4.068   4.623   3.460  1.00  2.23           H  
ATOM    562 HG23 VAL A  37      -3.748   4.360   5.180  1.00  2.57           H  
ATOM    563  N   ALA A  38      -0.741   7.161   5.233  1.00  0.79           N  
ATOM    564  CA  ALA A  38      -0.912   8.503   5.771  1.00  0.90           C  
ATOM    565  C   ALA A  38      -0.841   9.545   4.663  1.00  0.78           C  
ATOM    566  O   ALA A  38       0.014   9.470   3.781  1.00  0.63           O  
ATOM    567  CB  ALA A  38       0.133   8.788   6.844  1.00  1.01           C  
ATOM    568  H   ALA A  38      -0.219   7.056   4.366  1.00  0.83           H  
ATOM    569  HA  ALA A  38      -1.890   8.589   6.242  1.00  1.09           H  
ATOM    570  HB1 ALA A  38       1.125   8.581   6.451  1.00  1.47           H  
ATOM    571  HB2 ALA A  38       0.054   9.837   7.132  1.00  2.10           H  
ATOM    572  HB3 ALA A  38      -0.047   8.158   7.716  1.00  1.78           H  
ATOM    573  N   LEU A  39      -1.744  10.527   4.736  1.00  0.91           N  
ATOM    574  CA  LEU A  39      -1.927  11.559   3.723  1.00  0.93           C  
ATOM    575  C   LEU A  39      -0.882  12.669   3.823  1.00  0.88           C  
ATOM    576  O   LEU A  39      -0.416  13.171   2.800  1.00  0.95           O  
ATOM    577  CB  LEU A  39      -3.367  12.087   3.760  1.00  1.20           C  
ATOM    578  CG  LEU A  39      -3.745  12.858   5.037  1.00  1.20           C  
ATOM    579  CD1 LEU A  39      -3.615  14.375   4.833  1.00  1.72           C  
ATOM    580  CD2 LEU A  39      -5.198  12.539   5.398  1.00  1.50           C  
ATOM    581  H   LEU A  39      -2.398  10.491   5.505  1.00  1.07           H  
ATOM    582  HA  LEU A  39      -1.799  11.101   2.746  1.00  0.94           H  
ATOM    583  HB2 LEU A  39      -3.535  12.722   2.890  1.00  1.86           H  
ATOM    584  HB3 LEU A  39      -4.022  11.220   3.666  1.00  1.39           H  
ATOM    585  HG  LEU A  39      -3.119  12.551   5.875  1.00  1.34           H  
ATOM    586 HD11 LEU A  39      -3.874  14.890   5.758  1.00  2.20           H  
ATOM    587 HD12 LEU A  39      -2.597  14.647   4.558  1.00  2.50           H  
ATOM    588 HD13 LEU A  39      -4.292  14.704   4.045  1.00  2.47           H  
ATOM    589 HD21 LEU A  39      -5.841  12.781   4.554  1.00  2.62           H  
ATOM    590 HD22 LEU A  39      -5.300  11.480   5.633  1.00  1.58           H  
ATOM    591 HD23 LEU A  39      -5.505  13.122   6.266  1.00  2.29           H  
ATOM    592  N   ALA A  40      -0.453  13.010   5.043  1.00  0.86           N  
ATOM    593  CA  ALA A  40       0.494  14.095   5.267  1.00  0.94           C  
ATOM    594  C   ALA A  40       1.794  13.800   4.527  1.00  0.93           C  
ATOM    595  O   ALA A  40       2.373  14.675   3.891  1.00  1.11           O  
ATOM    596  CB  ALA A  40       0.736  14.263   6.771  1.00  1.04           C  
ATOM    597  H   ALA A  40      -0.759  12.481   5.843  1.00  0.85           H  
ATOM    598  HA  ALA A  40       0.071  15.023   4.879  1.00  1.01           H  
ATOM    599  HB1 ALA A  40      -0.204  14.497   7.272  1.00  2.05           H  
ATOM    600  HB2 ALA A  40       1.151  13.348   7.193  1.00  1.50           H  
ATOM    601  HB3 ALA A  40       1.438  15.082   6.936  1.00  1.90           H  
ATOM    602  N   THR A  41       2.217  12.535   4.585  1.00  0.83           N  
ATOM    603  CA  THR A  41       3.366  12.045   3.844  1.00  0.85           C  
ATOM    604  C   THR A  41       2.947  11.457   2.492  1.00  0.74           C  
ATOM    605  O   THR A  41       3.825  11.075   1.720  1.00  0.78           O  
ATOM    606  CB  THR A  41       4.123  11.037   4.720  1.00  0.95           C  
ATOM    607  OG1 THR A  41       5.259  10.532   4.043  1.00  2.07           O  
ATOM    608  CG2 THR A  41       3.245   9.874   5.185  1.00  2.02           C  
ATOM    609  H   THR A  41       1.648  11.860   5.078  1.00  0.86           H  
ATOM    610  HA  THR A  41       4.057  12.866   3.640  1.00  0.99           H  
ATOM    611  HB  THR A  41       4.437  11.567   5.618  1.00  2.10           H  
ATOM    612  HG1 THR A  41       5.067  10.517   3.095  1.00  2.87           H  
ATOM    613 HG21 THR A  41       3.869   9.107   5.645  1.00  2.35           H  
ATOM    614 HG22 THR A  41       2.540  10.234   5.932  1.00  3.21           H  
ATOM    615 HG23 THR A  41       2.698   9.440   4.350  1.00  2.97           H  
ATOM    616  N   ASN A  42       1.636  11.349   2.235  1.00  0.68           N  
ATOM    617  CA  ASN A  42       1.027  10.691   1.084  1.00  0.64           C  
ATOM    618  C   ASN A  42       1.792   9.418   0.754  1.00  0.62           C  
ATOM    619  O   ASN A  42       2.355   9.270  -0.327  1.00  0.87           O  
ATOM    620  CB  ASN A  42       0.729  11.629  -0.107  1.00  1.01           C  
ATOM    621  CG  ASN A  42       1.635  12.841  -0.265  1.00  1.68           C  
ATOM    622  OD1 ASN A  42       2.343  12.969  -1.267  1.00  2.46           O  
ATOM    623  ND2 ASN A  42       1.545  13.778   0.676  1.00  2.83           N  
ATOM    624  H   ASN A  42       0.992  11.678   2.934  1.00  0.71           H  
ATOM    625  HA  ASN A  42       0.047  10.350   1.407  1.00  0.63           H  
ATOM    626  HB2 ASN A  42       0.751  11.069  -1.039  1.00  2.10           H  
ATOM    627  HB3 ASN A  42      -0.287  12.010   0.015  1.00  2.36           H  
ATOM    628 HD21 ASN A  42       0.916  13.626   1.464  1.00  2.90           H  
ATOM    629 HD22 ASN A  42       2.104  14.614   0.628  1.00  4.03           H  
ATOM    630  N   LYS A  43       1.810   8.511   1.733  1.00  0.57           N  
ATOM    631  CA  LYS A  43       2.536   7.253   1.696  1.00  0.59           C  
ATOM    632  C   LYS A  43       1.598   6.130   2.122  1.00  0.58           C  
ATOM    633  O   LYS A  43       0.746   6.341   2.985  1.00  0.74           O  
ATOM    634  CB  LYS A  43       3.753   7.333   2.632  1.00  0.76           C  
ATOM    635  CG  LYS A  43       4.698   6.129   2.494  1.00  0.99           C  
ATOM    636  CD  LYS A  43       5.713   6.060   3.643  1.00  1.00           C  
ATOM    637  CE  LYS A  43       6.766   7.175   3.569  1.00  1.23           C  
ATOM    638  NZ  LYS A  43       7.825   6.976   4.579  1.00  2.05           N  
ATOM    639  H   LYS A  43       1.252   8.702   2.563  1.00  0.65           H  
ATOM    640  HA  LYS A  43       2.879   7.066   0.684  1.00  0.67           H  
ATOM    641  HB2 LYS A  43       4.310   8.244   2.410  1.00  1.25           H  
ATOM    642  HB3 LYS A  43       3.391   7.377   3.659  1.00  1.31           H  
ATOM    643  HG2 LYS A  43       4.133   5.201   2.543  1.00  1.77           H  
ATOM    644  HG3 LYS A  43       5.205   6.161   1.528  1.00  1.81           H  
ATOM    645  HD2 LYS A  43       5.182   6.103   4.596  1.00  1.44           H  
ATOM    646  HD3 LYS A  43       6.211   5.091   3.586  1.00  1.33           H  
ATOM    647  HE2 LYS A  43       7.225   7.168   2.579  1.00  1.34           H  
ATOM    648  HE3 LYS A  43       6.293   8.145   3.728  1.00  1.36           H  
ATOM    649  HZ1 LYS A  43       8.557   7.662   4.478  1.00  2.46           H  
ATOM    650  HZ2 LYS A  43       7.446   7.015   5.512  1.00  3.18           H  
ATOM    651  HZ3 LYS A  43       8.235   6.049   4.461  1.00  2.17           H  
ATOM    652  N   ALA A  44       1.796   4.943   1.547  1.00  0.52           N  
ATOM    653  CA  ALA A  44       1.339   3.671   2.072  1.00  0.56           C  
ATOM    654  C   ALA A  44       2.577   2.824   2.321  1.00  0.55           C  
ATOM    655  O   ALA A  44       3.334   2.575   1.381  1.00  0.56           O  
ATOM    656  CB  ALA A  44       0.406   2.983   1.070  1.00  0.63           C  
ATOM    657  H   ALA A  44       2.495   4.881   0.814  1.00  0.52           H  
ATOM    658  HA  ALA A  44       0.816   3.797   3.013  1.00  0.61           H  
ATOM    659  HB1 ALA A  44      -0.526   3.541   0.990  1.00  1.77           H  
ATOM    660  HB2 ALA A  44       0.881   2.922   0.090  1.00  1.57           H  
ATOM    661  HB3 ALA A  44       0.179   1.975   1.417  1.00  1.37           H  
ATOM    662  N   HIS A  45       2.798   2.393   3.568  1.00  0.60           N  
ATOM    663  CA  HIS A  45       3.694   1.279   3.817  1.00  0.65           C  
ATOM    664  C   HIS A  45       2.854   0.013   3.772  1.00  0.62           C  
ATOM    665  O   HIS A  45       1.761  -0.018   4.345  1.00  0.66           O  
ATOM    666  CB  HIS A  45       4.496   1.434   5.120  1.00  0.83           C  
ATOM    667  CG  HIS A  45       3.978   0.720   6.350  1.00  0.95           C  
ATOM    668  ND1 HIS A  45       3.861   1.288   7.595  1.00  1.38           N  
ATOM    669  CD2 HIS A  45       3.822  -0.637   6.504  1.00  0.95           C  
ATOM    670  CE1 HIS A  45       3.626   0.299   8.472  1.00  1.58           C  
ATOM    671  NE2 HIS A  45       3.595  -0.894   7.859  1.00  1.33           N  
ATOM    672  H   HIS A  45       2.132   2.617   4.303  1.00  0.65           H  
ATOM    673  HA  HIS A  45       4.437   1.227   3.027  1.00  0.71           H  
ATOM    674  HB2 HIS A  45       5.488   1.019   4.937  1.00  1.07           H  
ATOM    675  HB3 HIS A  45       4.623   2.495   5.340  1.00  1.08           H  
ATOM    676  HD1 HIS A  45       3.972   2.268   7.816  1.00  1.60           H  
ATOM    677  HD2 HIS A  45       3.901  -1.390   5.729  1.00  0.84           H  
ATOM    678  HE1 HIS A  45       3.535   0.441   9.535  1.00  1.95           H  
ATOM    679  N   ILE A  46       3.398  -1.025   3.139  1.00  0.59           N  
ATOM    680  CA  ILE A  46       2.861  -2.367   3.182  1.00  0.55           C  
ATOM    681  C   ILE A  46       3.972  -3.294   3.670  1.00  0.57           C  
ATOM    682  O   ILE A  46       5.086  -3.259   3.152  1.00  0.65           O  
ATOM    683  CB  ILE A  46       2.340  -2.782   1.798  1.00  0.60           C  
ATOM    684  CG1 ILE A  46       1.219  -1.857   1.300  1.00  0.69           C  
ATOM    685  CG2 ILE A  46       1.779  -4.202   1.894  1.00  0.69           C  
ATOM    686  CD1 ILE A  46       1.714  -0.647   0.504  1.00  1.05           C  
ATOM    687  H   ILE A  46       4.283  -0.902   2.653  1.00  0.62           H  
ATOM    688  HA  ILE A  46       2.029  -2.416   3.885  1.00  0.55           H  
ATOM    689  HB  ILE A  46       3.162  -2.791   1.082  1.00  0.71           H  
ATOM    690 HG12 ILE A  46       0.594  -2.433   0.624  1.00  1.05           H  
ATOM    691 HG13 ILE A  46       0.604  -1.533   2.139  1.00  0.82           H  
ATOM    692 HG21 ILE A  46       1.021  -4.255   2.673  1.00  1.95           H  
ATOM    693 HG22 ILE A  46       1.335  -4.512   0.949  1.00  1.65           H  
ATOM    694 HG23 ILE A  46       2.591  -4.882   2.131  1.00  1.50           H  
ATOM    695 HD11 ILE A  46       2.327  -0.996  -0.324  1.00  1.56           H  
ATOM    696 HD12 ILE A  46       0.859  -0.104   0.107  1.00  2.22           H  
ATOM    697 HD13 ILE A  46       2.299   0.035   1.114  1.00  2.05           H  
ATOM    698  N   LYS A  47       3.652  -4.119   4.664  1.00  0.56           N  
ATOM    699  CA  LYS A  47       4.379  -5.314   5.041  1.00  0.62           C  
ATOM    700  C   LYS A  47       3.600  -6.485   4.454  1.00  0.70           C  
ATOM    701  O   LYS A  47       2.370  -6.476   4.479  1.00  1.27           O  
ATOM    702  CB  LYS A  47       4.475  -5.452   6.558  1.00  0.67           C  
ATOM    703  CG  LYS A  47       4.885  -4.155   7.254  1.00  0.86           C  
ATOM    704  CD  LYS A  47       5.470  -4.532   8.617  1.00  1.12           C  
ATOM    705  CE  LYS A  47       5.874  -3.277   9.403  1.00  1.58           C  
ATOM    706  NZ  LYS A  47       6.422  -3.613  10.732  1.00  2.40           N  
ATOM    707  H   LYS A  47       2.688  -4.098   4.968  1.00  0.58           H  
ATOM    708  HA  LYS A  47       5.391  -5.291   4.643  1.00  0.67           H  
ATOM    709  HB2 LYS A  47       3.517  -5.762   6.968  1.00  0.75           H  
ATOM    710  HB3 LYS A  47       5.207  -6.235   6.756  1.00  0.78           H  
ATOM    711  HG2 LYS A  47       5.620  -3.621   6.653  1.00  0.93           H  
ATOM    712  HG3 LYS A  47       4.003  -3.522   7.369  1.00  1.19           H  
ATOM    713  HD2 LYS A  47       4.718  -5.112   9.156  1.00  1.39           H  
ATOM    714  HD3 LYS A  47       6.338  -5.172   8.445  1.00  1.24           H  
ATOM    715  HE2 LYS A  47       6.624  -2.723   8.836  1.00  1.63           H  
ATOM    716  HE3 LYS A  47       5.004  -2.631   9.529  1.00  2.28           H  
ATOM    717  HZ1 LYS A  47       6.681  -2.766  11.218  1.00  3.11           H  
ATOM    718  HZ2 LYS A  47       5.729  -4.104  11.281  1.00  3.27           H  
ATOM    719  HZ3 LYS A  47       7.241  -4.198  10.634  1.00  2.61           H  
ATOM    720  N   TYR A  48       4.296  -7.476   3.913  1.00  0.59           N  
ATOM    721  CA  TYR A  48       3.777  -8.452   2.983  1.00  0.51           C  
ATOM    722  C   TYR A  48       4.865  -9.486   2.697  1.00  0.57           C  
ATOM    723  O   TYR A  48       5.990  -9.326   3.172  1.00  0.97           O  
ATOM    724  CB  TYR A  48       3.317  -7.766   1.683  1.00  0.51           C  
ATOM    725  CG  TYR A  48       4.430  -7.216   0.804  1.00  0.64           C  
ATOM    726  CD1 TYR A  48       5.357  -6.273   1.292  1.00  2.18           C  
ATOM    727  CD2 TYR A  48       4.591  -7.723  -0.497  1.00  1.46           C  
ATOM    728  CE1 TYR A  48       6.493  -5.943   0.536  1.00  2.49           C  
ATOM    729  CE2 TYR A  48       5.668  -7.308  -1.291  1.00  1.50           C  
ATOM    730  CZ  TYR A  48       6.643  -6.454  -0.761  1.00  1.42           C  
ATOM    731  OH  TYR A  48       7.741  -6.139  -1.503  1.00  1.92           O  
ATOM    732  H   TYR A  48       5.280  -7.562   4.088  1.00  1.11           H  
ATOM    733  HA  TYR A  48       2.949  -8.930   3.489  1.00  0.67           H  
ATOM    734  HB2 TYR A  48       2.768  -8.496   1.094  1.00  0.67           H  
ATOM    735  HB3 TYR A  48       2.602  -6.984   1.912  1.00  0.56           H  
ATOM    736  HD1 TYR A  48       5.232  -5.814   2.257  1.00  3.36           H  
ATOM    737  HD2 TYR A  48       3.886  -8.435  -0.894  1.00  2.74           H  
ATOM    738  HE1 TYR A  48       7.247  -5.301   0.961  1.00  3.84           H  
ATOM    739  HE2 TYR A  48       5.777  -7.699  -2.286  1.00  2.62           H  
ATOM    740  HH  TYR A  48       8.380  -5.617  -1.012  1.00  2.91           H  
ATOM    741  N   ASP A  49       4.533 -10.498   1.892  1.00  0.73           N  
ATOM    742  CA  ASP A  49       5.343 -11.675   1.651  1.00  0.76           C  
ATOM    743  C   ASP A  49       5.807 -11.627   0.181  1.00  0.61           C  
ATOM    744  O   ASP A  49       5.176 -12.231  -0.693  1.00  0.93           O  
ATOM    745  CB  ASP A  49       4.473 -12.903   1.961  1.00  1.22           C  
ATOM    746  CG  ASP A  49       3.843 -12.896   3.354  1.00  2.76           C  
ATOM    747  OD1 ASP A  49       4.478 -12.358   4.285  1.00  3.49           O  
ATOM    748  OD2 ASP A  49       2.713 -13.422   3.459  1.00  4.09           O  
ATOM    749  H   ASP A  49       3.577 -10.562   1.559  1.00  1.09           H  
ATOM    750  HA  ASP A  49       6.189 -11.720   2.335  1.00  0.96           H  
ATOM    751  HB2 ASP A  49       3.658 -12.935   1.241  1.00  2.24           H  
ATOM    752  HB3 ASP A  49       5.082 -13.802   1.873  1.00  1.08           H  
ATOM    753  N   PRO A  50       6.869 -10.862  -0.138  1.00  0.65           N  
ATOM    754  CA  PRO A  50       7.232 -10.524  -1.508  1.00  0.78           C  
ATOM    755  C   PRO A  50       7.364 -11.731  -2.427  1.00  0.90           C  
ATOM    756  O   PRO A  50       6.897 -11.688  -3.562  1.00  1.10           O  
ATOM    757  CB  PRO A  50       8.535  -9.718  -1.431  1.00  1.01           C  
ATOM    758  CG  PRO A  50       9.042  -9.944  -0.009  1.00  1.23           C  
ATOM    759  CD  PRO A  50       7.757 -10.173   0.780  1.00  1.02           C  
ATOM    760  HA  PRO A  50       6.448  -9.892  -1.923  1.00  0.79           H  
ATOM    761  HB2 PRO A  50       9.270 -10.035  -2.174  1.00  1.32           H  
ATOM    762  HB3 PRO A  50       8.315  -8.662  -1.570  1.00  0.90           H  
ATOM    763  HG2 PRO A  50       9.652 -10.849   0.024  1.00  1.51           H  
ATOM    764  HG3 PRO A  50       9.613  -9.094   0.367  1.00  1.43           H  
ATOM    765  HD2 PRO A  50       7.978 -10.741   1.680  1.00  1.34           H  
ATOM    766  HD3 PRO A  50       7.324  -9.207   1.041  1.00  1.09           H  
ATOM    767  N   GLU A  51       8.005 -12.801  -1.955  1.00  1.11           N  
ATOM    768  CA  GLU A  51       8.264 -13.968  -2.781  1.00  1.28           C  
ATOM    769  C   GLU A  51       6.984 -14.644  -3.293  1.00  1.34           C  
ATOM    770  O   GLU A  51       7.047 -15.329  -4.313  1.00  1.83           O  
ATOM    771  CB  GLU A  51       9.196 -14.940  -2.047  1.00  1.41           C  
ATOM    772  CG  GLU A  51       8.707 -15.363  -0.656  1.00  2.42           C  
ATOM    773  CD  GLU A  51       9.638 -16.415  -0.069  1.00  2.68           C  
ATOM    774  OE1 GLU A  51      10.848 -16.107   0.014  1.00  2.67           O  
ATOM    775  OE2 GLU A  51       9.132 -17.502   0.275  1.00  3.72           O  
ATOM    776  H   GLU A  51       8.353 -12.800  -1.009  1.00  1.36           H  
ATOM    777  HA  GLU A  51       8.805 -13.629  -3.666  1.00  1.46           H  
ATOM    778  HB2 GLU A  51       9.316 -15.836  -2.659  1.00  2.10           H  
ATOM    779  HB3 GLU A  51      10.179 -14.478  -1.936  1.00  2.83           H  
ATOM    780  HG2 GLU A  51       8.684 -14.517   0.029  1.00  3.74           H  
ATOM    781  HG3 GLU A  51       7.706 -15.787  -0.727  1.00  3.38           H  
ATOM    782  N   ILE A  52       5.841 -14.467  -2.613  1.00  1.06           N  
ATOM    783  CA  ILE A  52       4.587 -15.099  -3.014  1.00  1.15           C  
ATOM    784  C   ILE A  52       3.660 -14.143  -3.762  1.00  1.20           C  
ATOM    785  O   ILE A  52       3.253 -14.438  -4.883  1.00  1.52           O  
ATOM    786  CB  ILE A  52       3.899 -15.820  -1.838  1.00  1.10           C  
ATOM    787  CG1 ILE A  52       3.782 -14.973  -0.564  1.00  0.87           C  
ATOM    788  CG2 ILE A  52       4.641 -17.134  -1.549  1.00  1.29           C  
ATOM    789  CD1 ILE A  52       2.984 -15.705   0.523  1.00  1.08           C  
ATOM    790  H   ILE A  52       5.837 -13.841  -1.816  1.00  1.01           H  
ATOM    791  HA  ILE A  52       4.794 -15.870  -3.749  1.00  1.33           H  
ATOM    792  HB  ILE A  52       2.883 -16.055  -2.149  1.00  1.23           H  
ATOM    793 HG12 ILE A  52       4.777 -14.734  -0.192  1.00  0.91           H  
ATOM    794 HG13 ILE A  52       3.260 -14.045  -0.793  1.00  0.86           H  
ATOM    795 HG21 ILE A  52       4.075 -17.748  -0.851  1.00  1.39           H  
ATOM    796 HG22 ILE A  52       4.766 -17.709  -2.468  1.00  1.97           H  
ATOM    797 HG23 ILE A  52       5.623 -16.923  -1.127  1.00  1.96           H  
ATOM    798 HD11 ILE A  52       3.567 -16.526   0.940  1.00  2.29           H  
ATOM    799 HD12 ILE A  52       2.743 -15.022   1.335  1.00  1.41           H  
ATOM    800 HD13 ILE A  52       2.052 -16.089   0.110  1.00  1.92           H  
ATOM    801  N   ILE A  53       3.288 -13.025  -3.139  1.00  1.01           N  
ATOM    802  CA  ILE A  53       2.270 -12.135  -3.699  1.00  0.96           C  
ATOM    803  C   ILE A  53       2.916 -11.094  -4.613  1.00  0.94           C  
ATOM    804  O   ILE A  53       2.459 -10.850  -5.728  1.00  1.10           O  
ATOM    805  CB  ILE A  53       1.386 -11.536  -2.588  1.00  0.86           C  
ATOM    806  CG1 ILE A  53       0.344 -10.595  -3.207  1.00  0.94           C  
ATOM    807  CG2 ILE A  53       2.162 -10.789  -1.499  1.00  0.75           C  
ATOM    808  CD1 ILE A  53      -0.930 -10.537  -2.360  1.00  1.20           C  
ATOM    809  H   ILE A  53       3.734 -12.814  -2.256  1.00  0.99           H  
ATOM    810  HA  ILE A  53       1.597 -12.724  -4.324  1.00  1.10           H  
ATOM    811  HB  ILE A  53       0.863 -12.371  -2.120  1.00  0.98           H  
ATOM    812 HG12 ILE A  53       0.765  -9.593  -3.306  1.00  0.88           H  
ATOM    813 HG13 ILE A  53       0.083 -10.956  -4.200  1.00  1.19           H  
ATOM    814 HG21 ILE A  53       2.792 -11.475  -0.938  1.00  1.66           H  
ATOM    815 HG22 ILE A  53       2.768 -10.005  -1.942  1.00  1.86           H  
ATOM    816 HG23 ILE A  53       1.466 -10.322  -0.805  1.00  1.43           H  
ATOM    817 HD11 ILE A  53      -1.360 -11.534  -2.269  1.00  2.13           H  
ATOM    818 HD12 ILE A  53      -0.710 -10.144  -1.369  1.00  1.74           H  
ATOM    819 HD13 ILE A  53      -1.662  -9.888  -2.839  1.00  1.91           H  
ATOM    820  N   GLY A  54       4.011 -10.508  -4.138  1.00  0.97           N  
ATOM    821  CA  GLY A  54       4.798  -9.544  -4.881  1.00  1.02           C  
ATOM    822  C   GLY A  54       4.234  -8.126  -4.749  1.00  0.91           C  
ATOM    823  O   GLY A  54       3.035  -7.932  -4.559  1.00  0.81           O  
ATOM    824  H   GLY A  54       4.317 -10.786  -3.221  1.00  1.09           H  
ATOM    825  HA2 GLY A  54       5.803  -9.589  -4.468  1.00  1.09           H  
ATOM    826  HA3 GLY A  54       4.843  -9.819  -5.935  1.00  1.14           H  
ATOM    827  N   PRO A  55       5.101  -7.109  -4.852  1.00  1.03           N  
ATOM    828  CA  PRO A  55       4.720  -5.714  -4.699  1.00  1.05           C  
ATOM    829  C   PRO A  55       3.792  -5.249  -5.826  1.00  1.08           C  
ATOM    830  O   PRO A  55       2.944  -4.385  -5.610  1.00  1.02           O  
ATOM    831  CB  PRO A  55       6.039  -4.936  -4.672  1.00  1.36           C  
ATOM    832  CG  PRO A  55       7.015  -5.836  -5.431  1.00  1.48           C  
ATOM    833  CD  PRO A  55       6.529  -7.244  -5.088  1.00  1.24           C  
ATOM    834  HA  PRO A  55       4.205  -5.571  -3.747  1.00  0.93           H  
ATOM    835  HB2 PRO A  55       5.953  -3.944  -5.119  1.00  1.53           H  
ATOM    836  HB3 PRO A  55       6.375  -4.846  -3.637  1.00  1.38           H  
ATOM    837  HG2 PRO A  55       6.908  -5.663  -6.504  1.00  1.61           H  
ATOM    838  HG3 PRO A  55       8.050  -5.673  -5.127  1.00  1.63           H  
ATOM    839  HD2 PRO A  55       6.743  -7.939  -5.901  1.00  1.34           H  
ATOM    840  HD3 PRO A  55       7.012  -7.602  -4.175  1.00  1.19           H  
ATOM    841  N   ARG A  56       3.941  -5.808  -7.033  1.00  1.21           N  
ATOM    842  CA  ARG A  56       3.118  -5.417  -8.171  1.00  1.32           C  
ATOM    843  C   ARG A  56       1.626  -5.584  -7.867  1.00  1.13           C  
ATOM    844  O   ARG A  56       0.830  -4.713  -8.220  1.00  1.02           O  
ATOM    845  CB  ARG A  56       3.529  -6.188  -9.435  1.00  1.59           C  
ATOM    846  CG  ARG A  56       2.706  -5.665 -10.619  1.00  1.95           C  
ATOM    847  CD  ARG A  56       3.101  -6.264 -11.969  1.00  2.28           C  
ATOM    848  NE  ARG A  56       2.184  -5.733 -12.986  1.00  3.54           N  
ATOM    849  CZ  ARG A  56       1.992  -6.176 -14.232  1.00  4.63           C  
ATOM    850  NH1 ARG A  56       2.793  -7.113 -14.751  1.00  4.77           N  
ATOM    851  NH2 ARG A  56       0.978  -5.660 -14.931  1.00  6.16           N  
ATOM    852  H   ARG A  56       4.656  -6.505  -7.165  1.00  1.26           H  
ATOM    853  HA  ARG A  56       3.306  -4.359  -8.356  1.00  1.45           H  
ATOM    854  HB2 ARG A  56       4.590  -6.023  -9.630  1.00  2.80           H  
ATOM    855  HB3 ARG A  56       3.347  -7.255  -9.300  1.00  1.97           H  
ATOM    856  HG2 ARG A  56       1.655  -5.902 -10.453  1.00  2.63           H  
ATOM    857  HG3 ARG A  56       2.812  -4.578 -10.672  1.00  3.16           H  
ATOM    858  HD2 ARG A  56       4.130  -5.985 -12.205  1.00  3.05           H  
ATOM    859  HD3 ARG A  56       3.015  -7.350 -11.909  1.00  2.34           H  
ATOM    860  HE  ARG A  56       1.545  -4.999 -12.679  1.00  4.19           H  
ATOM    861 HH11 ARG A  56       3.552  -7.471 -14.191  1.00  4.22           H  
ATOM    862 HH12 ARG A  56       2.660  -7.468 -15.686  1.00  5.87           H  
ATOM    863 HH21 ARG A  56       0.380  -4.987 -14.440  1.00  6.58           H  
ATOM    864 HH22 ARG A  56       0.759  -5.930 -15.876  1.00  7.15           H  
ATOM    865  N   ASP A  57       1.250  -6.699  -7.233  1.00  1.13           N  
ATOM    866  CA  ASP A  57      -0.130  -6.962  -6.841  1.00  1.03           C  
ATOM    867  C   ASP A  57      -0.661  -5.796  -6.009  1.00  0.88           C  
ATOM    868  O   ASP A  57      -1.687  -5.199  -6.330  1.00  0.82           O  
ATOM    869  CB  ASP A  57      -0.190  -8.266  -6.043  1.00  1.02           C  
ATOM    870  CG  ASP A  57      -1.586  -8.490  -5.482  1.00  1.54           C  
ATOM    871  OD1 ASP A  57      -1.866  -7.889  -4.424  1.00  2.71           O  
ATOM    872  OD2 ASP A  57      -2.344  -9.243  -6.128  1.00  2.31           O  
ATOM    873  H   ASP A  57       1.954  -7.357  -6.932  1.00  1.24           H  
ATOM    874  HA  ASP A  57      -0.748  -7.067  -7.735  1.00  1.12           H  
ATOM    875  HB2 ASP A  57       0.079  -9.110  -6.678  1.00  1.24           H  
ATOM    876  HB3 ASP A  57       0.506  -8.225  -5.207  1.00  1.47           H  
ATOM    877  N   ILE A  58       0.081  -5.447  -4.960  1.00  0.82           N  
ATOM    878  CA  ILE A  58      -0.245  -4.362  -4.053  1.00  0.69           C  
ATOM    879  C   ILE A  58      -0.377  -3.050  -4.824  1.00  0.72           C  
ATOM    880  O   ILE A  58      -1.375  -2.344  -4.675  1.00  0.76           O  
ATOM    881  CB  ILE A  58       0.816  -4.354  -2.938  1.00  0.71           C  
ATOM    882  CG1 ILE A  58       0.519  -5.515  -1.970  1.00  0.71           C  
ATOM    883  CG2 ILE A  58       0.881  -3.026  -2.180  1.00  0.72           C  
ATOM    884  CD1 ILE A  58       1.799  -6.097  -1.370  1.00  0.78           C  
ATOM    885  H   ILE A  58       0.923  -5.980  -4.786  1.00  0.91           H  
ATOM    886  HA  ILE A  58      -1.224  -4.538  -3.608  1.00  0.62           H  
ATOM    887  HB  ILE A  58       1.795  -4.513  -3.385  1.00  0.80           H  
ATOM    888 HG12 ILE A  58      -0.141  -5.171  -1.172  1.00  0.97           H  
ATOM    889 HG13 ILE A  58       0.016  -6.331  -2.492  1.00  0.71           H  
ATOM    890 HG21 ILE A  58       1.601  -3.112  -1.368  1.00  1.89           H  
ATOM    891 HG22 ILE A  58       1.212  -2.228  -2.843  1.00  1.50           H  
ATOM    892 HG23 ILE A  58      -0.100  -2.780  -1.778  1.00  1.57           H  
ATOM    893 HD11 ILE A  58       2.378  -6.582  -2.156  1.00  1.68           H  
ATOM    894 HD12 ILE A  58       2.405  -5.317  -0.913  1.00  1.83           H  
ATOM    895 HD13 ILE A  58       1.529  -6.839  -0.619  1.00  1.67           H  
ATOM    896  N   ILE A  59       0.603  -2.735  -5.671  1.00  0.70           N  
ATOM    897  CA  ILE A  59       0.567  -1.538  -6.496  1.00  0.69           C  
ATOM    898  C   ILE A  59      -0.724  -1.505  -7.323  1.00  0.65           C  
ATOM    899  O   ILE A  59      -1.499  -0.558  -7.199  1.00  0.65           O  
ATOM    900  CB  ILE A  59       1.866  -1.437  -7.321  1.00  0.74           C  
ATOM    901  CG1 ILE A  59       3.041  -1.117  -6.376  1.00  1.02           C  
ATOM    902  CG2 ILE A  59       1.778  -0.375  -8.426  1.00  0.90           C  
ATOM    903  CD1 ILE A  59       4.409  -1.396  -7.005  1.00  1.44           C  
ATOM    904  H   ILE A  59       1.395  -3.367  -5.757  1.00  0.72           H  
ATOM    905  HA  ILE A  59       0.520  -0.679  -5.827  1.00  0.71           H  
ATOM    906  HB  ILE A  59       2.050  -2.398  -7.794  1.00  1.00           H  
ATOM    907 HG12 ILE A  59       2.997  -0.069  -6.082  1.00  1.22           H  
ATOM    908 HG13 ILE A  59       2.972  -1.726  -5.476  1.00  1.28           H  
ATOM    909 HG21 ILE A  59       1.614   0.605  -7.984  1.00  1.89           H  
ATOM    910 HG22 ILE A  59       2.702  -0.353  -9.002  1.00  2.03           H  
ATOM    911 HG23 ILE A  59       0.964  -0.600  -9.117  1.00  1.45           H  
ATOM    912 HD11 ILE A  59       5.177  -1.244  -6.247  1.00  2.46           H  
ATOM    913 HD12 ILE A  59       4.458  -2.428  -7.352  1.00  1.84           H  
ATOM    914 HD13 ILE A  59       4.599  -0.721  -7.837  1.00  2.05           H  
ATOM    915  N   HIS A  60      -0.996  -2.534  -8.131  1.00  0.69           N  
ATOM    916  CA  HIS A  60      -2.209  -2.566  -8.945  1.00  0.70           C  
ATOM    917  C   HIS A  60      -3.478  -2.529  -8.087  1.00  0.64           C  
ATOM    918  O   HIS A  60      -4.464  -1.893  -8.457  1.00  0.62           O  
ATOM    919  CB  HIS A  60      -2.204  -3.776  -9.885  1.00  0.80           C  
ATOM    920  CG  HIS A  60      -1.285  -3.625 -11.073  1.00  1.31           C  
ATOM    921  ND1 HIS A  60      -1.011  -2.458 -11.753  1.00  2.40           N  
ATOM    922  CD2 HIS A  60      -0.706  -4.649 -11.772  1.00  1.49           C  
ATOM    923  CE1 HIS A  60      -0.259  -2.775 -12.820  1.00  2.63           C  
ATOM    924  NE2 HIS A  60      -0.042  -4.103 -12.881  1.00  2.09           N  
ATOM    925  H   HIS A  60      -0.355  -3.321  -8.168  1.00  0.77           H  
ATOM    926  HA  HIS A  60      -2.225  -1.667  -9.555  1.00  0.73           H  
ATOM    927  HB2 HIS A  60      -1.943  -4.674  -9.322  1.00  0.95           H  
ATOM    928  HB3 HIS A  60      -3.213  -3.907 -10.282  1.00  1.01           H  
ATOM    929  HD1 HIS A  60      -1.344  -1.518 -11.530  1.00  3.12           H  
ATOM    930  HD2 HIS A  60      -0.778  -5.701 -11.533  1.00  1.94           H  
ATOM    931  HE1 HIS A  60       0.102  -2.058 -13.544  1.00  3.47           H  
ATOM    932  N   THR A  61      -3.470  -3.189  -6.930  1.00  0.66           N  
ATOM    933  CA  THR A  61      -4.606  -3.156  -6.022  1.00  0.67           C  
ATOM    934  C   THR A  61      -4.879  -1.708  -5.615  1.00  0.54           C  
ATOM    935  O   THR A  61      -5.999  -1.224  -5.743  1.00  0.59           O  
ATOM    936  CB  THR A  61      -4.365  -4.086  -4.824  1.00  0.78           C  
ATOM    937  OG1 THR A  61      -4.237  -5.409  -5.295  1.00  0.91           O  
ATOM    938  CG2 THR A  61      -5.533  -4.064  -3.835  1.00  0.88           C  
ATOM    939  H   THR A  61      -2.632  -3.688  -6.654  1.00  0.70           H  
ATOM    940  HA  THR A  61      -5.481  -3.527  -6.558  1.00  0.75           H  
ATOM    941  HB  THR A  61      -3.456  -3.800  -4.293  1.00  0.75           H  
ATOM    942  HG1 THR A  61      -3.349  -5.537  -5.653  1.00  1.13           H  
ATOM    943 HG21 THR A  61      -5.620  -3.082  -3.374  1.00  1.66           H  
ATOM    944 HG22 THR A  61      -6.462  -4.310  -4.349  1.00  1.45           H  
ATOM    945 HG23 THR A  61      -5.353  -4.802  -3.052  1.00  2.06           H  
ATOM    946  N   ILE A  62      -3.860  -0.989  -5.156  1.00  0.46           N  
ATOM    947  CA  ILE A  62      -3.999   0.391  -4.720  1.00  0.42           C  
ATOM    948  C   ILE A  62      -4.379   1.316  -5.878  1.00  0.42           C  
ATOM    949  O   ILE A  62      -5.238   2.184  -5.715  1.00  0.46           O  
ATOM    950  CB  ILE A  62      -2.698   0.805  -4.041  1.00  0.51           C  
ATOM    951  CG1 ILE A  62      -2.593   0.026  -2.722  1.00  0.66           C  
ATOM    952  CG2 ILE A  62      -2.639   2.309  -3.773  1.00  0.64           C  
ATOM    953  CD1 ILE A  62      -1.205   0.212  -2.143  1.00  2.22           C  
ATOM    954  H   ILE A  62      -2.941  -1.420  -5.090  1.00  0.50           H  
ATOM    955  HA  ILE A  62      -4.794   0.447  -3.978  1.00  0.46           H  
ATOM    956  HB  ILE A  62      -1.866   0.545  -4.698  1.00  0.56           H  
ATOM    957 HG12 ILE A  62      -3.342   0.373  -2.015  1.00  2.07           H  
ATOM    958 HG13 ILE A  62      -2.739  -1.040  -2.886  1.00  1.61           H  
ATOM    959 HG21 ILE A  62      -1.666   2.558  -3.365  1.00  1.57           H  
ATOM    960 HG22 ILE A  62      -2.743   2.863  -4.701  1.00  1.79           H  
ATOM    961 HG23 ILE A  62      -3.422   2.603  -3.073  1.00  1.46           H  
ATOM    962 HD11 ILE A  62      -1.067  -0.463  -1.306  1.00  2.61           H  
ATOM    963 HD12 ILE A  62      -0.503  -0.025  -2.939  1.00  3.31           H  
ATOM    964 HD13 ILE A  62      -1.075   1.236  -1.804  1.00  3.14           H  
ATOM    965  N   GLU A  63      -3.742   1.134  -7.035  1.00  0.47           N  
ATOM    966  CA  GLU A  63      -4.081   1.809  -8.272  1.00  0.54           C  
ATOM    967  C   GLU A  63      -5.591   1.673  -8.498  1.00  0.54           C  
ATOM    968  O   GLU A  63      -6.295   2.659  -8.700  1.00  0.62           O  
ATOM    969  CB  GLU A  63      -3.250   1.140  -9.376  1.00  0.62           C  
ATOM    970  CG  GLU A  63      -3.315   1.836 -10.732  1.00  0.78           C  
ATOM    971  CD  GLU A  63      -2.548   1.063 -11.805  1.00  1.86           C  
ATOM    972  OE1 GLU A  63      -1.869   0.075 -11.442  1.00  3.05           O  
ATOM    973  OE2 GLU A  63      -2.660   1.465 -12.980  1.00  2.61           O  
ATOM    974  H   GLU A  63      -3.034   0.414  -7.108  1.00  0.50           H  
ATOM    975  HA  GLU A  63      -3.810   2.862  -8.198  1.00  0.56           H  
ATOM    976  HB2 GLU A  63      -2.205   1.102  -9.072  1.00  0.64           H  
ATOM    977  HB3 GLU A  63      -3.604   0.124  -9.525  1.00  0.60           H  
ATOM    978  HG2 GLU A  63      -4.361   1.888 -11.015  1.00  0.96           H  
ATOM    979  HG3 GLU A  63      -2.907   2.844 -10.656  1.00  1.20           H  
ATOM    980  N   SER A  64      -6.086   0.438  -8.387  1.00  0.59           N  
ATOM    981  CA  SER A  64      -7.499   0.118  -8.551  1.00  0.65           C  
ATOM    982  C   SER A  64      -8.353   0.769  -7.452  1.00  0.62           C  
ATOM    983  O   SER A  64      -9.407   1.337  -7.731  1.00  0.66           O  
ATOM    984  CB  SER A  64      -7.674  -1.403  -8.614  1.00  0.75           C  
ATOM    985  OG  SER A  64      -9.001  -1.749  -8.959  1.00  1.04           O  
ATOM    986  H   SER A  64      -5.424  -0.309  -8.181  1.00  0.67           H  
ATOM    987  HA  SER A  64      -7.820   0.509  -9.516  1.00  0.71           H  
ATOM    988  HB2 SER A  64      -7.003  -1.787  -9.384  1.00  0.92           H  
ATOM    989  HB3 SER A  64      -7.417  -1.855  -7.658  1.00  1.03           H  
ATOM    990  HG  SER A  64      -9.067  -2.705  -9.032  1.00  2.04           H  
ATOM    991  N   LEU A  65      -7.906   0.703  -6.191  1.00  0.64           N  
ATOM    992  CA  LEU A  65      -8.634   1.276  -5.064  1.00  0.69           C  
ATOM    993  C   LEU A  65      -8.741   2.792  -5.207  1.00  0.75           C  
ATOM    994  O   LEU A  65      -9.732   3.372  -4.751  1.00  0.78           O  
ATOM    995  CB  LEU A  65      -7.993   0.889  -3.724  1.00  0.79           C  
ATOM    996  CG  LEU A  65      -8.165  -0.597  -3.368  1.00  1.27           C  
ATOM    997  CD1 LEU A  65      -7.219  -0.950  -2.217  1.00  2.16           C  
ATOM    998  CD2 LEU A  65      -9.600  -0.931  -2.942  1.00  1.66           C  
ATOM    999  H   LEU A  65      -7.011   0.262  -6.022  1.00  0.66           H  
ATOM   1000  HA  LEU A  65      -9.653   0.891  -5.093  1.00  0.70           H  
ATOM   1001  HB2 LEU A  65      -6.935   1.142  -3.770  1.00  1.10           H  
ATOM   1002  HB3 LEU A  65      -8.444   1.480  -2.928  1.00  1.28           H  
ATOM   1003  HG  LEU A  65      -7.916  -1.219  -4.226  1.00  2.35           H  
ATOM   1004 HD11 LEU A  65      -7.333  -2.003  -1.956  1.00  2.94           H  
ATOM   1005 HD12 LEU A  65      -6.185  -0.774  -2.512  1.00  3.09           H  
ATOM   1006 HD13 LEU A  65      -7.451  -0.338  -1.347  1.00  2.44           H  
ATOM   1007 HD21 LEU A  65     -10.308  -0.709  -3.739  1.00  2.59           H  
ATOM   1008 HD22 LEU A  65      -9.670  -1.996  -2.721  1.00  2.65           H  
ATOM   1009 HD23 LEU A  65      -9.867  -0.367  -2.049  1.00  2.09           H  
ATOM   1010  N   GLY A  66      -7.751   3.420  -5.844  1.00  0.95           N  
ATOM   1011  CA  GLY A  66      -7.920   4.718  -6.485  1.00  0.87           C  
ATOM   1012  C   GLY A  66      -6.937   5.739  -5.939  1.00  0.68           C  
ATOM   1013  O   GLY A  66      -7.340   6.818  -5.506  1.00  0.71           O  
ATOM   1014  H   GLY A  66      -6.891   2.901  -6.021  1.00  1.24           H  
ATOM   1015  HA2 GLY A  66      -7.738   4.602  -7.553  1.00  1.01           H  
ATOM   1016  HA3 GLY A  66      -8.935   5.098  -6.358  1.00  0.88           H  
ATOM   1017  N   PHE A  67      -5.649   5.392  -5.965  1.00  0.62           N  
ATOM   1018  CA  PHE A  67      -4.570   6.242  -5.477  1.00  0.57           C  
ATOM   1019  C   PHE A  67      -3.407   6.175  -6.467  1.00  0.64           C  
ATOM   1020  O   PHE A  67      -3.479   5.402  -7.420  1.00  0.78           O  
ATOM   1021  CB  PHE A  67      -4.179   5.769  -4.071  1.00  0.63           C  
ATOM   1022  CG  PHE A  67      -5.343   5.746  -3.099  1.00  0.59           C  
ATOM   1023  CD1 PHE A  67      -5.771   6.949  -2.515  1.00  1.98           C  
ATOM   1024  CD2 PHE A  67      -6.120   4.582  -2.947  1.00  1.96           C  
ATOM   1025  CE1 PHE A  67      -6.988   7.003  -1.815  1.00  1.93           C  
ATOM   1026  CE2 PHE A  67      -7.312   4.625  -2.203  1.00  1.97           C  
ATOM   1027  CZ  PHE A  67      -7.737   5.832  -1.622  1.00  0.48           C  
ATOM   1028  H   PHE A  67      -5.395   4.494  -6.365  1.00  0.71           H  
ATOM   1029  HA  PHE A  67      -4.902   7.281  -5.423  1.00  0.55           H  
ATOM   1030  HB2 PHE A  67      -3.763   4.769  -4.148  1.00  0.70           H  
ATOM   1031  HB3 PHE A  67      -3.405   6.421  -3.671  1.00  0.70           H  
ATOM   1032  HD1 PHE A  67      -5.183   7.840  -2.648  1.00  3.43           H  
ATOM   1033  HD2 PHE A  67      -5.829   3.666  -3.441  1.00  3.36           H  
ATOM   1034  HE1 PHE A  67      -7.355   7.951  -1.453  1.00  3.36           H  
ATOM   1035  HE2 PHE A  67      -7.893   3.726  -2.072  1.00  3.41           H  
ATOM   1036  HZ  PHE A  67      -8.640   5.867  -1.035  1.00  0.54           H  
ATOM   1037  N   GLU A  68      -2.344   6.964  -6.254  1.00  0.69           N  
ATOM   1038  CA  GLU A  68      -1.177   7.001  -7.147  1.00  0.81           C  
ATOM   1039  C   GLU A  68       0.039   6.304  -6.523  1.00  0.73           C  
ATOM   1040  O   GLU A  68       0.924   7.011  -6.056  1.00  0.82           O  
ATOM   1041  CB  GLU A  68      -0.874   8.471  -7.515  1.00  1.08           C  
ATOM   1042  CG  GLU A  68       0.330   8.706  -8.451  1.00  2.34           C  
ATOM   1043  CD  GLU A  68       1.115   9.961  -8.062  1.00  3.24           C  
ATOM   1044  OE1 GLU A  68       1.987   9.867  -7.161  1.00  4.35           O  
ATOM   1045  OE2 GLU A  68       0.799  11.031  -8.616  1.00  3.54           O  
ATOM   1046  H   GLU A  68      -2.384   7.608  -5.471  1.00  0.75           H  
ATOM   1047  HA  GLU A  68      -1.392   6.475  -8.062  1.00  0.87           H  
ATOM   1048  HB2 GLU A  68      -1.754   8.925  -7.972  1.00  1.41           H  
ATOM   1049  HB3 GLU A  68      -0.667   9.003  -6.598  1.00  2.16           H  
ATOM   1050  HG2 GLU A  68       1.020   7.864  -8.435  1.00  3.39           H  
ATOM   1051  HG3 GLU A  68      -0.027   8.815  -9.476  1.00  2.82           H  
ATOM   1052  N   PRO A  69       0.116   4.957  -6.499  1.00  0.66           N  
ATOM   1053  CA  PRO A  69       1.211   4.220  -5.875  1.00  0.65           C  
ATOM   1054  C   PRO A  69       2.528   4.368  -6.646  1.00  0.72           C  
ATOM   1055  O   PRO A  69       3.027   3.425  -7.259  1.00  1.27           O  
ATOM   1056  CB  PRO A  69       0.733   2.771  -5.758  1.00  0.62           C  
ATOM   1057  CG  PRO A  69      -0.269   2.642  -6.894  1.00  0.63           C  
ATOM   1058  CD  PRO A  69      -0.891   4.031  -6.983  1.00  0.67           C  
ATOM   1059  HA  PRO A  69       1.378   4.576  -4.865  1.00  0.68           H  
ATOM   1060  HB2 PRO A  69       1.535   2.038  -5.827  1.00  0.68           H  
ATOM   1061  HB3 PRO A  69       0.201   2.647  -4.816  1.00  0.62           H  
ATOM   1062  HG2 PRO A  69       0.261   2.437  -7.821  1.00  0.68           H  
ATOM   1063  HG3 PRO A  69      -1.005   1.868  -6.681  1.00  0.65           H  
ATOM   1064  HD2 PRO A  69      -1.200   4.230  -8.009  1.00  0.75           H  
ATOM   1065  HD3 PRO A  69      -1.745   4.058  -6.312  1.00  0.72           H  
ATOM   1066  N   SER A  70       3.117   5.556  -6.567  1.00  0.74           N  
ATOM   1067  CA  SER A  70       4.427   5.854  -7.100  1.00  0.92           C  
ATOM   1068  C   SER A  70       5.476   5.219  -6.190  1.00  0.86           C  
ATOM   1069  O   SER A  70       5.604   5.559  -5.010  1.00  1.10           O  
ATOM   1070  CB  SER A  70       4.615   7.367  -7.182  1.00  1.13           C  
ATOM   1071  OG  SER A  70       3.629   7.943  -8.016  1.00  2.08           O  
ATOM   1072  H   SER A  70       2.654   6.264  -5.997  1.00  1.04           H  
ATOM   1073  HA  SER A  70       4.502   5.450  -8.110  1.00  1.08           H  
ATOM   1074  HB2 SER A  70       4.564   7.768  -6.175  1.00  1.78           H  
ATOM   1075  HB3 SER A  70       5.596   7.585  -7.607  1.00  1.59           H  
ATOM   1076  HG  SER A  70       3.054   8.550  -7.515  1.00  2.82           H  
ATOM   1077  N   LEU A  71       6.248   4.292  -6.746  1.00  0.83           N  
ATOM   1078  CA  LEU A  71       7.297   3.578  -6.042  1.00  0.83           C  
ATOM   1079  C   LEU A  71       8.520   4.488  -5.889  1.00  1.04           C  
ATOM   1080  O   LEU A  71       9.551   4.289  -6.522  1.00  1.86           O  
ATOM   1081  CB  LEU A  71       7.587   2.264  -6.784  1.00  1.15           C  
ATOM   1082  CG  LEU A  71       8.046   1.178  -5.808  1.00  2.12           C  
ATOM   1083  CD1 LEU A  71       8.193  -0.156  -6.549  1.00  3.09           C  
ATOM   1084  CD2 LEU A  71       9.371   1.520  -5.124  1.00  3.05           C  
ATOM   1085  H   LEU A  71       6.061   4.051  -7.702  1.00  1.02           H  
ATOM   1086  HA  LEU A  71       6.922   3.332  -5.047  1.00  0.90           H  
ATOM   1087  HB2 LEU A  71       6.657   1.910  -7.233  1.00  2.34           H  
ATOM   1088  HB3 LEU A  71       8.313   2.406  -7.585  1.00  1.71           H  
ATOM   1089  HG  LEU A  71       7.266   1.093  -5.052  1.00  3.22           H  
ATOM   1090 HD11 LEU A  71       7.265  -0.404  -7.063  1.00  4.02           H  
ATOM   1091 HD12 LEU A  71       8.997  -0.086  -7.281  1.00  3.29           H  
ATOM   1092 HD13 LEU A  71       8.426  -0.951  -5.838  1.00  3.65           H  
ATOM   1093 HD21 LEU A  71       9.241   2.342  -4.421  1.00  4.09           H  
ATOM   1094 HD22 LEU A  71       9.727   0.651  -4.574  1.00  3.76           H  
ATOM   1095 HD23 LEU A  71      10.113   1.791  -5.875  1.00  3.36           H  
ATOM   1096  N   VAL A  72       8.380   5.514  -5.051  1.00  1.57           N  
ATOM   1097  CA  VAL A  72       9.389   6.553  -4.879  1.00  1.89           C  
ATOM   1098  C   VAL A  72      10.489   6.113  -3.922  1.00  1.22           C  
ATOM   1099  O   VAL A  72      11.639   6.502  -4.096  1.00  1.59           O  
ATOM   1100  CB  VAL A  72       8.728   7.867  -4.419  1.00  3.09           C  
ATOM   1101  CG1 VAL A  72       9.756   8.963  -4.103  1.00  4.02           C  
ATOM   1102  CG2 VAL A  72       7.789   8.400  -5.507  1.00  4.34           C  
ATOM   1103  H   VAL A  72       7.469   5.616  -4.617  1.00  2.33           H  
ATOM   1104  HA  VAL A  72       9.896   6.724  -5.825  1.00  2.40           H  
ATOM   1105  HB  VAL A  72       8.148   7.673  -3.517  1.00  3.16           H  
ATOM   1106 HG11 VAL A  72      10.354   8.692  -3.233  1.00  3.91           H  
ATOM   1107 HG12 VAL A  72      10.416   9.115  -4.958  1.00  4.83           H  
ATOM   1108 HG13 VAL A  72       9.243   9.899  -3.879  1.00  4.88           H  
ATOM   1109 HG21 VAL A  72       7.020   7.667  -5.726  1.00  4.76           H  
ATOM   1110 HG22 VAL A  72       7.307   9.317  -5.165  1.00  4.79           H  
ATOM   1111 HG23 VAL A  72       8.351   8.610  -6.417  1.00  5.18           H  
ATOM   1112  N   LYS A  73      10.139   5.368  -2.872  1.00  1.41           N  
ATOM   1113  CA  LYS A  73      11.092   5.145  -1.804  1.00  2.19           C  
ATOM   1114  C   LYS A  73      12.280   4.314  -2.288  1.00  2.53           C  
ATOM   1115  O   LYS A  73      13.412   4.636  -1.940  1.00  3.31           O  
ATOM   1116  CB  LYS A  73      10.397   4.570  -0.561  1.00  3.90           C  
ATOM   1117  CG  LYS A  73      11.292   4.657   0.688  1.00  5.13           C  
ATOM   1118  CD  LYS A  73      12.249   3.459   0.800  1.00  5.77           C  
ATOM   1119  CE  LYS A  73      13.647   3.811   1.344  1.00  6.60           C  
ATOM   1120  NZ  LYS A  73      14.353   4.793   0.491  1.00  6.61           N  
ATOM   1121  H   LYS A  73       9.185   5.062  -2.762  1.00  1.68           H  
ATOM   1122  HA  LYS A  73      11.473   6.129  -1.527  1.00  3.05           H  
ATOM   1123  HB2 LYS A  73       9.508   5.174  -0.367  1.00  4.82           H  
ATOM   1124  HB3 LYS A  73      10.081   3.543  -0.739  1.00  4.38           H  
ATOM   1125  HG2 LYS A  73      11.822   5.606   0.683  1.00  5.43           H  
ATOM   1126  HG3 LYS A  73      10.657   4.657   1.574  1.00  6.06           H  
ATOM   1127  HD2 LYS A  73      11.780   2.729   1.463  1.00  6.61           H  
ATOM   1128  HD3 LYS A  73      12.354   2.973  -0.167  1.00  5.48           H  
ATOM   1129  HE2 LYS A  73      13.555   4.194   2.361  1.00  7.43           H  
ATOM   1130  HE3 LYS A  73      14.232   2.891   1.385  1.00  7.02           H  
ATOM   1131  HZ1 LYS A  73      14.260   4.561  -0.494  1.00  6.50           H  
ATOM   1132  HZ2 LYS A  73      13.984   5.725   0.585  1.00  7.08           H  
ATOM   1133  HZ3 LYS A  73      15.367   4.878   0.586  1.00  6.86           H  
TER    1134      LYS A  73
ENDMDL
MODEL       7
ATOM     20  N   GLY A   2       8.879 -13.500   5.553  1.00  4.06           N  
ATOM     21  CA  GLY A   2       9.152 -12.224   6.193  1.00  4.04           C  
ATOM     22  C   GLY A   2       9.051 -11.118   5.146  1.00  2.96           C  
ATOM     23  O   GLY A   2       9.369 -11.335   3.977  1.00  2.92           O  
ATOM     24  H   GLY A   2       7.922 -13.653   5.228  1.00  4.79           H  
ATOM     25  HA2 GLY A   2       8.401 -12.067   6.969  1.00  5.33           H  
ATOM     26  HA3 GLY A   2      10.141 -12.204   6.651  1.00  4.26           H  
ATOM     27  N   ASP A   3       8.576  -9.940   5.558  1.00  3.04           N  
ATOM     28  CA  ASP A   3       8.355  -8.817   4.666  1.00  2.45           C  
ATOM     29  C   ASP A   3       9.624  -7.969   4.517  1.00  2.05           C  
ATOM     30  O   ASP A   3      10.709  -8.368   4.934  1.00  2.67           O  
ATOM     31  CB  ASP A   3       7.186  -7.987   5.207  1.00  3.72           C  
ATOM     32  CG  ASP A   3       7.603  -7.148   6.405  1.00  4.17           C  
ATOM     33  OD1 ASP A   3       7.709  -7.730   7.506  1.00  4.42           O  
ATOM     34  OD2 ASP A   3       7.806  -5.934   6.193  1.00  4.99           O  
ATOM     35  H   ASP A   3       8.366  -9.783   6.536  1.00  4.07           H  
ATOM     36  HA  ASP A   3       8.075  -9.191   3.681  1.00  2.41           H  
ATOM     37  HB2 ASP A   3       6.836  -7.327   4.417  1.00  4.58           H  
ATOM     38  HB3 ASP A   3       6.364  -8.645   5.493  1.00  4.36           H  
ATOM     39  N   GLY A   4       9.468  -6.778   3.936  1.00  2.00           N  
ATOM     40  CA  GLY A   4      10.511  -5.767   3.885  1.00  2.44           C  
ATOM     41  C   GLY A   4       9.902  -4.375   3.730  1.00  2.47           C  
ATOM     42  O   GLY A   4      10.347  -3.621   2.869  1.00  3.96           O  
ATOM     43  H   GLY A   4       8.533  -6.506   3.671  1.00  2.37           H  
ATOM     44  HA2 GLY A   4      11.089  -5.783   4.809  1.00  2.84           H  
ATOM     45  HA3 GLY A   4      11.174  -5.978   3.045  1.00  2.97           H  
ATOM     46  N   VAL A   5       8.890  -4.066   4.553  1.00  1.98           N  
ATOM     47  CA  VAL A   5       8.089  -2.838   4.586  1.00  1.94           C  
ATOM     48  C   VAL A   5       8.134  -2.051   3.266  1.00  1.95           C  
ATOM     49  O   VAL A   5       8.880  -1.088   3.089  1.00  2.77           O  
ATOM     50  CB  VAL A   5       8.274  -2.029   5.900  1.00  2.18           C  
ATOM     51  CG1 VAL A   5       8.918  -2.870   7.009  1.00  2.21           C  
ATOM     52  CG2 VAL A   5       9.041  -0.705   5.805  1.00  3.04           C  
ATOM     53  H   VAL A   5       8.597  -4.795   5.210  1.00  2.83           H  
ATOM     54  HA  VAL A   5       7.070  -3.218   4.662  1.00  1.86           H  
ATOM     55  HB  VAL A   5       7.275  -1.759   6.248  1.00  3.19           H  
ATOM     56 HG11 VAL A   5       8.960  -2.298   7.934  1.00  2.99           H  
ATOM     57 HG12 VAL A   5       8.323  -3.764   7.181  1.00  2.82           H  
ATOM     58 HG13 VAL A   5       9.932  -3.154   6.727  1.00  2.63           H  
ATOM     59 HG21 VAL A   5      10.024  -0.866   5.360  1.00  3.10           H  
ATOM     60 HG22 VAL A   5       8.465   0.010   5.217  1.00  4.12           H  
ATOM     61 HG23 VAL A   5       9.167  -0.280   6.800  1.00  3.71           H  
ATOM     62  N   LEU A   6       7.333  -2.485   2.297  1.00  1.20           N  
ATOM     63  CA  LEU A   6       7.309  -1.854   0.992  1.00  1.09           C  
ATOM     64  C   LEU A   6       6.579  -0.528   1.137  1.00  0.93           C  
ATOM     65  O   LEU A   6       5.347  -0.502   1.163  1.00  1.07           O  
ATOM     66  CB  LEU A   6       6.616  -2.795   0.005  1.00  1.31           C  
ATOM     67  CG  LEU A   6       6.713  -2.442  -1.492  1.00  1.37           C  
ATOM     68  CD1 LEU A   6       6.004  -1.137  -1.869  1.00  2.57           C  
ATOM     69  CD2 LEU A   6       8.164  -2.436  -1.983  1.00  2.18           C  
ATOM     70  H   LEU A   6       6.674  -3.232   2.495  1.00  1.05           H  
ATOM     71  HA  LEU A   6       8.334  -1.691   0.659  1.00  1.06           H  
ATOM     72  HB2 LEU A   6       7.073  -3.776   0.134  1.00  1.52           H  
ATOM     73  HB3 LEU A   6       5.565  -2.856   0.287  1.00  1.45           H  
ATOM     74  HG  LEU A   6       6.196  -3.235  -2.030  1.00  2.44           H  
ATOM     75 HD11 LEU A   6       5.011  -1.106  -1.421  1.00  3.85           H  
ATOM     76 HD12 LEU A   6       6.583  -0.277  -1.539  1.00  3.12           H  
ATOM     77 HD13 LEU A   6       5.894  -1.087  -2.952  1.00  2.91           H  
ATOM     78 HD21 LEU A   6       8.179  -2.405  -3.071  1.00  2.51           H  
ATOM     79 HD22 LEU A   6       8.699  -1.567  -1.599  1.00  3.18           H  
ATOM     80 HD23 LEU A   6       8.671  -3.345  -1.657  1.00  3.20           H  
ATOM     81  N   GLU A   7       7.333   0.566   1.247  1.00  0.98           N  
ATOM     82  CA  GLU A   7       6.775   1.899   1.173  1.00  0.83           C  
ATOM     83  C   GLU A   7       6.502   2.272  -0.282  1.00  0.77           C  
ATOM     84  O   GLU A   7       7.429   2.398  -1.088  1.00  1.00           O  
ATOM     85  CB  GLU A   7       7.700   2.930   1.809  1.00  0.87           C  
ATOM     86  CG  GLU A   7       8.069   2.603   3.255  1.00  0.98           C  
ATOM     87  CD  GLU A   7       8.538   3.855   3.980  1.00  1.43           C  
ATOM     88  OE1 GLU A   7       9.093   4.745   3.294  1.00  1.92           O  
ATOM     89  OE2 GLU A   7       8.217   3.984   5.177  1.00  2.59           O  
ATOM     90  H   GLU A   7       8.330   0.459   1.377  1.00  1.39           H  
ATOM     91  HA  GLU A   7       5.846   1.932   1.737  1.00  0.91           H  
ATOM     92  HB2 GLU A   7       8.617   3.035   1.230  1.00  0.90           H  
ATOM     93  HB3 GLU A   7       7.155   3.875   1.802  1.00  0.97           H  
ATOM     94  HG2 GLU A   7       7.201   2.210   3.779  1.00  1.05           H  
ATOM     95  HG3 GLU A   7       8.858   1.853   3.257  1.00  1.04           H  
ATOM     96  N   LEU A   8       5.229   2.511  -0.593  1.00  0.64           N  
ATOM     97  CA  LEU A   8       4.840   3.262  -1.769  1.00  0.66           C  
ATOM     98  C   LEU A   8       4.318   4.620  -1.297  1.00  0.69           C  
ATOM     99  O   LEU A   8       3.600   4.706  -0.301  1.00  0.74           O  
ATOM    100  CB  LEU A   8       3.929   2.429  -2.690  1.00  0.67           C  
ATOM    101  CG  LEU A   8       2.662   1.825  -2.058  1.00  0.82           C  
ATOM    102  CD1 LEU A   8       1.510   2.828  -2.092  1.00  1.87           C  
ATOM    103  CD2 LEU A   8       2.232   0.590  -2.861  1.00  1.51           C  
ATOM    104  H   LEU A   8       4.522   2.402   0.131  1.00  0.68           H  
ATOM    105  HA  LEU A   8       5.716   3.481  -2.367  1.00  0.69           H  
ATOM    106  HB2 LEU A   8       3.658   3.018  -3.566  1.00  0.85           H  
ATOM    107  HB3 LEU A   8       4.540   1.597  -3.047  1.00  0.95           H  
ATOM    108  HG  LEU A   8       2.848   1.509  -1.032  1.00  1.30           H  
ATOM    109 HD11 LEU A   8       1.413   3.216  -3.100  1.00  2.26           H  
ATOM    110 HD12 LEU A   8       0.575   2.345  -1.806  1.00  2.43           H  
ATOM    111 HD13 LEU A   8       1.702   3.656  -1.417  1.00  3.00           H  
ATOM    112 HD21 LEU A   8       1.317   0.175  -2.439  1.00  2.52           H  
ATOM    113 HD22 LEU A   8       2.049   0.865  -3.900  1.00  2.31           H  
ATOM    114 HD23 LEU A   8       3.011  -0.172  -2.824  1.00  1.82           H  
ATOM    115  N   VAL A   9       4.761   5.694  -1.952  1.00  0.77           N  
ATOM    116  CA  VAL A   9       4.194   7.019  -1.784  1.00  0.84           C  
ATOM    117  C   VAL A   9       3.012   7.083  -2.745  1.00  0.83           C  
ATOM    118  O   VAL A   9       3.076   6.541  -3.847  1.00  0.91           O  
ATOM    119  CB  VAL A   9       5.272   8.100  -1.975  1.00  1.14           C  
ATOM    120  CG1 VAL A   9       4.713   9.492  -2.289  1.00  1.38           C  
ATOM    121  CG2 VAL A   9       6.053   8.227  -0.660  1.00  1.30           C  
ATOM    122  H   VAL A   9       5.287   5.537  -2.805  1.00  0.80           H  
ATOM    123  HA  VAL A   9       3.811   7.128  -0.776  1.00  0.78           H  
ATOM    124  HB  VAL A   9       5.944   7.805  -2.782  1.00  1.21           H  
ATOM    125 HG11 VAL A   9       5.541  10.196  -2.369  1.00  2.60           H  
ATOM    126 HG12 VAL A   9       4.164   9.485  -3.231  1.00  1.37           H  
ATOM    127 HG13 VAL A   9       4.061   9.827  -1.484  1.00  2.22           H  
ATOM    128 HG21 VAL A   9       6.340   7.241  -0.301  1.00  2.08           H  
ATOM    129 HG22 VAL A   9       6.944   8.836  -0.814  1.00  1.68           H  
ATOM    130 HG23 VAL A   9       5.427   8.702   0.100  1.00  1.94           H  
ATOM    131  N   VAL A  10       1.899   7.634  -2.272  1.00  0.86           N  
ATOM    132  CA  VAL A  10       0.599   7.473  -2.881  1.00  0.85           C  
ATOM    133  C   VAL A  10      -0.279   8.651  -2.467  1.00  0.95           C  
ATOM    134  O   VAL A  10      -0.615   8.807  -1.295  1.00  1.40           O  
ATOM    135  CB  VAL A  10       0.036   6.093  -2.511  1.00  0.94           C  
ATOM    136  CG1 VAL A  10      -0.198   5.857  -1.024  1.00  2.33           C  
ATOM    137  CG2 VAL A  10      -1.271   5.797  -3.234  1.00  2.25           C  
ATOM    138  H   VAL A  10       1.926   8.090  -1.370  1.00  0.89           H  
ATOM    139  HA  VAL A  10       0.726   7.487  -3.959  1.00  1.04           H  
ATOM    140  HB  VAL A  10       0.769   5.360  -2.829  1.00  2.69           H  
ATOM    141 HG11 VAL A  10      -0.453   4.808  -0.884  1.00  2.34           H  
ATOM    142 HG12 VAL A  10       0.695   6.099  -0.452  1.00  3.71           H  
ATOM    143 HG13 VAL A  10      -1.037   6.460  -0.694  1.00  3.44           H  
ATOM    144 HG21 VAL A  10      -1.509   4.747  -3.085  1.00  2.94           H  
ATOM    145 HG22 VAL A  10      -2.066   6.419  -2.829  1.00  2.86           H  
ATOM    146 HG23 VAL A  10      -1.162   5.989  -4.293  1.00  3.73           H  
ATOM    147  N   ARG A  11      -0.615   9.504  -3.432  1.00  0.98           N  
ATOM    148  CA  ARG A  11      -1.535  10.614  -3.237  1.00  1.19           C  
ATOM    149  C   ARG A  11      -2.924  10.176  -3.707  1.00  0.90           C  
ATOM    150  O   ARG A  11      -3.106   9.047  -4.170  1.00  0.93           O  
ATOM    151  CB  ARG A  11      -1.049  11.859  -3.994  1.00  1.71           C  
ATOM    152  CG  ARG A  11       0.421  12.206  -3.705  1.00  2.12           C  
ATOM    153  CD  ARG A  11       0.839  13.488  -4.437  1.00  2.51           C  
ATOM    154  NE  ARG A  11       0.642  13.341  -5.888  1.00  2.48           N  
ATOM    155  CZ  ARG A  11       0.487  14.324  -6.784  1.00  3.48           C  
ATOM    156  NH1 ARG A  11       0.811  15.578  -6.450  1.00  4.33           N  
ATOM    157  NH2 ARG A  11       0.002  14.051  -7.997  1.00  4.56           N  
ATOM    158  H   ARG A  11      -0.346   9.271  -4.376  1.00  1.09           H  
ATOM    159  HA  ARG A  11      -1.597  10.874  -2.179  1.00  1.33           H  
ATOM    160  HB2 ARG A  11      -1.186  11.686  -5.057  1.00  1.86           H  
ATOM    161  HB3 ARG A  11      -1.669  12.711  -3.709  1.00  2.32           H  
ATOM    162  HG2 ARG A  11       0.556  12.348  -2.633  1.00  2.86           H  
ATOM    163  HG3 ARG A  11       1.068  11.390  -4.033  1.00  2.36           H  
ATOM    164  HD2 ARG A  11       0.240  14.315  -4.049  1.00  3.47           H  
ATOM    165  HD3 ARG A  11       1.894  13.678  -4.228  1.00  3.16           H  
ATOM    166  HE  ARG A  11       0.557  12.388  -6.245  1.00  2.78           H  
ATOM    167 HH11 ARG A  11       1.202  15.750  -5.537  1.00  4.55           H  
ATOM    168 HH12 ARG A  11       0.700  16.342  -7.097  1.00  5.32           H  
ATOM    169 HH21 ARG A  11      -0.399  13.116  -8.164  1.00  4.99           H  
ATOM    170 HH22 ARG A  11      -0.118  14.743  -8.716  1.00  5.49           H  
ATOM    171  N   GLY A  12      -3.908  11.068  -3.576  1.00  0.85           N  
ATOM    172  CA  GLY A  12      -5.294  10.805  -3.936  1.00  0.84           C  
ATOM    173  C   GLY A  12      -6.138  10.595  -2.682  1.00  0.79           C  
ATOM    174  O   GLY A  12      -7.283  11.038  -2.636  1.00  0.95           O  
ATOM    175  H   GLY A  12      -3.698  11.969  -3.176  1.00  1.02           H  
ATOM    176  HA2 GLY A  12      -5.677  11.670  -4.477  1.00  0.97           H  
ATOM    177  HA3 GLY A  12      -5.385   9.934  -4.583  1.00  0.92           H  
ATOM    178  N   MET A  13      -5.579   9.945  -1.655  1.00  0.89           N  
ATOM    179  CA  MET A  13      -6.254   9.830  -0.370  1.00  1.02           C  
ATOM    180  C   MET A  13      -6.568  11.239   0.152  1.00  1.15           C  
ATOM    181  O   MET A  13      -5.667  12.072   0.237  1.00  1.59           O  
ATOM    182  CB  MET A  13      -5.435   8.961   0.603  1.00  1.32           C  
ATOM    183  CG  MET A  13      -4.208   9.616   1.247  1.00  1.70           C  
ATOM    184  SD  MET A  13      -3.388   8.579   2.489  1.00  2.06           S  
ATOM    185  CE  MET A  13      -2.228   7.693   1.440  1.00  1.06           C  
ATOM    186  H   MET A  13      -4.644   9.582  -1.748  1.00  1.06           H  
ATOM    187  HA  MET A  13      -7.191   9.304  -0.552  1.00  1.04           H  
ATOM    188  HB2 MET A  13      -6.080   8.689   1.434  1.00  2.97           H  
ATOM    189  HB3 MET A  13      -5.132   8.044   0.096  1.00  2.50           H  
ATOM    190  HG2 MET A  13      -3.487   9.916   0.490  1.00  2.79           H  
ATOM    191  HG3 MET A  13      -4.537  10.498   1.790  1.00  3.42           H  
ATOM    192  HE1 MET A  13      -2.780   7.161   0.669  1.00  2.24           H  
ATOM    193  HE2 MET A  13      -1.552   8.417   0.991  1.00  1.62           H  
ATOM    194  HE3 MET A  13      -1.656   6.994   2.048  1.00  1.87           H  
ATOM    195  N   THR A  14      -7.842  11.534   0.430  1.00  1.26           N  
ATOM    196  CA  THR A  14      -8.290  12.905   0.676  1.00  1.43           C  
ATOM    197  C   THR A  14      -9.468  12.967   1.655  1.00  1.80           C  
ATOM    198  O   THR A  14     -10.198  13.956   1.682  1.00  2.87           O  
ATOM    199  CB  THR A  14      -8.602  13.586  -0.672  1.00  1.59           C  
ATOM    200  OG1 THR A  14      -8.903  14.952  -0.475  1.00  2.24           O  
ATOM    201  CG2 THR A  14      -9.767  12.925  -1.418  1.00  1.71           C  
ATOM    202  H   THR A  14      -8.543  10.820   0.288  1.00  1.56           H  
ATOM    203  HA  THR A  14      -7.483  13.467   1.148  1.00  1.66           H  
ATOM    204  HB  THR A  14      -7.716  13.531  -1.307  1.00  2.00           H  
ATOM    205  HG1 THR A  14      -9.577  15.010   0.216  1.00  2.71           H  
ATOM    206 HG21 THR A  14      -9.554  11.874  -1.609  1.00  2.61           H  
ATOM    207 HG22 THR A  14     -10.692  13.005  -0.846  1.00  2.28           H  
ATOM    208 HG23 THR A  14      -9.906  13.427  -2.376  1.00  2.33           H  
ATOM    209  N   CYS A  15      -9.650  11.927   2.472  1.00  1.61           N  
ATOM    210  CA  CYS A  15     -10.645  11.875   3.534  1.00  2.02           C  
ATOM    211  C   CYS A  15     -10.223  10.738   4.452  1.00  1.82           C  
ATOM    212  O   CYS A  15      -9.708   9.746   3.938  1.00  2.33           O  
ATOM    213  CB  CYS A  15     -12.045  11.639   2.952  1.00  2.56           C  
ATOM    214  SG  CYS A  15     -13.215  11.357   4.303  1.00  3.75           S  
ATOM    215  H   CYS A  15      -9.016  11.140   2.425  1.00  1.83           H  
ATOM    216  HA  CYS A  15     -10.639  12.814   4.091  1.00  2.34           H  
ATOM    217  HB2 CYS A  15     -12.360  12.527   2.405  1.00  2.55           H  
ATOM    218  HB3 CYS A  15     -12.057  10.779   2.284  1.00  2.94           H  
ATOM    219  HG  CYS A  15     -13.048  10.034   4.402  1.00  4.73           H  
ATOM    220  N   ALA A  16     -10.397  10.880   5.772  1.00  1.49           N  
ATOM    221  CA  ALA A  16      -9.911   9.941   6.783  1.00  1.25           C  
ATOM    222  C   ALA A  16     -10.141   8.490   6.367  1.00  1.23           C  
ATOM    223  O   ALA A  16      -9.222   7.677   6.388  1.00  2.02           O  
ATOM    224  CB  ALA A  16     -10.605  10.212   8.120  1.00  1.43           C  
ATOM    225  H   ALA A  16     -10.880  11.709   6.090  1.00  1.78           H  
ATOM    226  HA  ALA A  16      -8.839  10.098   6.912  1.00  1.21           H  
ATOM    227  HB1 ALA A  16     -10.387  11.225   8.457  1.00  1.59           H  
ATOM    228  HB2 ALA A  16     -11.683  10.085   8.017  1.00  2.25           H  
ATOM    229  HB3 ALA A  16     -10.239   9.500   8.862  1.00  2.30           H  
ATOM    230  N   SER A  17     -11.373   8.196   5.944  1.00  0.99           N  
ATOM    231  CA  SER A  17     -11.808   6.925   5.399  1.00  0.93           C  
ATOM    232  C   SER A  17     -10.737   6.266   4.526  1.00  0.82           C  
ATOM    233  O   SER A  17     -10.446   5.089   4.689  1.00  0.83           O  
ATOM    234  CB  SER A  17     -13.088   7.189   4.597  1.00  1.06           C  
ATOM    235  OG  SER A  17     -13.823   8.231   5.220  1.00  1.65           O  
ATOM    236  H   SER A  17     -12.085   8.914   5.964  1.00  1.47           H  
ATOM    237  HA  SER A  17     -12.043   6.264   6.235  1.00  0.98           H  
ATOM    238  HB2 SER A  17     -12.835   7.510   3.585  1.00  1.29           H  
ATOM    239  HB3 SER A  17     -13.683   6.275   4.530  1.00  1.55           H  
ATOM    240  HG  SER A  17     -14.265   7.879   5.999  1.00  2.37           H  
ATOM    241  N   CYS A  18     -10.137   7.034   3.612  1.00  0.79           N  
ATOM    242  CA  CYS A  18      -9.132   6.551   2.669  1.00  0.74           C  
ATOM    243  C   CYS A  18      -8.007   5.824   3.399  1.00  0.63           C  
ATOM    244  O   CYS A  18      -7.583   4.758   2.962  1.00  0.60           O  
ATOM    245  CB  CYS A  18      -8.535   7.701   1.850  1.00  0.79           C  
ATOM    246  SG  CYS A  18      -9.777   8.579   0.873  1.00  0.96           S  
ATOM    247  H   CYS A  18     -10.298   8.032   3.660  1.00  0.85           H  
ATOM    248  HA  CYS A  18      -9.593   5.851   1.971  1.00  0.78           H  
ATOM    249  HB2 CYS A  18      -8.038   8.409   2.512  1.00  0.81           H  
ATOM    250  HB3 CYS A  18      -7.809   7.280   1.156  1.00  0.81           H  
ATOM    251  HG  CYS A  18     -10.476   9.038   1.914  1.00  2.38           H  
ATOM    252  N   VAL A  19      -7.539   6.389   4.518  1.00  0.61           N  
ATOM    253  CA  VAL A  19      -6.432   5.849   5.292  1.00  0.47           C  
ATOM    254  C   VAL A  19      -6.750   4.399   5.644  1.00  0.50           C  
ATOM    255  O   VAL A  19      -6.078   3.466   5.199  1.00  0.54           O  
ATOM    256  CB  VAL A  19      -6.196   6.710   6.551  1.00  0.53           C  
ATOM    257  CG1 VAL A  19      -5.024   6.200   7.399  1.00  0.68           C  
ATOM    258  CG2 VAL A  19      -5.927   8.172   6.176  1.00  0.75           C  
ATOM    259  H   VAL A  19      -8.037   7.174   4.918  1.00  0.78           H  
ATOM    260  HA  VAL A  19      -5.549   5.890   4.661  1.00  0.49           H  
ATOM    261  HB  VAL A  19      -7.080   6.677   7.186  1.00  0.57           H  
ATOM    262 HG11 VAL A  19      -4.966   6.778   8.321  1.00  1.69           H  
ATOM    263 HG12 VAL A  19      -5.160   5.150   7.662  1.00  1.12           H  
ATOM    264 HG13 VAL A  19      -4.087   6.317   6.860  1.00  1.64           H  
ATOM    265 HG21 VAL A  19      -6.791   8.606   5.670  1.00  2.09           H  
ATOM    266 HG22 VAL A  19      -5.738   8.746   7.082  1.00  1.85           H  
ATOM    267 HG23 VAL A  19      -5.060   8.234   5.520  1.00  1.19           H  
ATOM    268  N   HIS A  20      -7.841   4.221   6.392  1.00  0.58           N  
ATOM    269  CA  HIS A  20      -8.269   2.914   6.826  1.00  0.71           C  
ATOM    270  C   HIS A  20      -8.687   2.077   5.615  1.00  0.76           C  
ATOM    271  O   HIS A  20      -8.649   0.854   5.685  1.00  0.87           O  
ATOM    272  CB  HIS A  20      -9.312   3.060   7.953  1.00  0.79           C  
ATOM    273  CG  HIS A  20     -10.670   2.442   7.743  1.00  0.97           C  
ATOM    274  ND1 HIS A  20     -11.404   1.811   8.718  1.00  1.33           N  
ATOM    275  CD2 HIS A  20     -11.474   2.563   6.641  1.00  1.01           C  
ATOM    276  CE1 HIS A  20     -12.613   1.546   8.199  1.00  1.47           C  
ATOM    277  NE2 HIS A  20     -12.706   1.979   6.934  1.00  1.28           N  
ATOM    278  H   HIS A  20      -8.429   5.006   6.631  1.00  0.61           H  
ATOM    279  HA  HIS A  20      -7.404   2.423   7.273  1.00  0.76           H  
ATOM    280  HB2 HIS A  20      -8.885   2.603   8.847  1.00  0.97           H  
ATOM    281  HB3 HIS A  20      -9.472   4.114   8.184  1.00  0.73           H  
ATOM    282  HD1 HIS A  20     -11.101   1.608   9.659  1.00  1.57           H  
ATOM    283  HD2 HIS A  20     -11.205   3.034   5.713  1.00  1.00           H  
ATOM    284  HE1 HIS A  20     -13.409   1.078   8.744  1.00  1.80           H  
ATOM    285  N   LYS A  21      -9.092   2.704   4.500  1.00  0.71           N  
ATOM    286  CA  LYS A  21      -9.494   1.962   3.319  1.00  0.87           C  
ATOM    287  C   LYS A  21      -8.292   1.218   2.772  1.00  0.83           C  
ATOM    288  O   LYS A  21      -8.386   0.022   2.535  1.00  1.11           O  
ATOM    289  CB  LYS A  21     -10.124   2.834   2.219  1.00  0.93           C  
ATOM    290  CG  LYS A  21     -11.300   2.132   1.511  1.00  1.38           C  
ATOM    291  CD  LYS A  21     -10.948   0.727   0.989  1.00  2.09           C  
ATOM    292  CE  LYS A  21     -12.082   0.109   0.160  1.00  2.81           C  
ATOM    293  NZ  LYS A  21     -11.847  -1.327  -0.118  1.00  4.57           N  
ATOM    294  H   LYS A  21      -9.190   3.713   4.503  1.00  0.63           H  
ATOM    295  HA  LYS A  21     -10.242   1.251   3.654  1.00  1.08           H  
ATOM    296  HB2 LYS A  21     -10.498   3.755   2.649  1.00  0.85           H  
ATOM    297  HB3 LYS A  21      -9.370   3.108   1.478  1.00  0.88           H  
ATOM    298  HG2 LYS A  21     -12.130   2.057   2.215  1.00  1.39           H  
ATOM    299  HG3 LYS A  21     -11.614   2.764   0.678  1.00  1.49           H  
ATOM    300  HD2 LYS A  21     -10.042   0.794   0.382  1.00  2.09           H  
ATOM    301  HD3 LYS A  21     -10.767   0.071   1.840  1.00  2.36           H  
ATOM    302  HE2 LYS A  21     -13.020   0.202   0.712  1.00  3.33           H  
ATOM    303  HE3 LYS A  21     -12.185   0.658  -0.778  1.00  2.36           H  
ATOM    304  HZ1 LYS A  21     -12.547  -1.678  -0.755  1.00  5.14           H  
ATOM    305  HZ2 LYS A  21     -10.928  -1.510  -0.524  1.00  4.90           H  
ATOM    306  HZ3 LYS A  21     -11.897  -1.860   0.738  1.00  5.60           H  
ATOM    307  N   ILE A  22      -7.184   1.918   2.537  1.00  0.51           N  
ATOM    308  CA  ILE A  22      -6.032   1.335   1.859  1.00  0.37           C  
ATOM    309  C   ILE A  22      -5.568   0.129   2.677  1.00  0.52           C  
ATOM    310  O   ILE A  22      -5.531  -0.996   2.174  1.00  0.63           O  
ATOM    311  CB  ILE A  22      -4.933   2.394   1.645  1.00  0.35           C  
ATOM    312  CG1 ILE A  22      -5.433   3.518   0.727  1.00  0.37           C  
ATOM    313  CG2 ILE A  22      -3.728   1.732   0.976  1.00  0.51           C  
ATOM    314  CD1 ILE A  22      -4.544   4.765   0.677  1.00  0.63           C  
ATOM    315  H   ILE A  22      -7.154   2.878   2.865  1.00  0.39           H  
ATOM    316  HA  ILE A  22      -6.358   0.977   0.881  1.00  0.35           H  
ATOM    317  HB  ILE A  22      -4.649   2.812   2.610  1.00  0.44           H  
ATOM    318 HG12 ILE A  22      -5.544   3.119  -0.278  1.00  0.45           H  
ATOM    319 HG13 ILE A  22      -6.399   3.853   1.084  1.00  0.47           H  
ATOM    320 HG21 ILE A  22      -3.000   2.480   0.669  1.00  1.66           H  
ATOM    321 HG22 ILE A  22      -3.253   1.041   1.668  1.00  1.29           H  
ATOM    322 HG23 ILE A  22      -4.067   1.194   0.095  1.00  1.65           H  
ATOM    323 HD11 ILE A  22      -4.433   5.173   1.681  1.00  1.73           H  
ATOM    324 HD12 ILE A  22      -3.564   4.552   0.253  1.00  1.28           H  
ATOM    325 HD13 ILE A  22      -5.028   5.516   0.052  1.00  1.47           H  
ATOM    326  N   GLU A  23      -5.310   0.380   3.962  1.00  0.58           N  
ATOM    327  CA  GLU A  23      -5.150  -0.625   5.000  1.00  0.58           C  
ATOM    328  C   GLU A  23      -6.132  -1.785   4.817  1.00  0.61           C  
ATOM    329  O   GLU A  23      -5.724  -2.890   4.464  1.00  0.74           O  
ATOM    330  CB  GLU A  23      -5.343   0.085   6.347  1.00  0.67           C  
ATOM    331  CG  GLU A  23      -4.005   0.663   6.827  1.00  0.88           C  
ATOM    332  CD  GLU A  23      -4.185   1.867   7.742  1.00  2.08           C  
ATOM    333  OE1 GLU A  23      -5.187   1.880   8.488  1.00  2.96           O  
ATOM    334  OE2 GLU A  23      -3.302   2.749   7.669  1.00  3.16           O  
ATOM    335  H   GLU A  23      -5.379   1.343   4.272  1.00  0.60           H  
ATOM    336  HA  GLU A  23      -4.142  -1.039   4.945  1.00  0.65           H  
ATOM    337  HB2 GLU A  23      -6.050   0.904   6.223  1.00  1.14           H  
ATOM    338  HB3 GLU A  23      -5.765  -0.571   7.109  1.00  1.13           H  
ATOM    339  HG2 GLU A  23      -3.447  -0.106   7.360  1.00  0.93           H  
ATOM    340  HG3 GLU A  23      -3.421   0.990   5.971  1.00  1.85           H  
ATOM    341  N   SER A  24      -7.421  -1.521   5.034  1.00  0.56           N  
ATOM    342  CA  SER A  24      -8.477  -2.528   5.087  1.00  0.63           C  
ATOM    343  C   SER A  24      -8.456  -3.401   3.830  1.00  0.65           C  
ATOM    344  O   SER A  24      -8.460  -4.629   3.899  1.00  0.76           O  
ATOM    345  CB  SER A  24      -9.837  -1.837   5.267  1.00  0.74           C  
ATOM    346  OG  SER A  24     -10.898  -2.772   5.251  1.00  1.73           O  
ATOM    347  H   SER A  24      -7.665  -0.550   5.199  1.00  0.49           H  
ATOM    348  HA  SER A  24      -8.313  -3.152   5.963  1.00  0.66           H  
ATOM    349  HB2 SER A  24      -9.850  -1.306   6.222  1.00  0.94           H  
ATOM    350  HB3 SER A  24      -9.996  -1.116   4.466  1.00  1.34           H  
ATOM    351  HG  SER A  24     -10.783  -3.391   5.978  1.00  2.15           H  
ATOM    352  N   SER A  25      -8.432  -2.736   2.674  1.00  0.61           N  
ATOM    353  CA  SER A  25      -8.468  -3.346   1.359  1.00  0.65           C  
ATOM    354  C   SER A  25      -7.247  -4.243   1.152  1.00  0.68           C  
ATOM    355  O   SER A  25      -7.359  -5.256   0.468  1.00  0.86           O  
ATOM    356  CB  SER A  25      -8.576  -2.255   0.276  1.00  0.66           C  
ATOM    357  OG  SER A  25      -9.562  -2.574  -0.694  1.00  0.99           O  
ATOM    358  H   SER A  25      -8.330  -1.733   2.736  1.00  0.57           H  
ATOM    359  HA  SER A  25      -9.363  -3.969   1.320  1.00  0.71           H  
ATOM    360  HB2 SER A  25      -8.885  -1.317   0.726  1.00  0.85           H  
ATOM    361  HB3 SER A  25      -7.603  -2.089  -0.193  1.00  1.04           H  
ATOM    362  HG  SER A  25      -9.231  -3.314  -1.218  1.00  1.27           H  
ATOM    363  N   LEU A  26      -6.097  -3.884   1.732  1.00  0.60           N  
ATOM    364  CA  LEU A  26      -4.893  -4.695   1.663  1.00  0.65           C  
ATOM    365  C   LEU A  26      -4.969  -5.875   2.624  1.00  0.68           C  
ATOM    366  O   LEU A  26      -4.663  -7.000   2.226  1.00  0.74           O  
ATOM    367  CB  LEU A  26      -3.651  -3.850   1.915  1.00  0.69           C  
ATOM    368  CG  LEU A  26      -3.268  -3.144   0.614  1.00  0.77           C  
ATOM    369  CD1 LEU A  26      -2.411  -1.928   0.938  1.00  1.79           C  
ATOM    370  CD2 LEU A  26      -2.486  -4.060  -0.334  1.00  2.21           C  
ATOM    371  H   LEU A  26      -6.056  -3.046   2.302  1.00  0.57           H  
ATOM    372  HA  LEU A  26      -4.789  -5.060   0.651  1.00  0.68           H  
ATOM    373  HB2 LEU A  26      -3.871  -3.131   2.701  1.00  0.69           H  
ATOM    374  HB3 LEU A  26      -2.820  -4.482   2.225  1.00  0.81           H  
ATOM    375  HG  LEU A  26      -4.180  -2.816   0.121  1.00  1.93           H  
ATOM    376 HD11 LEU A  26      -2.971  -1.270   1.595  1.00  3.01           H  
ATOM    377 HD12 LEU A  26      -1.505  -2.258   1.437  1.00  2.51           H  
ATOM    378 HD13 LEU A  26      -2.155  -1.403   0.020  1.00  2.68           H  
ATOM    379 HD21 LEU A  26      -3.021  -4.982  -0.551  1.00  3.07           H  
ATOM    380 HD22 LEU A  26      -2.326  -3.537  -1.275  1.00  2.89           H  
ATOM    381 HD23 LEU A  26      -1.525  -4.310   0.117  1.00  3.10           H  
ATOM    382  N   THR A  27      -5.361  -5.631   3.878  1.00  0.68           N  
ATOM    383  CA  THR A  27      -5.438  -6.635   4.930  1.00  0.72           C  
ATOM    384  C   THR A  27      -6.539  -7.651   4.608  1.00  0.82           C  
ATOM    385  O   THR A  27      -7.613  -7.608   5.202  1.00  1.75           O  
ATOM    386  CB  THR A  27      -5.697  -5.942   6.275  1.00  0.74           C  
ATOM    387  OG1 THR A  27      -6.772  -5.039   6.140  1.00  0.83           O  
ATOM    388  CG2 THR A  27      -4.469  -5.164   6.756  1.00  0.81           C  
ATOM    389  H   THR A  27      -5.629  -4.684   4.140  1.00  0.67           H  
ATOM    390  HA  THR A  27      -4.478  -7.148   4.988  1.00  0.79           H  
ATOM    391  HB  THR A  27      -5.949  -6.692   7.029  1.00  0.80           H  
ATOM    392  HG1 THR A  27      -7.453  -5.449   5.587  1.00  1.65           H  
ATOM    393 HG21 THR A  27      -4.716  -4.632   7.675  1.00  1.36           H  
ATOM    394 HG22 THR A  27      -3.652  -5.855   6.959  1.00  1.65           H  
ATOM    395 HG23 THR A  27      -4.154  -4.442   6.004  1.00  1.78           H  
ATOM    396  N   LYS A  28      -6.252  -8.532   3.648  1.00  1.16           N  
ATOM    397  CA  LYS A  28      -7.138  -9.501   3.009  1.00  1.15           C  
ATOM    398  C   LYS A  28      -6.582 -10.053   1.687  1.00  1.17           C  
ATOM    399  O   LYS A  28      -7.234 -10.930   1.121  1.00  1.61           O  
ATOM    400  CB  LYS A  28      -8.547  -8.938   2.744  1.00  1.15           C  
ATOM    401  CG  LYS A  28      -8.504  -7.655   1.903  1.00  0.97           C  
ATOM    402  CD  LYS A  28      -9.548  -7.614   0.776  1.00  1.52           C  
ATOM    403  CE  LYS A  28      -9.103  -8.317  -0.520  1.00  2.03           C  
ATOM    404  NZ  LYS A  28      -9.129  -9.794  -0.445  1.00  3.63           N  
ATOM    405  H   LYS A  28      -5.313  -8.428   3.290  1.00  1.99           H  
ATOM    406  HA  LYS A  28      -7.242 -10.345   3.692  1.00  1.48           H  
ATOM    407  HB2 LYS A  28      -9.138  -9.699   2.239  1.00  1.88           H  
ATOM    408  HB3 LYS A  28      -9.063  -8.737   3.681  1.00  1.78           H  
ATOM    409  HG2 LYS A  28      -8.696  -6.821   2.583  1.00  1.51           H  
ATOM    410  HG3 LYS A  28      -7.512  -7.496   1.482  1.00  1.49           H  
ATOM    411  HD2 LYS A  28     -10.511  -7.987   1.133  1.00  2.41           H  
ATOM    412  HD3 LYS A  28      -9.683  -6.560   0.524  1.00  2.56           H  
ATOM    413  HE2 LYS A  28      -9.783  -8.010  -1.318  1.00  2.38           H  
ATOM    414  HE3 LYS A  28      -8.101  -7.978  -0.794  1.00  2.59           H  
ATOM    415  HZ1 LYS A  28     -10.047 -10.123  -0.182  1.00  4.14           H  
ATOM    416  HZ2 LYS A  28      -8.883 -10.186  -1.342  1.00  4.49           H  
ATOM    417  HZ3 LYS A  28      -8.456 -10.147   0.230  1.00  4.40           H  
ATOM    418  N   HIS A  29      -5.493  -9.526   1.103  1.00  1.02           N  
ATOM    419  CA  HIS A  29      -4.867 -10.201  -0.034  1.00  1.21           C  
ATOM    420  C   HIS A  29      -4.195 -11.503   0.432  1.00  1.51           C  
ATOM    421  O   HIS A  29      -4.863 -12.513   0.629  1.00  3.07           O  
ATOM    422  CB  HIS A  29      -3.885  -9.275  -0.768  1.00  1.21           C  
ATOM    423  CG  HIS A  29      -4.523  -8.213  -1.621  1.00  1.06           C  
ATOM    424  ND1 HIS A  29      -4.381  -8.084  -2.984  1.00  1.70           N  
ATOM    425  CD2 HIS A  29      -5.273  -7.157  -1.183  1.00  0.86           C  
ATOM    426  CE1 HIS A  29      -5.052  -6.984  -3.354  1.00  2.02           C  
ATOM    427  NE2 HIS A  29      -5.621  -6.387  -2.293  1.00  1.59           N  
ATOM    428  H   HIS A  29      -5.086  -8.647   1.414  1.00  0.94           H  
ATOM    429  HA  HIS A  29      -5.630 -10.484  -0.759  1.00  1.37           H  
ATOM    430  HB2 HIS A  29      -3.194  -8.805  -0.068  1.00  1.49           H  
ATOM    431  HB3 HIS A  29      -3.327  -9.897  -1.465  1.00  1.84           H  
ATOM    432  HD1 HIS A  29      -3.822  -8.663  -3.613  1.00  2.03           H  
ATOM    433  HD2 HIS A  29      -5.519  -6.940  -0.160  1.00  0.66           H  
ATOM    434  HE1 HIS A  29      -5.109  -6.632  -4.369  1.00  2.68           H  
ATOM    435  N   ARG A  30      -2.871 -11.485   0.596  1.00  1.78           N  
ATOM    436  CA  ARG A  30      -2.021 -12.595   0.994  1.00  2.01           C  
ATOM    437  C   ARG A  30      -0.673 -11.963   1.325  1.00  1.91           C  
ATOM    438  O   ARG A  30      -0.411 -10.846   0.879  1.00  3.24           O  
ATOM    439  CB  ARG A  30      -1.869 -13.614  -0.152  1.00  2.92           C  
ATOM    440  CG  ARG A  30      -2.683 -14.888   0.097  1.00  3.14           C  
ATOM    441  CD  ARG A  30      -2.529 -15.859  -1.078  1.00  4.17           C  
ATOM    442  NE  ARG A  30      -3.277 -17.102  -0.834  1.00  4.23           N  
ATOM    443  CZ  ARG A  30      -3.358 -18.130  -1.694  1.00  5.22           C  
ATOM    444  NH1 ARG A  30      -2.736 -18.057  -2.876  1.00  6.20           N  
ATOM    445  NH2 ARG A  30      -4.058 -19.223  -1.368  1.00  5.72           N  
ATOM    446  H   ARG A  30      -2.362 -10.623   0.437  1.00  2.98           H  
ATOM    447  HA  ARG A  30      -2.424 -13.069   1.891  1.00  2.01           H  
ATOM    448  HB2 ARG A  30      -2.167 -13.157  -1.097  1.00  3.60           H  
ATOM    449  HB3 ARG A  30      -0.820 -13.906  -0.239  1.00  3.45           H  
ATOM    450  HG2 ARG A  30      -2.327 -15.363   1.014  1.00  3.30           H  
ATOM    451  HG3 ARG A  30      -3.737 -14.639   0.217  1.00  3.27           H  
ATOM    452  HD2 ARG A  30      -2.908 -15.367  -1.977  1.00  4.89           H  
ATOM    453  HD3 ARG A  30      -1.468 -16.087  -1.206  1.00  4.89           H  
ATOM    454  HE  ARG A  30      -3.758 -17.163   0.054  1.00  3.96           H  
ATOM    455 HH11 ARG A  30      -2.214 -17.224  -3.107  1.00  6.33           H  
ATOM    456 HH12 ARG A  30      -2.774 -18.807  -3.550  1.00  7.08           H  
ATOM    457 HH21 ARG A  30      -4.526 -19.285  -0.474  1.00  5.60           H  
ATOM    458 HH22 ARG A  30      -4.130 -20.007  -1.999  1.00  6.56           H  
ATOM    459  N   GLY A  31       0.164 -12.642   2.112  1.00  1.28           N  
ATOM    460  CA  GLY A  31       1.469 -12.132   2.513  1.00  1.33           C  
ATOM    461  C   GLY A  31       1.346 -11.031   3.564  1.00  1.15           C  
ATOM    462  O   GLY A  31       1.893 -11.163   4.647  1.00  1.88           O  
ATOM    463  H   GLY A  31      -0.117 -13.539   2.477  1.00  1.99           H  
ATOM    464  HA2 GLY A  31       2.036 -12.951   2.953  1.00  1.49           H  
ATOM    465  HA3 GLY A  31       2.014 -11.755   1.647  1.00  1.76           H  
ATOM    466  N   ILE A  32       0.631  -9.948   3.239  1.00  0.94           N  
ATOM    467  CA  ILE A  32       0.344  -8.804   4.089  1.00  0.68           C  
ATOM    468  C   ILE A  32       0.070  -9.241   5.539  1.00  0.85           C  
ATOM    469  O   ILE A  32      -1.026  -9.673   5.889  1.00  1.29           O  
ATOM    470  CB  ILE A  32      -0.764  -7.977   3.402  1.00  0.79           C  
ATOM    471  CG1 ILE A  32      -1.037  -6.575   3.956  1.00  0.93           C  
ATOM    472  CG2 ILE A  32      -2.085  -8.725   3.296  1.00  1.95           C  
ATOM    473  CD1 ILE A  32      -1.183  -6.523   5.468  1.00  2.08           C  
ATOM    474  H   ILE A  32       0.203  -9.930   2.323  1.00  1.47           H  
ATOM    475  HA  ILE A  32       1.224  -8.166   4.085  1.00  0.86           H  
ATOM    476  HB  ILE A  32      -0.430  -7.807   2.378  1.00  1.46           H  
ATOM    477 HG12 ILE A  32      -0.211  -5.926   3.683  1.00  1.54           H  
ATOM    478 HG13 ILE A  32      -1.950  -6.186   3.505  1.00  1.06           H  
ATOM    479 HG21 ILE A  32      -1.922  -9.779   3.090  1.00  2.95           H  
ATOM    480 HG22 ILE A  32      -2.649  -8.604   4.217  1.00  2.50           H  
ATOM    481 HG23 ILE A  32      -2.634  -8.280   2.472  1.00  2.71           H  
ATOM    482 HD11 ILE A  32      -1.501  -5.530   5.779  1.00  2.73           H  
ATOM    483 HD12 ILE A  32      -1.902  -7.256   5.823  1.00  3.26           H  
ATOM    484 HD13 ILE A  32      -0.202  -6.726   5.878  1.00  2.55           H  
ATOM    485  N   LEU A  33       1.097  -9.099   6.378  1.00  0.82           N  
ATOM    486  CA  LEU A  33       1.071  -9.297   7.816  1.00  1.03           C  
ATOM    487  C   LEU A  33       0.537  -8.028   8.475  1.00  0.95           C  
ATOM    488  O   LEU A  33      -0.285  -8.092   9.386  1.00  1.07           O  
ATOM    489  CB  LEU A  33       2.491  -9.588   8.336  1.00  1.27           C  
ATOM    490  CG  LEU A  33       3.228 -10.731   7.618  1.00  1.71           C  
ATOM    491  CD1 LEU A  33       4.626 -10.895   8.222  1.00  2.27           C  
ATOM    492  CD2 LEU A  33       2.468 -12.059   7.720  1.00  2.94           C  
ATOM    493  H   LEU A  33       1.973  -8.805   5.966  1.00  0.87           H  
ATOM    494  HA  LEU A  33       0.412 -10.131   8.066  1.00  1.19           H  
ATOM    495  HB2 LEU A  33       3.095  -8.686   8.223  1.00  1.90           H  
ATOM    496  HB3 LEU A  33       2.425  -9.820   9.399  1.00  2.31           H  
ATOM    497  HG  LEU A  33       3.361 -10.475   6.567  1.00  2.50           H  
ATOM    498 HD11 LEU A  33       5.184  -9.962   8.124  1.00  2.87           H  
ATOM    499 HD12 LEU A  33       4.554 -11.163   9.276  1.00  2.55           H  
ATOM    500 HD13 LEU A  33       5.166 -11.679   7.688  1.00  3.23           H  
ATOM    501 HD21 LEU A  33       2.309 -12.322   8.766  1.00  3.74           H  
ATOM    502 HD22 LEU A  33       1.505 -11.984   7.216  1.00  3.79           H  
ATOM    503 HD23 LEU A  33       3.046 -12.845   7.235  1.00  3.43           H  
ATOM    504  N   TYR A  34       1.028  -6.868   8.021  1.00  0.81           N  
ATOM    505  CA  TYR A  34       0.665  -5.564   8.550  1.00  0.74           C  
ATOM    506  C   TYR A  34       0.648  -4.528   7.420  1.00  0.67           C  
ATOM    507  O   TYR A  34       1.402  -4.656   6.453  1.00  0.81           O  
ATOM    508  CB  TYR A  34       1.674  -5.197   9.643  1.00  0.75           C  
ATOM    509  CG  TYR A  34       1.359  -3.920  10.389  1.00  0.80           C  
ATOM    510  CD1 TYR A  34       0.426  -3.931  11.441  1.00  2.17           C  
ATOM    511  CD2 TYR A  34       1.994  -2.720  10.025  1.00  1.34           C  
ATOM    512  CE1 TYR A  34       0.119  -2.740  12.120  1.00  2.28           C  
ATOM    513  CE2 TYR A  34       1.695  -1.535  10.712  1.00  1.34           C  
ATOM    514  CZ  TYR A  34       0.730  -1.537  11.734  1.00  1.04           C  
ATOM    515  OH  TYR A  34       0.355  -0.368  12.322  1.00  1.24           O  
ATOM    516  H   TYR A  34       1.670  -6.885   7.236  1.00  0.80           H  
ATOM    517  HA  TYR A  34      -0.334  -5.615   8.988  1.00  0.79           H  
ATOM    518  HB2 TYR A  34       1.725  -6.013  10.364  1.00  0.80           H  
ATOM    519  HB3 TYR A  34       2.662  -5.102   9.198  1.00  0.73           H  
ATOM    520  HD1 TYR A  34      -0.067  -4.851  11.721  1.00  3.33           H  
ATOM    521  HD2 TYR A  34       2.694  -2.698   9.203  1.00  2.50           H  
ATOM    522  HE1 TYR A  34      -0.622  -2.740  12.906  1.00  3.50           H  
ATOM    523  HE2 TYR A  34       2.175  -0.614  10.418  1.00  2.43           H  
ATOM    524  HH  TYR A  34       0.435   0.368  11.700  1.00  1.51           H  
ATOM    525  N   CYS A  35      -0.200  -3.504   7.546  1.00  0.69           N  
ATOM    526  CA  CYS A  35      -0.200  -2.322   6.691  1.00  0.66           C  
ATOM    527  C   CYS A  35      -0.241  -1.107   7.610  1.00  0.72           C  
ATOM    528  O   CYS A  35      -0.811  -1.207   8.696  1.00  0.98           O  
ATOM    529  CB  CYS A  35      -1.452  -2.241   5.807  1.00  0.69           C  
ATOM    530  SG  CYS A  35      -1.183  -3.106   4.255  1.00  1.97           S  
ATOM    531  H   CYS A  35      -0.743  -3.415   8.395  1.00  0.85           H  
ATOM    532  HA  CYS A  35       0.672  -2.332   6.039  1.00  0.67           H  
ATOM    533  HB2 CYS A  35      -2.342  -2.603   6.320  1.00  1.70           H  
ATOM    534  HB3 CYS A  35      -1.626  -1.203   5.527  1.00  1.30           H  
ATOM    535  HG  CYS A  35      -2.261  -2.600   3.653  1.00  1.82           H  
ATOM    536  N   SER A  36       0.256   0.048   7.161  1.00  0.62           N  
ATOM    537  CA  SER A  36      -0.258   1.337   7.623  1.00  0.77           C  
ATOM    538  C   SER A  36      -0.044   2.377   6.532  1.00  0.64           C  
ATOM    539  O   SER A  36       1.005   2.353   5.882  1.00  0.77           O  
ATOM    540  CB  SER A  36       0.426   1.823   8.907  1.00  1.23           C  
ATOM    541  OG  SER A  36       0.161   0.974  10.002  1.00  2.05           O  
ATOM    542  H   SER A  36       0.792   0.053   6.294  1.00  0.63           H  
ATOM    543  HA  SER A  36      -1.326   1.240   7.814  1.00  0.88           H  
ATOM    544  HB2 SER A  36       1.499   1.898   8.742  1.00  1.34           H  
ATOM    545  HB3 SER A  36       0.040   2.816   9.146  1.00  2.43           H  
ATOM    546  HG  SER A  36      -0.381   0.237   9.684  1.00  2.58           H  
ATOM    547  N   VAL A  37      -1.001   3.291   6.346  1.00  0.56           N  
ATOM    548  CA  VAL A  37      -0.842   4.450   5.486  1.00  0.51           C  
ATOM    549  C   VAL A  37      -0.999   5.754   6.273  1.00  0.55           C  
ATOM    550  O   VAL A  37      -1.431   5.749   7.424  1.00  0.70           O  
ATOM    551  CB  VAL A  37      -1.808   4.342   4.294  1.00  0.56           C  
ATOM    552  CG1 VAL A  37      -1.932   2.907   3.782  1.00  1.50           C  
ATOM    553  CG2 VAL A  37      -3.214   4.810   4.655  1.00  1.73           C  
ATOM    554  H   VAL A  37      -1.910   3.192   6.812  1.00  0.72           H  
ATOM    555  HA  VAL A  37       0.178   4.464   5.119  1.00  0.65           H  
ATOM    556  HB  VAL A  37      -1.449   4.967   3.478  1.00  1.66           H  
ATOM    557 HG11 VAL A  37      -0.976   2.391   3.795  1.00  2.68           H  
ATOM    558 HG12 VAL A  37      -2.643   2.349   4.390  1.00  2.24           H  
ATOM    559 HG13 VAL A  37      -2.304   2.949   2.765  1.00  2.16           H  
ATOM    560 HG21 VAL A  37      -3.220   5.889   4.802  1.00  2.69           H  
ATOM    561 HG22 VAL A  37      -3.889   4.570   3.839  1.00  2.12           H  
ATOM    562 HG23 VAL A  37      -3.554   4.300   5.556  1.00  2.68           H  
ATOM    563  N   ALA A  38      -0.638   6.883   5.655  1.00  0.63           N  
ATOM    564  CA  ALA A  38      -0.792   8.207   6.240  1.00  0.72           C  
ATOM    565  C   ALA A  38      -0.812   9.261   5.138  1.00  0.61           C  
ATOM    566  O   ALA A  38      -0.047   9.170   4.178  1.00  0.55           O  
ATOM    567  CB  ALA A  38       0.331   8.480   7.239  1.00  0.88           C  
ATOM    568  H   ALA A  38      -0.240   6.817   4.722  1.00  0.74           H  
ATOM    569  HA  ALA A  38      -1.738   8.262   6.776  1.00  0.81           H  
ATOM    570  HB1 ALA A  38       0.268   9.519   7.567  1.00  1.97           H  
ATOM    571  HB2 ALA A  38       0.226   7.826   8.105  1.00  1.94           H  
ATOM    572  HB3 ALA A  38       1.294   8.296   6.767  1.00  1.38           H  
ATOM    573  N   LEU A  39      -1.689  10.258   5.288  1.00  0.66           N  
ATOM    574  CA  LEU A  39      -1.967  11.261   4.265  1.00  0.65           C  
ATOM    575  C   LEU A  39      -0.967  12.413   4.299  1.00  0.71           C  
ATOM    576  O   LEU A  39      -0.549  12.894   3.246  1.00  0.78           O  
ATOM    577  CB  LEU A  39      -3.428  11.740   4.315  1.00  0.86           C  
ATOM    578  CG  LEU A  39      -3.876  12.473   5.595  1.00  0.87           C  
ATOM    579  CD1 LEU A  39      -4.848  13.593   5.210  1.00  1.63           C  
ATOM    580  CD2 LEU A  39      -4.595  11.531   6.572  1.00  1.41           C  
ATOM    581  H   LEU A  39      -2.247  10.262   6.127  1.00  0.77           H  
ATOM    582  HA  LEU A  39      -1.838  10.793   3.290  1.00  0.63           H  
ATOM    583  HB2 LEU A  39      -3.551  12.415   3.466  1.00  1.52           H  
ATOM    584  HB3 LEU A  39      -4.092  10.892   4.152  1.00  1.24           H  
ATOM    585  HG  LEU A  39      -3.029  12.930   6.102  1.00  1.55           H  
ATOM    586 HD11 LEU A  39      -4.343  14.318   4.571  1.00  2.23           H  
ATOM    587 HD12 LEU A  39      -5.702  13.177   4.673  1.00  2.66           H  
ATOM    588 HD13 LEU A  39      -5.201  14.104   6.105  1.00  2.19           H  
ATOM    589 HD21 LEU A  39      -3.946  10.716   6.885  1.00  2.54           H  
ATOM    590 HD22 LEU A  39      -4.895  12.089   7.459  1.00  2.30           H  
ATOM    591 HD23 LEU A  39      -5.486  11.117   6.100  1.00  1.85           H  
ATOM    592  N   ALA A  40      -0.514  12.812   5.493  1.00  0.79           N  
ATOM    593  CA  ALA A  40       0.417  13.921   5.648  1.00  0.94           C  
ATOM    594  C   ALA A  40       1.700  13.626   4.877  1.00  0.93           C  
ATOM    595  O   ALA A  40       2.266  14.506   4.234  1.00  1.12           O  
ATOM    596  CB  ALA A  40       0.707  14.147   7.134  1.00  1.08           C  
ATOM    597  H   ALA A  40      -0.780  12.302   6.319  1.00  0.77           H  
ATOM    598  HA  ALA A  40      -0.037  14.827   5.241  1.00  1.01           H  
ATOM    599  HB1 ALA A  40       1.156  13.255   7.574  1.00  1.66           H  
ATOM    600  HB2 ALA A  40       1.396  14.985   7.247  1.00  1.73           H  
ATOM    601  HB3 ALA A  40      -0.220  14.379   7.661  1.00  2.14           H  
ATOM    602  N   THR A  41       2.126  12.362   4.925  1.00  0.82           N  
ATOM    603  CA  THR A  41       3.271  11.875   4.178  1.00  0.83           C  
ATOM    604  C   THR A  41       2.840  11.198   2.873  1.00  0.74           C  
ATOM    605  O   THR A  41       3.717  10.794   2.112  1.00  0.80           O  
ATOM    606  CB  THR A  41       4.094  10.948   5.082  1.00  0.95           C  
ATOM    607  OG1 THR A  41       5.225  10.447   4.395  1.00  1.84           O  
ATOM    608  CG2 THR A  41       3.272   9.786   5.641  1.00  2.14           C  
ATOM    609  H   THR A  41       1.575  11.682   5.432  1.00  0.81           H  
ATOM    610  HA  THR A  41       3.920  12.709   3.905  1.00  0.95           H  
ATOM    611  HB  THR A  41       4.424  11.540   5.938  1.00  2.20           H  
ATOM    612  HG1 THR A  41       5.008  10.395   3.453  1.00  2.60           H  
ATOM    613 HG21 THR A  41       3.940   9.054   6.096  1.00  2.54           H  
ATOM    614 HG22 THR A  41       2.598  10.158   6.411  1.00  3.36           H  
ATOM    615 HG23 THR A  41       2.693   9.307   4.854  1.00  2.94           H  
ATOM    616  N   ASN A  42       1.526  11.053   2.633  1.00  0.70           N  
ATOM    617  CA  ASN A  42       0.927  10.411   1.464  1.00  0.74           C  
ATOM    618  C   ASN A  42       1.699   9.144   1.142  1.00  0.63           C  
ATOM    619  O   ASN A  42       2.318   9.015   0.092  1.00  0.85           O  
ATOM    620  CB  ASN A  42       0.704  11.369   0.274  1.00  1.06           C  
ATOM    621  CG  ASN A  42       1.603  12.598   0.248  1.00  1.71           C  
ATOM    622  OD1 ASN A  42       2.460  12.745  -0.618  1.00  2.55           O  
ATOM    623  ND2 ASN A  42       1.378  13.517   1.183  1.00  2.81           N  
ATOM    624  H   ASN A  42       0.876  11.397   3.318  1.00  0.73           H  
ATOM    625  HA  ASN A  42      -0.068  10.071   1.747  1.00  0.85           H  
ATOM    626  HB2 ASN A  42       0.812  10.837  -0.670  1.00  2.03           H  
ATOM    627  HB3 ASN A  42      -0.325  11.731   0.322  1.00  2.42           H  
ATOM    628 HD21 ASN A  42       0.674  13.341   1.898  1.00  2.89           H  
ATOM    629 HD22 ASN A  42       1.961  14.334   1.230  1.00  4.01           H  
ATOM    630  N   LYS A  43       1.692   8.227   2.107  1.00  0.63           N  
ATOM    631  CA  LYS A  43       2.499   7.023   2.099  1.00  0.68           C  
ATOM    632  C   LYS A  43       1.629   5.854   2.522  1.00  0.60           C  
ATOM    633  O   LYS A  43       0.772   6.027   3.386  1.00  0.68           O  
ATOM    634  CB  LYS A  43       3.675   7.217   3.062  1.00  0.95           C  
ATOM    635  CG  LYS A  43       4.714   6.087   3.017  1.00  1.08           C  
ATOM    636  CD  LYS A  43       5.790   6.324   4.088  1.00  1.35           C  
ATOM    637  CE  LYS A  43       6.781   7.447   3.728  1.00  1.45           C  
ATOM    638  NZ  LYS A  43       7.855   6.983   2.831  1.00  1.32           N  
ATOM    639  H   LYS A  43       1.119   8.411   2.928  1.00  0.74           H  
ATOM    640  HA  LYS A  43       2.882   6.838   1.103  1.00  0.76           H  
ATOM    641  HB2 LYS A  43       4.152   8.163   2.811  1.00  1.38           H  
ATOM    642  HB3 LYS A  43       3.277   7.279   4.075  1.00  1.54           H  
ATOM    643  HG2 LYS A  43       4.225   5.141   3.251  1.00  1.77           H  
ATOM    644  HG3 LYS A  43       5.151   6.010   2.020  1.00  1.72           H  
ATOM    645  HD2 LYS A  43       5.293   6.582   5.024  1.00  1.76           H  
ATOM    646  HD3 LYS A  43       6.323   5.389   4.272  1.00  1.84           H  
ATOM    647  HE2 LYS A  43       6.268   8.291   3.270  1.00  2.33           H  
ATOM    648  HE3 LYS A  43       7.244   7.812   4.641  1.00  1.86           H  
ATOM    649  HZ1 LYS A  43       8.519   7.720   2.653  1.00  2.06           H  
ATOM    650  HZ2 LYS A  43       8.363   6.204   3.250  1.00  1.60           H  
ATOM    651  HZ3 LYS A  43       7.474   6.653   1.960  1.00  2.24           H  
ATOM    652  N   ALA A  44       1.883   4.680   1.944  1.00  0.59           N  
ATOM    653  CA  ALA A  44       1.403   3.396   2.415  1.00  0.58           C  
ATOM    654  C   ALA A  44       2.611   2.481   2.530  1.00  0.56           C  
ATOM    655  O   ALA A  44       3.330   2.311   1.544  1.00  0.60           O  
ATOM    656  CB  ALA A  44       0.379   2.825   1.434  1.00  0.66           C  
ATOM    657  H   ALA A  44       2.583   4.641   1.206  1.00  0.66           H  
ATOM    658  HA  ALA A  44       0.958   3.480   3.399  1.00  0.60           H  
ATOM    659  HB1 ALA A  44      -0.461   3.512   1.329  1.00  1.80           H  
ATOM    660  HB2 ALA A  44       0.847   2.680   0.465  1.00  1.33           H  
ATOM    661  HB3 ALA A  44       0.021   1.857   1.787  1.00  1.60           H  
ATOM    662  N   HIS A  45       2.846   1.920   3.719  1.00  0.60           N  
ATOM    663  CA  HIS A  45       3.829   0.868   3.892  1.00  0.60           C  
ATOM    664  C   HIS A  45       3.086  -0.457   4.028  1.00  0.56           C  
ATOM    665  O   HIS A  45       2.134  -0.547   4.809  1.00  0.65           O  
ATOM    666  CB  HIS A  45       4.804   1.181   5.038  1.00  0.70           C  
ATOM    667  CG  HIS A  45       4.367   0.775   6.421  1.00  0.74           C  
ATOM    668  ND1 HIS A  45       4.216   1.606   7.506  1.00  1.18           N  
ATOM    669  CD2 HIS A  45       4.312  -0.513   6.878  1.00  0.79           C  
ATOM    670  CE1 HIS A  45       4.055   0.824   8.588  1.00  1.39           C  
ATOM    671  NE2 HIS A  45       4.110  -0.478   8.259  1.00  1.13           N  
ATOM    672  H   HIS A  45       2.198   2.076   4.488  1.00  0.64           H  
ATOM    673  HA  HIS A  45       4.453   0.810   3.009  1.00  0.66           H  
ATOM    674  HB2 HIS A  45       5.725   0.632   4.838  1.00  1.07           H  
ATOM    675  HB3 HIS A  45       5.045   2.245   5.028  1.00  0.95           H  
ATOM    676  HD1 HIS A  45       4.253   2.615   7.494  1.00  1.43           H  
ATOM    677  HD2 HIS A  45       4.455  -1.385   6.261  1.00  0.82           H  
ATOM    678  HE1 HIS A  45       3.921   1.196   9.591  1.00  1.82           H  
ATOM    679  N   ILE A  46       3.511  -1.464   3.258  1.00  0.52           N  
ATOM    680  CA  ILE A  46       2.943  -2.802   3.302  1.00  0.48           C  
ATOM    681  C   ILE A  46       4.014  -3.773   3.783  1.00  0.54           C  
ATOM    682  O   ILE A  46       5.078  -3.880   3.173  1.00  0.67           O  
ATOM    683  CB  ILE A  46       2.416  -3.238   1.923  1.00  0.53           C  
ATOM    684  CG1 ILE A  46       1.429  -2.246   1.292  1.00  0.57           C  
ATOM    685  CG2 ILE A  46       1.659  -4.566   2.060  1.00  0.73           C  
ATOM    686  CD1 ILE A  46       2.084  -1.105   0.507  1.00  0.91           C  
ATOM    687  H   ILE A  46       4.256  -1.288   2.588  1.00  0.57           H  
ATOM    688  HA  ILE A  46       2.117  -2.824   4.010  1.00  0.49           H  
ATOM    689  HB  ILE A  46       3.264  -3.394   1.260  1.00  0.69           H  
ATOM    690 HG12 ILE A  46       0.814  -2.801   0.584  1.00  1.01           H  
ATOM    691 HG13 ILE A  46       0.782  -1.842   2.070  1.00  0.75           H  
ATOM    692 HG21 ILE A  46       1.496  -5.006   1.076  1.00  1.75           H  
ATOM    693 HG22 ILE A  46       2.196  -5.289   2.673  1.00  1.32           H  
ATOM    694 HG23 ILE A  46       0.694  -4.366   2.514  1.00  1.90           H  
ATOM    695 HD11 ILE A  46       1.309  -0.557  -0.027  1.00  1.57           H  
ATOM    696 HD12 ILE A  46       2.597  -0.409   1.165  1.00  2.00           H  
ATOM    697 HD13 ILE A  46       2.793  -1.510  -0.214  1.00  1.89           H  
ATOM    698  N   LYS A  47       3.709  -4.507   4.850  1.00  0.53           N  
ATOM    699  CA  LYS A  47       4.521  -5.611   5.328  1.00  0.55           C  
ATOM    700  C   LYS A  47       3.939  -6.915   4.800  1.00  0.51           C  
ATOM    701  O   LYS A  47       3.188  -7.575   5.513  1.00  0.94           O  
ATOM    702  CB  LYS A  47       4.544  -5.632   6.854  1.00  0.65           C  
ATOM    703  CG  LYS A  47       5.149  -4.352   7.424  1.00  0.71           C  
ATOM    704  CD  LYS A  47       5.783  -4.702   8.770  1.00  0.99           C  
ATOM    705  CE  LYS A  47       6.221  -3.431   9.503  1.00  1.38           C  
ATOM    706  NZ  LYS A  47       7.111  -3.749  10.635  1.00  2.19           N  
ATOM    707  H   LYS A  47       2.788  -4.398   5.261  1.00  0.52           H  
ATOM    708  HA  LYS A  47       5.547  -5.510   4.981  1.00  0.60           H  
ATOM    709  HB2 LYS A  47       3.542  -5.762   7.251  1.00  0.75           H  
ATOM    710  HB3 LYS A  47       5.134  -6.494   7.164  1.00  0.78           H  
ATOM    711  HG2 LYS A  47       5.927  -3.986   6.752  1.00  0.81           H  
ATOM    712  HG3 LYS A  47       4.371  -3.594   7.526  1.00  0.97           H  
ATOM    713  HD2 LYS A  47       5.064  -5.265   9.368  1.00  1.27           H  
ATOM    714  HD3 LYS A  47       6.638  -5.352   8.556  1.00  1.20           H  
ATOM    715  HE2 LYS A  47       6.751  -2.776   8.810  1.00  1.56           H  
ATOM    716  HE3 LYS A  47       5.337  -2.897   9.860  1.00  2.06           H  
ATOM    717  HZ1 LYS A  47       7.397  -2.896  11.097  1.00  2.93           H  
ATOM    718  HZ2 LYS A  47       6.630  -4.341  11.298  1.00  2.94           H  
ATOM    719  HZ3 LYS A  47       7.931  -4.233  10.294  1.00  2.56           H  
ATOM    720  N   TYR A  48       4.265  -7.273   3.557  1.00  0.58           N  
ATOM    721  CA  TYR A  48       3.888  -8.529   2.931  1.00  0.46           C  
ATOM    722  C   TYR A  48       5.140  -9.279   2.469  1.00  0.48           C  
ATOM    723  O   TYR A  48       6.120  -8.635   2.099  1.00  0.83           O  
ATOM    724  CB  TYR A  48       2.989  -8.245   1.723  1.00  0.60           C  
ATOM    725  CG  TYR A  48       3.720  -7.657   0.530  1.00  0.69           C  
ATOM    726  CD1 TYR A  48       4.147  -6.321   0.532  1.00  1.68           C  
ATOM    727  CD2 TYR A  48       4.107  -8.493  -0.527  1.00  2.12           C  
ATOM    728  CE1 TYR A  48       4.873  -5.815  -0.555  1.00  1.74           C  
ATOM    729  CE2 TYR A  48       4.711  -7.955  -1.673  1.00  2.22           C  
ATOM    730  CZ  TYR A  48       5.138  -6.624  -1.670  1.00  1.02           C  
ATOM    731  OH  TYR A  48       5.863  -6.144  -2.718  1.00  1.27           O  
ATOM    732  H   TYR A  48       4.886  -6.684   3.030  1.00  1.06           H  
ATOM    733  HA  TYR A  48       3.350  -9.125   3.660  1.00  0.47           H  
ATOM    734  HB2 TYR A  48       2.535  -9.185   1.412  1.00  0.64           H  
ATOM    735  HB3 TYR A  48       2.182  -7.572   2.012  1.00  0.70           H  
ATOM    736  HD1 TYR A  48       3.986  -5.690   1.388  1.00  2.98           H  
ATOM    737  HD2 TYR A  48       3.961  -9.554  -0.443  1.00  3.42           H  
ATOM    738  HE1 TYR A  48       5.223  -4.807  -0.512  1.00  3.04           H  
ATOM    739  HE2 TYR A  48       4.907  -8.576  -2.529  1.00  3.54           H  
ATOM    740  HH  TYR A  48       6.201  -5.262  -2.556  1.00  1.79           H  
ATOM    741  N   ASP A  49       5.096 -10.615   2.422  1.00  0.60           N  
ATOM    742  CA  ASP A  49       6.193 -11.422   1.896  1.00  0.74           C  
ATOM    743  C   ASP A  49       6.290 -11.227   0.373  1.00  0.78           C  
ATOM    744  O   ASP A  49       5.377 -11.639  -0.345  1.00  0.85           O  
ATOM    745  CB  ASP A  49       5.960 -12.910   2.206  1.00  0.94           C  
ATOM    746  CG  ASP A  49       5.645 -13.177   3.666  1.00  2.09           C  
ATOM    747  OD1 ASP A  49       4.532 -12.769   4.063  1.00  3.25           O  
ATOM    748  OD2 ASP A  49       6.502 -13.787   4.343  1.00  3.12           O  
ATOM    749  H   ASP A  49       4.323 -11.127   2.843  1.00  0.97           H  
ATOM    750  HA  ASP A  49       7.103 -11.124   2.410  1.00  0.82           H  
ATOM    751  HB2 ASP A  49       5.112 -13.266   1.630  1.00  1.55           H  
ATOM    752  HB3 ASP A  49       6.844 -13.480   1.917  1.00  1.87           H  
ATOM    753  N   PRO A  50       7.364 -10.630  -0.168  1.00  0.84           N  
ATOM    754  CA  PRO A  50       7.458 -10.354  -1.596  1.00  0.90           C  
ATOM    755  C   PRO A  50       7.499 -11.619  -2.453  1.00  1.00           C  
ATOM    756  O   PRO A  50       7.093 -11.583  -3.613  1.00  1.19           O  
ATOM    757  CB  PRO A  50       8.709  -9.486  -1.767  1.00  0.99           C  
ATOM    758  CG  PRO A  50       9.573  -9.869  -0.564  1.00  1.05           C  
ATOM    759  CD  PRO A  50       8.541 -10.137   0.530  1.00  0.95           C  
ATOM    760  HA  PRO A  50       6.582  -9.802  -1.923  1.00  0.88           H  
ATOM    761  HB2 PRO A  50       9.217  -9.660  -2.717  1.00  1.10           H  
ATOM    762  HB3 PRO A  50       8.427  -8.436  -1.681  1.00  0.97           H  
ATOM    763  HG2 PRO A  50      10.115 -10.790  -0.785  1.00  1.15           H  
ATOM    764  HG3 PRO A  50      10.273  -9.081  -0.286  1.00  1.14           H  
ATOM    765  HD2 PRO A  50       8.943 -10.857   1.243  1.00  1.05           H  
ATOM    766  HD3 PRO A  50       8.291  -9.202   1.034  1.00  0.95           H  
ATOM    767  N   GLU A  51       7.968 -12.733  -1.887  1.00  1.14           N  
ATOM    768  CA  GLU A  51       8.102 -14.016  -2.562  1.00  1.24           C  
ATOM    769  C   GLU A  51       6.799 -14.506  -3.206  1.00  1.26           C  
ATOM    770  O   GLU A  51       6.854 -15.248  -4.185  1.00  1.72           O  
ATOM    771  CB  GLU A  51       8.611 -15.033  -1.535  1.00  1.31           C  
ATOM    772  CG  GLU A  51      10.046 -14.704  -1.090  1.00  2.28           C  
ATOM    773  CD  GLU A  51      10.287 -15.087   0.357  1.00  2.90           C  
ATOM    774  OE1 GLU A  51      10.026 -16.251   0.738  1.00  3.14           O  
ATOM    775  OE2 GLU A  51      10.704 -14.201   1.135  1.00  4.11           O  
ATOM    776  H   GLU A  51       8.306 -12.684  -0.938  1.00  1.38           H  
ATOM    777  HA  GLU A  51       8.848 -13.919  -3.353  1.00  1.55           H  
ATOM    778  HB2 GLU A  51       7.943 -15.028  -0.671  1.00  1.55           H  
ATOM    779  HB3 GLU A  51       8.603 -16.039  -1.961  1.00  1.66           H  
ATOM    780  HG2 GLU A  51      10.754 -15.240  -1.722  1.00  2.98           H  
ATOM    781  HG3 GLU A  51      10.252 -13.638  -1.185  1.00  2.71           H  
ATOM    782  N   ILE A  52       5.641 -14.151  -2.635  1.00  1.05           N  
ATOM    783  CA  ILE A  52       4.345 -14.685  -3.047  1.00  1.16           C  
ATOM    784  C   ILE A  52       3.533 -13.659  -3.847  1.00  1.33           C  
ATOM    785  O   ILE A  52       3.647 -13.605  -5.067  1.00  2.15           O  
ATOM    786  CB  ILE A  52       3.601 -15.292  -1.835  1.00  1.05           C  
ATOM    787  CG1 ILE A  52       3.838 -14.512  -0.530  1.00  0.91           C  
ATOM    788  CG2 ILE A  52       4.053 -16.751  -1.663  1.00  1.18           C  
ATOM    789  CD1 ILE A  52       2.841 -14.902   0.565  1.00  0.93           C  
ATOM    790  H   ILE A  52       5.675 -13.492  -1.867  1.00  1.09           H  
ATOM    791  HA  ILE A  52       4.497 -15.500  -3.755  1.00  1.29           H  
ATOM    792  HB  ILE A  52       2.531 -15.289  -2.032  1.00  1.21           H  
ATOM    793 HG12 ILE A  52       4.852 -14.696  -0.173  1.00  0.96           H  
ATOM    794 HG13 ILE A  52       3.728 -13.444  -0.711  1.00  1.21           H  
ATOM    795 HG21 ILE A  52       3.505 -17.237  -0.857  1.00  1.39           H  
ATOM    796 HG22 ILE A  52       3.862 -17.312  -2.578  1.00  1.96           H  
ATOM    797 HG23 ILE A  52       5.120 -16.788  -1.441  1.00  1.80           H  
ATOM    798 HD11 ILE A  52       3.039 -14.306   1.452  1.00  1.78           H  
ATOM    799 HD12 ILE A  52       1.821 -14.710   0.229  1.00  1.86           H  
ATOM    800 HD13 ILE A  52       2.943 -15.951   0.836  1.00  1.48           H  
ATOM    801  N   ILE A  53       2.678 -12.880  -3.177  1.00  0.77           N  
ATOM    802  CA  ILE A  53       1.750 -11.933  -3.791  1.00  0.79           C  
ATOM    803  C   ILE A  53       2.441 -11.018  -4.807  1.00  0.78           C  
ATOM    804  O   ILE A  53       2.009 -10.893  -5.952  1.00  0.97           O  
ATOM    805  CB  ILE A  53       1.005 -11.158  -2.685  1.00  0.82           C  
ATOM    806  CG1 ILE A  53       0.107 -10.069  -3.283  1.00  1.00           C  
ATOM    807  CG2 ILE A  53       1.946 -10.508  -1.668  1.00  0.76           C  
ATOM    808  CD1 ILE A  53      -0.701  -9.348  -2.202  1.00  1.37           C  
ATOM    809  H   ILE A  53       2.616 -12.999  -2.181  1.00  0.81           H  
ATOM    810  HA  ILE A  53       1.014 -12.513  -4.343  1.00  0.87           H  
ATOM    811  HB  ILE A  53       0.382 -11.875  -2.148  1.00  0.90           H  
ATOM    812 HG12 ILE A  53       0.698  -9.321  -3.808  1.00  1.03           H  
ATOM    813 HG13 ILE A  53      -0.560 -10.544  -3.997  1.00  1.01           H  
ATOM    814 HG21 ILE A  53       2.723 -11.191  -1.337  1.00  1.43           H  
ATOM    815 HG22 ILE A  53       2.389  -9.627  -2.128  1.00  1.93           H  
ATOM    816 HG23 ILE A  53       1.394 -10.194  -0.785  1.00  1.51           H  
ATOM    817 HD11 ILE A  53      -0.058  -8.699  -1.609  1.00  2.35           H  
ATOM    818 HD12 ILE A  53      -1.469  -8.729  -2.662  1.00  2.18           H  
ATOM    819 HD13 ILE A  53      -1.162 -10.088  -1.552  1.00  1.63           H  
ATOM    820  N   GLY A  54       3.521 -10.381  -4.368  1.00  0.75           N  
ATOM    821  CA  GLY A  54       4.328  -9.495  -5.185  1.00  0.78           C  
ATOM    822  C   GLY A  54       3.769  -8.067  -5.201  1.00  0.67           C  
ATOM    823  O   GLY A  54       2.610  -7.834  -4.857  1.00  0.64           O  
ATOM    824  H   GLY A  54       3.758 -10.513  -3.400  1.00  0.85           H  
ATOM    825  HA2 GLY A  54       5.331  -9.502  -4.760  1.00  0.87           H  
ATOM    826  HA3 GLY A  54       4.383  -9.874  -6.206  1.00  0.85           H  
ATOM    827  N   PRO A  55       4.598  -7.093  -5.599  1.00  0.70           N  
ATOM    828  CA  PRO A  55       4.261  -5.678  -5.562  1.00  0.69           C  
ATOM    829  C   PRO A  55       3.134  -5.312  -6.530  1.00  0.65           C  
ATOM    830  O   PRO A  55       2.324  -4.441  -6.223  1.00  0.62           O  
ATOM    831  CB  PRO A  55       5.563  -4.939  -5.895  1.00  0.82           C  
ATOM    832  CG  PRO A  55       6.396  -5.974  -6.654  1.00  0.85           C  
ATOM    833  CD  PRO A  55       5.977  -7.291  -6.004  1.00  0.79           C  
ATOM    834  HA  PRO A  55       3.944  -5.400  -4.555  1.00  0.68           H  
ATOM    835  HB2 PRO A  55       5.398  -4.035  -6.482  1.00  0.88           H  
ATOM    836  HB3 PRO A  55       6.078  -4.683  -4.968  1.00  0.88           H  
ATOM    837  HG2 PRO A  55       6.105  -5.975  -7.705  1.00  0.85           H  
ATOM    838  HG3 PRO A  55       7.468  -5.790  -6.562  1.00  0.96           H  
ATOM    839  HD2 PRO A  55       6.091  -8.120  -6.703  1.00  0.81           H  
ATOM    840  HD3 PRO A  55       6.579  -7.480  -5.111  1.00  0.86           H  
ATOM    841  N   ARG A  56       3.088  -5.935  -7.714  1.00  0.71           N  
ATOM    842  CA  ARG A  56       2.141  -5.543  -8.751  1.00  0.81           C  
ATOM    843  C   ARG A  56       0.688  -5.593  -8.273  1.00  0.73           C  
ATOM    844  O   ARG A  56      -0.060  -4.660  -8.550  1.00  0.72           O  
ATOM    845  CB  ARG A  56       2.318  -6.388 -10.017  1.00  1.03           C  
ATOM    846  CG  ARG A  56       3.599  -6.013 -10.776  1.00  1.87           C  
ATOM    847  CD  ARG A  56       3.489  -6.405 -12.255  1.00  2.36           C  
ATOM    848  NE  ARG A  56       2.458  -5.605 -12.941  1.00  3.47           N  
ATOM    849  CZ  ARG A  56       2.030  -5.786 -14.199  1.00  4.68           C  
ATOM    850  NH1 ARG A  56       2.579  -6.731 -14.970  1.00  4.97           N  
ATOM    851  NH2 ARG A  56       1.046  -5.012 -14.663  1.00  6.16           N  
ATOM    852  H   ARG A  56       3.772  -6.646  -7.918  1.00  0.76           H  
ATOM    853  HA  ARG A  56       2.341  -4.502  -9.009  1.00  0.89           H  
ATOM    854  HB2 ARG A  56       2.319  -7.451  -9.770  1.00  1.28           H  
ATOM    855  HB3 ARG A  56       1.454  -6.195 -10.652  1.00  1.75           H  
ATOM    856  HG2 ARG A  56       3.774  -4.937 -10.719  1.00  2.90           H  
ATOM    857  HG3 ARG A  56       4.448  -6.523 -10.318  1.00  2.53           H  
ATOM    858  HD2 ARG A  56       4.457  -6.225 -12.728  1.00  3.27           H  
ATOM    859  HD3 ARG A  56       3.252  -7.469 -12.315  1.00  2.47           H  
ATOM    860  HE  ARG A  56       2.007  -4.859 -12.412  1.00  3.99           H  
ATOM    861 HH11 ARG A  56       3.326  -7.297 -14.596  1.00  4.46           H  
ATOM    862 HH12 ARG A  56       2.269  -6.890 -15.916  1.00  6.11           H  
ATOM    863 HH21 ARG A  56       0.657  -4.321 -14.015  1.00  6.48           H  
ATOM    864 HH22 ARG A  56       0.670  -5.089 -15.595  1.00  7.22           H  
ATOM    865  N   ASP A  57       0.287  -6.667  -7.587  1.00  0.70           N  
ATOM    866  CA  ASP A  57      -1.082  -6.825  -7.100  1.00  0.70           C  
ATOM    867  C   ASP A  57      -1.470  -5.606  -6.258  1.00  0.64           C  
ATOM    868  O   ASP A  57      -2.408  -4.869  -6.565  1.00  0.69           O  
ATOM    869  CB  ASP A  57      -1.181  -8.119  -6.275  1.00  0.73           C  
ATOM    870  CG  ASP A  57      -2.585  -8.344  -5.723  1.00  1.67           C  
ATOM    871  OD1 ASP A  57      -3.516  -7.669  -6.204  1.00  3.01           O  
ATOM    872  OD2 ASP A  57      -2.718  -9.175  -4.799  1.00  2.36           O  
ATOM    873  H   ASP A  57       0.961  -7.382  -7.359  1.00  0.73           H  
ATOM    874  HA  ASP A  57      -1.755  -6.893  -7.955  1.00  0.77           H  
ATOM    875  HB2 ASP A  57      -0.908  -8.978  -6.888  1.00  1.02           H  
ATOM    876  HB3 ASP A  57      -0.492  -8.075  -5.433  1.00  1.00           H  
ATOM    877  N   ILE A  58      -0.671  -5.370  -5.217  1.00  0.58           N  
ATOM    878  CA  ILE A  58      -0.779  -4.236  -4.315  1.00  0.55           C  
ATOM    879  C   ILE A  58      -0.878  -2.943  -5.122  1.00  0.56           C  
ATOM    880  O   ILE A  58      -1.892  -2.248  -5.052  1.00  0.57           O  
ATOM    881  CB  ILE A  58       0.423  -4.268  -3.349  1.00  0.56           C  
ATOM    882  CG1 ILE A  58       0.294  -5.492  -2.423  1.00  0.57           C  
ATOM    883  CG2 ILE A  58       0.563  -2.970  -2.540  1.00  0.56           C  
ATOM    884  CD1 ILE A  58       1.631  -5.899  -1.804  1.00  0.79           C  
ATOM    885  H   ILE A  58       0.100  -6.009  -5.086  1.00  0.59           H  
ATOM    886  HA  ILE A  58      -1.701  -4.315  -3.740  1.00  0.55           H  
ATOM    887  HB  ILE A  58       1.335  -4.382  -3.933  1.00  0.64           H  
ATOM    888 HG12 ILE A  58      -0.421  -5.283  -1.632  1.00  0.68           H  
ATOM    889 HG13 ILE A  58      -0.065  -6.360  -2.977  1.00  0.61           H  
ATOM    890 HG21 ILE A  58      -0.344  -2.770  -1.973  1.00  1.25           H  
ATOM    891 HG22 ILE A  58       1.402  -3.043  -1.850  1.00  1.22           H  
ATOM    892 HG23 ILE A  58       0.756  -2.127  -3.203  1.00  1.44           H  
ATOM    893 HD11 ILE A  58       1.467  -6.756  -1.151  1.00  1.29           H  
ATOM    894 HD12 ILE A  58       2.326  -6.182  -2.594  1.00  1.91           H  
ATOM    895 HD13 ILE A  58       2.052  -5.083  -1.222  1.00  1.68           H  
ATOM    896  N   ILE A  59       0.162  -2.627  -5.896  1.00  0.58           N  
ATOM    897  CA  ILE A  59       0.237  -1.382  -6.643  1.00  0.63           C  
ATOM    898  C   ILE A  59      -1.020  -1.200  -7.493  1.00  0.68           C  
ATOM    899  O   ILE A  59      -1.679  -0.171  -7.390  1.00  0.72           O  
ATOM    900  CB  ILE A  59       1.549  -1.332  -7.452  1.00  0.67           C  
ATOM    901  CG1 ILE A  59       2.738  -1.155  -6.486  1.00  0.90           C  
ATOM    902  CG2 ILE A  59       1.539  -0.201  -8.491  1.00  0.94           C  
ATOM    903  CD1 ILE A  59       4.095  -1.360  -7.164  1.00  1.33           C  
ATOM    904  H   ILE A  59       0.937  -3.278  -5.962  1.00  0.58           H  
ATOM    905  HA  ILE A  59       0.242  -0.564  -5.923  1.00  0.65           H  
ATOM    906  HB  ILE A  59       1.666  -2.276  -7.982  1.00  0.93           H  
ATOM    907 HG12 ILE A  59       2.707  -0.157  -6.048  1.00  1.17           H  
ATOM    908 HG13 ILE A  59       2.665  -1.882  -5.677  1.00  1.14           H  
ATOM    909 HG21 ILE A  59       2.467  -0.201  -9.059  1.00  1.62           H  
ATOM    910 HG22 ILE A  59       0.725  -0.336  -9.204  1.00  1.69           H  
ATOM    911 HG23 ILE A  59       1.425   0.760  -7.991  1.00  1.94           H  
ATOM    912 HD11 ILE A  59       4.103  -2.308  -7.702  1.00  2.01           H  
ATOM    913 HD12 ILE A  59       4.310  -0.546  -7.856  1.00  2.10           H  
ATOM    914 HD13 ILE A  59       4.875  -1.377  -6.402  1.00  2.26           H  
ATOM    915  N   HIS A  60      -1.377  -2.193  -8.307  1.00  0.73           N  
ATOM    916  CA  HIS A  60      -2.495  -2.072  -9.230  1.00  0.88           C  
ATOM    917  C   HIS A  60      -3.831  -2.012  -8.495  1.00  0.79           C  
ATOM    918  O   HIS A  60      -4.762  -1.352  -8.953  1.00  0.80           O  
ATOM    919  CB  HIS A  60      -2.452  -3.183 -10.280  1.00  1.12           C  
ATOM    920  CG  HIS A  60      -1.254  -3.062 -11.185  1.00  1.63           C  
ATOM    921  ND1 HIS A  60      -0.756  -1.892 -11.720  1.00  2.85           N  
ATOM    922  CD2 HIS A  60      -0.455  -4.086 -11.612  1.00  1.65           C  
ATOM    923  CE1 HIS A  60       0.328  -2.213 -12.446  1.00  3.17           C  
ATOM    924  NE2 HIS A  60       0.552  -3.543 -12.424  1.00  2.46           N  
ATOM    925  H   HIS A  60      -0.866  -3.066  -8.271  1.00  0.71           H  
ATOM    926  HA  HIS A  60      -2.386  -1.129  -9.759  1.00  0.99           H  
ATOM    927  HB2 HIS A  60      -2.454  -4.155  -9.783  1.00  1.05           H  
ATOM    928  HB3 HIS A  60      -3.347  -3.111 -10.900  1.00  1.58           H  
ATOM    929  HD1 HIS A  60      -1.142  -0.951 -11.602  1.00  3.55           H  
ATOM    930  HD2 HIS A  60      -0.586  -5.131 -11.375  1.00  1.81           H  
ATOM    931  HE1 HIS A  60       0.927  -1.498 -12.989  1.00  4.11           H  
ATOM    932  N   THR A  61      -3.939  -2.659  -7.336  1.00  0.75           N  
ATOM    933  CA  THR A  61      -5.133  -2.520  -6.524  1.00  0.76           C  
ATOM    934  C   THR A  61      -5.239  -1.079  -6.023  1.00  0.66           C  
ATOM    935  O   THR A  61      -6.267  -0.430  -6.210  1.00  0.74           O  
ATOM    936  CB  THR A  61      -5.135  -3.568  -5.407  1.00  0.79           C  
ATOM    937  OG1 THR A  61      -5.116  -4.841  -6.014  1.00  0.98           O  
ATOM    938  CG2 THR A  61      -6.405  -3.481  -4.557  1.00  0.89           C  
ATOM    939  H   THR A  61      -3.156  -3.203  -6.983  1.00  0.74           H  
ATOM    940  HA  THR A  61      -6.003  -2.722  -7.153  1.00  0.90           H  
ATOM    941  HB  THR A  61      -4.260  -3.452  -4.763  1.00  0.68           H  
ATOM    942  HG1 THR A  61      -4.215  -5.054  -6.299  1.00  1.06           H  
ATOM    943 HG21 THR A  61      -6.414  -4.296  -3.834  1.00  1.29           H  
ATOM    944 HG22 THR A  61      -6.440  -2.538  -4.016  1.00  1.85           H  
ATOM    945 HG23 THR A  61      -7.287  -3.566  -5.195  1.00  2.13           H  
ATOM    946  N   ILE A  62      -4.179  -0.553  -5.405  1.00  0.55           N  
ATOM    947  CA  ILE A  62      -4.204   0.793  -4.844  1.00  0.53           C  
ATOM    948  C   ILE A  62      -4.357   1.852  -5.948  1.00  0.63           C  
ATOM    949  O   ILE A  62      -5.044   2.852  -5.749  1.00  0.73           O  
ATOM    950  CB  ILE A  62      -2.997   0.993  -3.907  1.00  0.61           C  
ATOM    951  CG1 ILE A  62      -2.962  -0.049  -2.765  1.00  0.75           C  
ATOM    952  CG2 ILE A  62      -3.009   2.397  -3.289  1.00  0.77           C  
ATOM    953  CD1 ILE A  62      -4.335  -0.395  -2.180  1.00  1.89           C  
ATOM    954  H   ILE A  62      -3.331  -1.107  -5.314  1.00  0.53           H  
ATOM    955  HA  ILE A  62      -5.107   0.890  -4.242  1.00  0.60           H  
ATOM    956  HB  ILE A  62      -2.077   0.896  -4.487  1.00  0.69           H  
ATOM    957 HG12 ILE A  62      -2.530  -0.983  -3.114  1.00  1.18           H  
ATOM    958 HG13 ILE A  62      -2.323   0.316  -1.961  1.00  1.46           H  
ATOM    959 HG21 ILE A  62      -2.149   2.512  -2.629  1.00  1.66           H  
ATOM    960 HG22 ILE A  62      -2.944   3.152  -4.071  1.00  1.53           H  
ATOM    961 HG23 ILE A  62      -3.919   2.548  -2.712  1.00  1.87           H  
ATOM    962 HD11 ILE A  62      -4.902   0.507  -1.954  1.00  2.75           H  
ATOM    963 HD12 ILE A  62      -4.890  -1.013  -2.884  1.00  2.91           H  
ATOM    964 HD13 ILE A  62      -4.199  -0.967  -1.266  1.00  2.31           H  
ATOM    965  N   GLU A  63      -3.787   1.603  -7.129  1.00  0.64           N  
ATOM    966  CA  GLU A  63      -4.063   2.332  -8.350  1.00  0.76           C  
ATOM    967  C   GLU A  63      -5.577   2.309  -8.606  1.00  0.81           C  
ATOM    968  O   GLU A  63      -6.232   3.349  -8.641  1.00  0.88           O  
ATOM    969  CB  GLU A  63      -3.239   1.661  -9.457  1.00  0.84           C  
ATOM    970  CG  GLU A  63      -3.226   2.386 -10.797  1.00  1.07           C  
ATOM    971  CD  GLU A  63      -2.438   1.616 -11.860  1.00  2.06           C  
ATOM    972  OE1 GLU A  63      -1.784   0.609 -11.499  1.00  2.92           O  
ATOM    973  OE2 GLU A  63      -2.508   2.043 -13.030  1.00  3.00           O  
ATOM    974  H   GLU A  63      -3.198   0.788  -7.237  1.00  0.59           H  
ATOM    975  HA  GLU A  63      -3.723   3.358  -8.240  1.00  0.80           H  
ATOM    976  HB2 GLU A  63      -2.202   1.574  -9.133  1.00  0.78           H  
ATOM    977  HB3 GLU A  63      -3.630   0.668  -9.645  1.00  0.85           H  
ATOM    978  HG2 GLU A  63      -4.257   2.485 -11.124  1.00  1.00           H  
ATOM    979  HG3 GLU A  63      -2.786   3.374 -10.671  1.00  1.57           H  
ATOM    980  N   SER A  64      -6.145   1.104  -8.725  1.00  0.81           N  
ATOM    981  CA  SER A  64      -7.557   0.892  -9.014  1.00  0.90           C  
ATOM    982  C   SER A  64      -8.495   1.494  -7.962  1.00  0.84           C  
ATOM    983  O   SER A  64      -9.637   1.801  -8.297  1.00  0.81           O  
ATOM    984  CB  SER A  64      -7.849  -0.598  -9.214  1.00  0.97           C  
ATOM    985  OG  SER A  64      -9.170  -0.779  -9.695  1.00  1.32           O  
ATOM    986  H   SER A  64      -5.546   0.288  -8.657  1.00  0.78           H  
ATOM    987  HA  SER A  64      -7.759   1.376  -9.969  1.00  1.01           H  
ATOM    988  HB2 SER A  64      -7.155  -0.994  -9.954  1.00  1.19           H  
ATOM    989  HB3 SER A  64      -7.720  -1.129  -8.271  1.00  1.02           H  
ATOM    990  HG  SER A  64      -9.747  -0.120  -9.290  1.00  2.03           H  
ATOM    991  N   LEU A  65      -8.059   1.650  -6.705  1.00  0.88           N  
ATOM    992  CA  LEU A  65      -8.847   2.370  -5.702  1.00  0.98           C  
ATOM    993  C   LEU A  65      -9.094   3.831  -6.108  1.00  1.08           C  
ATOM    994  O   LEU A  65     -10.012   4.456  -5.580  1.00  1.22           O  
ATOM    995  CB  LEU A  65      -8.181   2.327  -4.312  1.00  1.19           C  
ATOM    996  CG  LEU A  65      -8.644   1.219  -3.348  1.00  1.21           C  
ATOM    997  CD1 LEU A  65     -10.139   1.300  -3.027  1.00  2.75           C  
ATOM    998  CD2 LEU A  65      -8.285  -0.185  -3.833  1.00  1.88           C  
ATOM    999  H   LEU A  65      -7.159   1.256  -6.452  1.00  0.89           H  
ATOM   1000  HA  LEU A  65      -9.827   1.903  -5.649  1.00  0.94           H  
ATOM   1001  HB2 LEU A  65      -7.100   2.276  -4.423  1.00  1.50           H  
ATOM   1002  HB3 LEU A  65      -8.405   3.265  -3.806  1.00  1.66           H  
ATOM   1003  HG  LEU A  65      -8.109   1.378  -2.411  1.00  2.32           H  
ATOM   1004 HD11 LEU A  65     -10.400   2.314  -2.719  1.00  3.86           H  
ATOM   1005 HD12 LEU A  65     -10.746   1.013  -3.884  1.00  3.84           H  
ATOM   1006 HD13 LEU A  65     -10.354   0.615  -2.209  1.00  2.88           H  
ATOM   1007 HD21 LEU A  65      -8.724  -0.379  -4.812  1.00  2.97           H  
ATOM   1008 HD22 LEU A  65      -7.203  -0.267  -3.889  1.00  3.09           H  
ATOM   1009 HD23 LEU A  65      -8.650  -0.925  -3.122  1.00  2.04           H  
ATOM   1010  N   GLY A  66      -8.283   4.385  -7.014  1.00  1.09           N  
ATOM   1011  CA  GLY A  66      -8.350   5.780  -7.413  1.00  1.09           C  
ATOM   1012  C   GLY A  66      -7.395   6.617  -6.567  1.00  0.91           C  
ATOM   1013  O   GLY A  66      -7.707   7.751  -6.207  1.00  1.02           O  
ATOM   1014  H   GLY A  66      -7.546   3.824  -7.432  1.00  1.12           H  
ATOM   1015  HA2 GLY A  66      -8.043   5.855  -8.457  1.00  1.17           H  
ATOM   1016  HA3 GLY A  66      -9.365   6.170  -7.324  1.00  1.20           H  
ATOM   1017  N   PHE A  67      -6.219   6.057  -6.276  1.00  0.74           N  
ATOM   1018  CA  PHE A  67      -5.097   6.733  -5.645  1.00  0.69           C  
ATOM   1019  C   PHE A  67      -3.894   6.505  -6.563  1.00  0.72           C  
ATOM   1020  O   PHE A  67      -3.965   5.623  -7.416  1.00  0.82           O  
ATOM   1021  CB  PHE A  67      -4.864   6.141  -4.247  1.00  0.72           C  
ATOM   1022  CG  PHE A  67      -6.079   6.074  -3.331  1.00  0.73           C  
ATOM   1023  CD1 PHE A  67      -6.925   7.188  -3.177  1.00  2.27           C  
ATOM   1024  CD2 PHE A  67      -6.353   4.896  -2.609  1.00  1.77           C  
ATOM   1025  CE1 PHE A  67      -8.028   7.129  -2.308  1.00  2.19           C  
ATOM   1026  CE2 PHE A  67      -7.450   4.841  -1.729  1.00  1.86           C  
ATOM   1027  CZ  PHE A  67      -8.285   5.959  -1.573  1.00  0.71           C  
ATOM   1028  H   PHE A  67      -6.001   5.151  -6.678  1.00  0.74           H  
ATOM   1029  HA  PHE A  67      -5.279   7.805  -5.576  1.00  0.71           H  
ATOM   1030  HB2 PHE A  67      -4.465   5.135  -4.380  1.00  0.75           H  
ATOM   1031  HB3 PHE A  67      -4.107   6.741  -3.747  1.00  0.81           H  
ATOM   1032  HD1 PHE A  67      -6.780   8.069  -3.781  1.00  3.72           H  
ATOM   1033  HD2 PHE A  67      -5.741   4.018  -2.749  1.00  3.16           H  
ATOM   1034  HE1 PHE A  67      -8.701   7.973  -2.239  1.00  3.59           H  
ATOM   1035  HE2 PHE A  67      -7.674   3.927  -1.200  1.00  3.31           H  
ATOM   1036  HZ  PHE A  67      -9.145   5.903  -0.920  1.00  0.77           H  
ATOM   1037  N   GLU A  68      -2.810   7.277  -6.428  1.00  0.74           N  
ATOM   1038  CA  GLU A  68      -1.687   7.218  -7.368  1.00  0.79           C  
ATOM   1039  C   GLU A  68      -0.396   6.693  -6.726  1.00  0.81           C  
ATOM   1040  O   GLU A  68       0.437   7.490  -6.303  1.00  0.88           O  
ATOM   1041  CB  GLU A  68      -1.499   8.579  -8.062  1.00  0.89           C  
ATOM   1042  CG  GLU A  68      -1.658   9.768  -7.108  1.00  2.60           C  
ATOM   1043  CD  GLU A  68      -0.907  10.988  -7.606  1.00  3.19           C  
ATOM   1044  OE1 GLU A  68       0.288  11.109  -7.271  1.00  3.90           O  
ATOM   1045  OE2 GLU A  68      -1.517  11.877  -8.235  1.00  3.90           O  
ATOM   1046  H   GLU A  68      -2.803   7.996  -5.710  1.00  0.77           H  
ATOM   1047  HA  GLU A  68      -1.905   6.516  -8.159  1.00  0.78           H  
ATOM   1048  HB2 GLU A  68      -0.504   8.606  -8.512  1.00  1.68           H  
ATOM   1049  HB3 GLU A  68      -2.231   8.689  -8.863  1.00  1.92           H  
ATOM   1050  HG2 GLU A  68      -2.713  10.011  -6.979  1.00  3.69           H  
ATOM   1051  HG3 GLU A  68      -1.232   9.506  -6.146  1.00  3.42           H  
ATOM   1052  N   PRO A  69      -0.208   5.364  -6.627  1.00  0.80           N  
ATOM   1053  CA  PRO A  69       0.937   4.789  -5.941  1.00  0.87           C  
ATOM   1054  C   PRO A  69       2.209   4.846  -6.790  1.00  0.85           C  
ATOM   1055  O   PRO A  69       2.163   4.735  -8.014  1.00  1.56           O  
ATOM   1056  CB  PRO A  69       0.527   3.348  -5.629  1.00  0.94           C  
ATOM   1057  CG  PRO A  69      -0.411   2.996  -6.775  1.00  0.86           C  
ATOM   1058  CD  PRO A  69      -1.140   4.315  -7.023  1.00  0.80           C  
ATOM   1059  HA  PRO A  69       1.119   5.319  -5.011  1.00  0.94           H  
ATOM   1060  HB2 PRO A  69       1.376   2.667  -5.560  1.00  1.03           H  
ATOM   1061  HB3 PRO A  69      -0.060   3.328  -4.712  1.00  1.00           H  
ATOM   1062  HG2 PRO A  69       0.172   2.735  -7.657  1.00  0.89           H  
ATOM   1063  HG3 PRO A  69      -1.086   2.181  -6.506  1.00  0.88           H  
ATOM   1064  HD2 PRO A  69      -1.426   4.376  -8.074  1.00  0.81           H  
ATOM   1065  HD3 PRO A  69      -2.021   4.351  -6.384  1.00  0.84           H  
ATOM   1066  N   SER A  70       3.363   4.997  -6.136  1.00  0.84           N  
ATOM   1067  CA  SER A  70       4.686   4.879  -6.732  1.00  0.95           C  
ATOM   1068  C   SER A  70       5.674   4.482  -5.634  1.00  0.95           C  
ATOM   1069  O   SER A  70       5.519   4.890  -4.485  1.00  1.07           O  
ATOM   1070  CB  SER A  70       5.081   6.206  -7.388  1.00  1.07           C  
ATOM   1071  OG  SER A  70       4.335   6.394  -8.575  1.00  2.01           O  
ATOM   1072  H   SER A  70       3.342   5.230  -5.146  1.00  1.30           H  
ATOM   1073  HA  SER A  70       4.674   4.092  -7.490  1.00  1.23           H  
ATOM   1074  HB2 SER A  70       4.893   7.027  -6.693  1.00  1.41           H  
ATOM   1075  HB3 SER A  70       6.143   6.195  -7.640  1.00  1.92           H  
ATOM   1076  HG  SER A  70       3.470   5.974  -8.474  1.00  2.69           H  
ATOM   1077  N   LEU A  71       6.666   3.656  -5.968  1.00  1.06           N  
ATOM   1078  CA  LEU A  71       7.641   3.160  -5.004  1.00  1.16           C  
ATOM   1079  C   LEU A  71       8.442   4.307  -4.395  1.00  1.41           C  
ATOM   1080  O   LEU A  71       8.784   5.264  -5.087  1.00  1.73           O  
ATOM   1081  CB  LEU A  71       8.595   2.177  -5.694  1.00  1.36           C  
ATOM   1082  CG  LEU A  71       7.900   0.833  -5.948  1.00  2.26           C  
ATOM   1083  CD1 LEU A  71       8.507   0.138  -7.171  1.00  2.84           C  
ATOM   1084  CD2 LEU A  71       8.027  -0.080  -4.726  1.00  3.74           C  
ATOM   1085  H   LEU A  71       6.762   3.368  -6.930  1.00  1.24           H  
ATOM   1086  HA  LEU A  71       7.107   2.646  -4.204  1.00  1.17           H  
ATOM   1087  HB2 LEU A  71       8.925   2.618  -6.635  1.00  1.81           H  
ATOM   1088  HB3 LEU A  71       9.477   2.010  -5.075  1.00  2.64           H  
ATOM   1089  HG  LEU A  71       6.841   1.015  -6.129  1.00  3.06           H  
ATOM   1090 HD11 LEU A  71       8.012  -0.820  -7.336  1.00  3.95           H  
ATOM   1091 HD12 LEU A  71       8.369   0.759  -8.056  1.00  3.29           H  
ATOM   1092 HD13 LEU A  71       9.573  -0.030  -7.015  1.00  2.91           H  
ATOM   1093 HD21 LEU A  71       7.471  -1.001  -4.908  1.00  4.57           H  
ATOM   1094 HD22 LEU A  71       9.074  -0.325  -4.546  1.00  4.02           H  
ATOM   1095 HD23 LEU A  71       7.621   0.412  -3.843  1.00  4.65           H  
ATOM   1096  N   VAL A  72       8.776   4.186  -3.108  1.00  1.90           N  
ATOM   1097  CA  VAL A  72       9.751   5.080  -2.490  1.00  2.23           C  
ATOM   1098  C   VAL A  72      11.136   4.826  -3.087  1.00  1.59           C  
ATOM   1099  O   VAL A  72      11.853   5.768  -3.417  1.00  1.75           O  
ATOM   1100  CB  VAL A  72       9.746   4.898  -0.963  1.00  3.53           C  
ATOM   1101  CG1 VAL A  72      10.942   5.577  -0.281  1.00  4.25           C  
ATOM   1102  CG2 VAL A  72       8.469   5.524  -0.402  1.00  4.40           C  
ATOM   1103  H   VAL A  72       8.403   3.404  -2.576  1.00  2.33           H  
ATOM   1104  HA  VAL A  72       9.483   6.113  -2.716  1.00  2.62           H  
ATOM   1105  HB  VAL A  72       9.773   3.835  -0.722  1.00  4.17           H  
ATOM   1106 HG11 VAL A  72      11.874   5.084  -0.557  1.00  4.79           H  
ATOM   1107 HG12 VAL A  72      10.992   6.628  -0.569  1.00  4.04           H  
ATOM   1108 HG13 VAL A  72      10.833   5.508   0.802  1.00  5.36           H  
ATOM   1109 HG21 VAL A  72       8.447   5.379   0.673  1.00  5.44           H  
ATOM   1110 HG22 VAL A  72       8.474   6.591  -0.618  1.00  4.46           H  
ATOM   1111 HG23 VAL A  72       7.585   5.067  -0.846  1.00  4.77           H  
ATOM   1112  N   LYS A  73      11.530   3.554  -3.188  1.00  2.08           N  
ATOM   1113  CA  LYS A  73      12.827   3.196  -3.731  1.00  2.98           C  
ATOM   1114  C   LYS A  73      12.920   3.648  -5.189  1.00  4.14           C  
ATOM   1115  O   LYS A  73      12.005   3.415  -5.978  1.00  5.51           O  
ATOM   1116  CB  LYS A  73      13.059   1.684  -3.590  1.00  3.90           C  
ATOM   1117  CG  LYS A  73      14.448   1.222  -4.063  1.00  4.90           C  
ATOM   1118  CD  LYS A  73      15.548   1.494  -3.023  1.00  5.24           C  
ATOM   1119  CE  LYS A  73      16.948   1.520  -3.658  1.00  6.33           C  
ATOM   1120  NZ  LYS A  73      17.208   0.356  -4.526  1.00  7.28           N  
ATOM   1121  H   LYS A  73      10.903   2.819  -2.907  1.00  2.45           H  
ATOM   1122  HA  LYS A  73      13.570   3.722  -3.134  1.00  3.39           H  
ATOM   1123  HB2 LYS A  73      12.941   1.408  -2.544  1.00  4.15           H  
ATOM   1124  HB3 LYS A  73      12.302   1.165  -4.179  1.00  4.66           H  
ATOM   1125  HG2 LYS A  73      14.395   0.147  -4.247  1.00  6.07           H  
ATOM   1126  HG3 LYS A  73      14.689   1.700  -5.013  1.00  5.17           H  
ATOM   1127  HD2 LYS A  73      15.388   2.464  -2.552  1.00  4.96           H  
ATOM   1128  HD3 LYS A  73      15.501   0.731  -2.243  1.00  6.00           H  
ATOM   1129  HE2 LYS A  73      17.030   2.412  -4.279  1.00  6.57           H  
ATOM   1130  HE3 LYS A  73      17.713   1.579  -2.881  1.00  6.91           H  
ATOM   1131  HZ1 LYS A  73      17.988   0.552  -5.162  1.00  7.93           H  
ATOM   1132  HZ2 LYS A  73      17.350  -0.514  -4.041  1.00  7.76           H  
ATOM   1133  HZ3 LYS A  73      16.466   0.263  -5.222  1.00  7.43           H  
TER    1134      LYS A  73
ENDMDL
MODEL       8
ATOM     20  N   GLY A   2      11.864 -12.589   4.640  1.00  3.18           N  
ATOM     21  CA  GLY A   2      11.730 -11.426   5.503  1.00  3.84           C  
ATOM     22  C   GLY A   2      10.258 -11.121   5.780  1.00  3.12           C  
ATOM     23  O   GLY A   2       9.396 -11.977   5.592  1.00  3.41           O  
ATOM     24  H   GLY A   2      12.215 -13.441   5.048  1.00  3.68           H  
ATOM     25  HA2 GLY A   2      12.236 -11.621   6.448  1.00  5.05           H  
ATOM     26  HA3 GLY A   2      12.199 -10.565   5.022  1.00  4.59           H  
ATOM     27  N   ASP A   3       9.980  -9.897   6.229  1.00  3.21           N  
ATOM     28  CA  ASP A   3       8.642  -9.340   6.323  1.00  2.85           C  
ATOM     29  C   ASP A   3       8.234  -8.765   4.969  1.00  2.47           C  
ATOM     30  O   ASP A   3       7.089  -8.912   4.545  1.00  4.15           O  
ATOM     31  CB  ASP A   3       8.609  -8.255   7.407  1.00  3.56           C  
ATOM     32  CG  ASP A   3       9.634  -7.135   7.235  1.00  3.89           C  
ATOM     33  OD1 ASP A   3      10.578  -7.323   6.432  1.00  4.19           O  
ATOM     34  OD2 ASP A   3       9.459  -6.104   7.924  1.00  4.79           O  
ATOM     35  H   ASP A   3      10.718  -9.202   6.330  1.00  4.04           H  
ATOM     36  HA  ASP A   3       7.930 -10.120   6.598  1.00  3.19           H  
ATOM     37  HB2 ASP A   3       7.613  -7.823   7.372  1.00  4.13           H  
ATOM     38  HB3 ASP A   3       8.759  -8.729   8.375  1.00  4.19           H  
ATOM     39  N   GLY A   4       9.182  -8.102   4.306  1.00  1.37           N  
ATOM     40  CA  GLY A   4       9.032  -7.595   2.959  1.00  1.43           C  
ATOM     41  C   GLY A   4       8.315  -6.254   2.991  1.00  1.29           C  
ATOM     42  O   GLY A   4       7.138  -6.153   2.655  1.00  2.08           O  
ATOM     43  H   GLY A   4      10.018  -7.871   4.846  1.00  2.21           H  
ATOM     44  HA2 GLY A   4      10.017  -7.473   2.507  1.00  1.79           H  
ATOM     45  HA3 GLY A   4       8.468  -8.306   2.364  1.00  2.18           H  
ATOM     46  N   VAL A   5       9.038  -5.216   3.411  1.00  0.87           N  
ATOM     47  CA  VAL A   5       8.532  -3.855   3.420  1.00  0.84           C  
ATOM     48  C   VAL A   5       8.616  -3.287   2.001  1.00  0.85           C  
ATOM     49  O   VAL A   5       9.676  -3.353   1.381  1.00  1.39           O  
ATOM     50  CB  VAL A   5       9.327  -2.982   4.410  1.00  1.11           C  
ATOM     51  CG1 VAL A   5       8.560  -1.682   4.693  1.00  2.19           C  
ATOM     52  CG2 VAL A   5       9.590  -3.717   5.730  1.00  1.79           C  
ATOM     53  H   VAL A   5      10.001  -5.369   3.670  1.00  1.30           H  
ATOM     54  HA  VAL A   5       7.497  -3.881   3.757  1.00  1.00           H  
ATOM     55  HB  VAL A   5      10.293  -2.719   3.973  1.00  2.26           H  
ATOM     56 HG11 VAL A   5       7.592  -1.904   5.143  1.00  2.57           H  
ATOM     57 HG12 VAL A   5       9.135  -1.056   5.376  1.00  2.96           H  
ATOM     58 HG13 VAL A   5       8.403  -1.126   3.768  1.00  3.40           H  
ATOM     59 HG21 VAL A   5      10.330  -4.505   5.588  1.00  2.44           H  
ATOM     60 HG22 VAL A   5       9.978  -3.022   6.475  1.00  2.69           H  
ATOM     61 HG23 VAL A   5       8.668  -4.166   6.095  1.00  2.73           H  
ATOM     62  N   LEU A   6       7.529  -2.696   1.502  1.00  0.70           N  
ATOM     63  CA  LEU A   6       7.539  -1.834   0.330  1.00  0.74           C  
ATOM     64  C   LEU A   6       6.805  -0.552   0.701  1.00  0.70           C  
ATOM     65  O   LEU A   6       5.772  -0.607   1.369  1.00  0.99           O  
ATOM     66  CB  LEU A   6       6.871  -2.541  -0.859  1.00  0.91           C  
ATOM     67  CG  LEU A   6       6.766  -1.687  -2.134  1.00  1.18           C  
ATOM     68  CD1 LEU A   6       8.144  -1.358  -2.723  1.00  1.70           C  
ATOM     69  CD2 LEU A   6       5.944  -2.451  -3.177  1.00  1.95           C  
ATOM     70  H   LEU A   6       6.670  -2.715   2.046  1.00  0.95           H  
ATOM     71  HA  LEU A   6       8.569  -1.590   0.066  1.00  0.79           H  
ATOM     72  HB2 LEU A   6       7.447  -3.434  -1.093  1.00  1.06           H  
ATOM     73  HB3 LEU A   6       5.863  -2.830  -0.556  1.00  0.98           H  
ATOM     74  HG  LEU A   6       6.245  -0.755  -1.922  1.00  2.24           H  
ATOM     75 HD11 LEU A   6       8.714  -0.729  -2.041  1.00  2.81           H  
ATOM     76 HD12 LEU A   6       8.699  -2.276  -2.915  1.00  2.23           H  
ATOM     77 HD13 LEU A   6       8.019  -0.815  -3.661  1.00  2.41           H  
ATOM     78 HD21 LEU A   6       4.954  -2.677  -2.781  1.00  2.90           H  
ATOM     79 HD22 LEU A   6       5.833  -1.846  -4.076  1.00  2.59           H  
ATOM     80 HD23 LEU A   6       6.449  -3.382  -3.433  1.00  2.51           H  
ATOM     81  N   GLU A   7       7.348   0.587   0.265  1.00  0.65           N  
ATOM     82  CA  GLU A   7       6.740   1.895   0.395  1.00  0.66           C  
ATOM     83  C   GLU A   7       6.322   2.402  -0.981  1.00  0.69           C  
ATOM     84  O   GLU A   7       7.088   2.292  -1.940  1.00  0.91           O  
ATOM     85  CB  GLU A   7       7.744   2.880   0.992  1.00  0.74           C  
ATOM     86  CG  GLU A   7       7.932   2.726   2.503  1.00  0.91           C  
ATOM     87  CD  GLU A   7       8.274   4.056   3.162  1.00  1.46           C  
ATOM     88  OE1 GLU A   7       9.005   4.868   2.549  1.00  2.21           O  
ATOM     89  OE2 GLU A   7       7.677   4.377   4.213  1.00  2.46           O  
ATOM     90  H   GLU A   7       8.181   0.540  -0.302  1.00  0.90           H  
ATOM     91  HA  GLU A   7       5.859   1.858   1.032  1.00  0.72           H  
ATOM     92  HB2 GLU A   7       8.711   2.796   0.497  1.00  0.70           H  
ATOM     93  HB3 GLU A   7       7.349   3.867   0.791  1.00  1.04           H  
ATOM     94  HG2 GLU A   7       7.009   2.369   2.948  1.00  1.07           H  
ATOM     95  HG3 GLU A   7       8.717   1.994   2.673  1.00  0.96           H  
ATOM     96  N   LEU A   8       5.131   2.998  -1.060  1.00  0.68           N  
ATOM     97  CA  LEU A   8       4.641   3.653  -2.259  1.00  0.69           C  
ATOM     98  C   LEU A   8       3.893   4.928  -1.856  1.00  0.71           C  
ATOM     99  O   LEU A   8       3.023   4.892  -0.984  1.00  0.83           O  
ATOM    100  CB  LEU A   8       3.775   2.694  -3.105  1.00  0.67           C  
ATOM    101  CG  LEU A   8       2.843   1.791  -2.271  1.00  0.66           C  
ATOM    102  CD1 LEU A   8       1.528   1.547  -3.012  1.00  1.37           C  
ATOM    103  CD2 LEU A   8       3.492   0.429  -1.989  1.00  1.49           C  
ATOM    104  H   LEU A   8       4.524   3.020  -0.242  1.00  0.74           H  
ATOM    105  HA  LEU A   8       5.513   3.950  -2.841  1.00  0.76           H  
ATOM    106  HB2 LEU A   8       3.180   3.293  -3.796  1.00  0.95           H  
ATOM    107  HB3 LEU A   8       4.412   2.054  -3.720  1.00  0.83           H  
ATOM    108  HG  LEU A   8       2.592   2.275  -1.329  1.00  1.46           H  
ATOM    109 HD11 LEU A   8       1.723   1.066  -3.970  1.00  2.36           H  
ATOM    110 HD12 LEU A   8       0.876   0.907  -2.417  1.00  1.97           H  
ATOM    111 HD13 LEU A   8       1.029   2.502  -3.167  1.00  2.38           H  
ATOM    112 HD21 LEU A   8       2.778  -0.219  -1.490  1.00  2.30           H  
ATOM    113 HD22 LEU A   8       3.798  -0.047  -2.920  1.00  1.95           H  
ATOM    114 HD23 LEU A   8       4.356   0.537  -1.337  1.00  2.50           H  
ATOM    115  N   VAL A   9       4.250   6.065  -2.461  1.00  0.73           N  
ATOM    116  CA  VAL A   9       3.468   7.292  -2.378  1.00  0.78           C  
ATOM    117  C   VAL A   9       2.132   7.038  -3.079  1.00  0.75           C  
ATOM    118  O   VAL A   9       2.089   6.285  -4.046  1.00  0.87           O  
ATOM    119  CB  VAL A   9       4.260   8.472  -2.976  1.00  0.95           C  
ATOM    120  CG1 VAL A   9       3.383   9.682  -3.324  1.00  1.09           C  
ATOM    121  CG2 VAL A   9       5.311   8.948  -1.964  1.00  1.04           C  
ATOM    122  H   VAL A   9       4.896   5.992  -3.240  1.00  0.77           H  
ATOM    123  HA  VAL A   9       3.281   7.519  -1.335  1.00  0.79           H  
ATOM    124  HB  VAL A   9       4.761   8.146  -3.889  1.00  1.05           H  
ATOM    125 HG11 VAL A   9       2.670   9.432  -4.110  1.00  1.88           H  
ATOM    126 HG12 VAL A   9       2.847  10.023  -2.438  1.00  1.73           H  
ATOM    127 HG13 VAL A   9       4.013  10.495  -3.683  1.00  1.51           H  
ATOM    128 HG21 VAL A   9       4.817   9.363  -1.081  1.00  2.06           H  
ATOM    129 HG22 VAL A   9       5.949   8.120  -1.665  1.00  1.40           H  
ATOM    130 HG23 VAL A   9       5.928   9.727  -2.411  1.00  2.24           H  
ATOM    131  N   VAL A  10       1.051   7.635  -2.577  1.00  0.82           N  
ATOM    132  CA  VAL A  10      -0.309   7.493  -3.077  1.00  0.83           C  
ATOM    133  C   VAL A  10      -1.015   8.836  -2.890  1.00  0.94           C  
ATOM    134  O   VAL A  10      -1.527   9.135  -1.811  1.00  1.36           O  
ATOM    135  CB  VAL A  10      -1.084   6.379  -2.343  1.00  0.81           C  
ATOM    136  CG1 VAL A  10      -1.189   5.096  -3.162  1.00  1.32           C  
ATOM    137  CG2 VAL A  10      -0.460   6.001  -1.003  1.00  1.06           C  
ATOM    138  H   VAL A  10       1.180   8.246  -1.778  1.00  0.94           H  
ATOM    139  HA  VAL A  10      -0.302   7.232  -4.139  1.00  0.91           H  
ATOM    140  HB  VAL A  10      -2.108   6.712  -2.165  1.00  1.55           H  
ATOM    141 HG11 VAL A  10      -0.224   4.596  -3.197  1.00  1.67           H  
ATOM    142 HG12 VAL A  10      -1.909   4.453  -2.664  1.00  2.03           H  
ATOM    143 HG13 VAL A  10      -1.535   5.302  -4.173  1.00  2.48           H  
ATOM    144 HG21 VAL A  10      -1.137   5.332  -0.477  1.00  1.84           H  
ATOM    145 HG22 VAL A  10       0.481   5.485  -1.188  1.00  2.01           H  
ATOM    146 HG23 VAL A  10      -0.283   6.896  -0.412  1.00  2.03           H  
ATOM    147  N   ARG A  11      -1.077   9.639  -3.951  1.00  0.88           N  
ATOM    148  CA  ARG A  11      -2.053  10.717  -4.031  1.00  0.99           C  
ATOM    149  C   ARG A  11      -3.464  10.113  -4.040  1.00  0.91           C  
ATOM    150  O   ARG A  11      -3.623   8.922  -4.319  1.00  0.93           O  
ATOM    151  CB  ARG A  11      -1.834  11.563  -5.293  1.00  1.35           C  
ATOM    152  CG  ARG A  11      -0.416  12.133  -5.391  1.00  1.31           C  
ATOM    153  CD  ARG A  11      -0.317  13.066  -6.603  1.00  2.12           C  
ATOM    154  NE  ARG A  11       1.076  13.486  -6.832  1.00  2.49           N  
ATOM    155  CZ  ARG A  11       1.723  13.546  -8.012  1.00  3.28           C  
ATOM    156  NH1 ARG A  11       1.169  13.118  -9.150  1.00  3.99           N  
ATOM    157  NH2 ARG A  11       2.950  14.079  -8.052  1.00  4.16           N  
ATOM    158  H   ARG A  11      -0.585   9.363  -4.785  1.00  1.02           H  
ATOM    159  HA  ARG A  11      -1.941  11.359  -3.154  1.00  1.07           H  
ATOM    160  HB2 ARG A  11      -2.037  10.954  -6.176  1.00  1.81           H  
ATOM    161  HB3 ARG A  11      -2.544  12.392  -5.282  1.00  1.93           H  
ATOM    162  HG2 ARG A  11      -0.173  12.681  -4.479  1.00  1.95           H  
ATOM    163  HG3 ARG A  11       0.296  11.315  -5.516  1.00  1.63           H  
ATOM    164  HD2 ARG A  11      -0.724  12.544  -7.467  1.00  2.83           H  
ATOM    165  HD3 ARG A  11      -0.930  13.952  -6.431  1.00  3.02           H  
ATOM    166  HE  ARG A  11       1.576  13.761  -6.002  1.00  2.96           H  
ATOM    167 HH11 ARG A  11       0.417  12.420  -9.096  1.00  4.06           H  
ATOM    168 HH12 ARG A  11       1.641  13.168 -10.036  1.00  4.90           H  
ATOM    169 HH21 ARG A  11       3.393  14.408  -7.207  1.00  4.55           H  
ATOM    170 HH22 ARG A  11       3.467  14.116  -8.916  1.00  4.89           H  
ATOM    171  N   GLY A  12      -4.475  10.945  -3.757  1.00  1.05           N  
ATOM    172  CA  GLY A  12      -5.890  10.580  -3.784  1.00  1.13           C  
ATOM    173  C   GLY A  12      -6.482  10.371  -2.385  1.00  1.05           C  
ATOM    174  O   GLY A  12      -7.667  10.066  -2.244  1.00  1.42           O  
ATOM    175  H   GLY A  12      -4.253  11.909  -3.559  1.00  1.22           H  
ATOM    176  HA2 GLY A  12      -6.438  11.395  -4.259  1.00  1.33           H  
ATOM    177  HA3 GLY A  12      -6.052   9.681  -4.379  1.00  1.15           H  
ATOM    178  N   MET A  13      -5.675  10.531  -1.331  1.00  0.98           N  
ATOM    179  CA  MET A  13      -6.117  10.318   0.039  1.00  0.94           C  
ATOM    180  C   MET A  13      -7.028  11.449   0.534  1.00  1.44           C  
ATOM    181  O   MET A  13      -6.642  12.286   1.349  1.00  2.22           O  
ATOM    182  CB  MET A  13      -4.913  10.049   0.955  1.00  1.04           C  
ATOM    183  CG  MET A  13      -4.860   8.576   1.365  1.00  1.27           C  
ATOM    184  SD  MET A  13      -3.478   8.140   2.440  1.00  1.90           S  
ATOM    185  CE  MET A  13      -2.126   8.207   1.255  1.00  0.91           C  
ATOM    186  H   MET A  13      -4.708  10.775  -1.483  1.00  1.27           H  
ATOM    187  HA  MET A  13      -6.725   9.417   0.040  1.00  0.84           H  
ATOM    188  HB2 MET A  13      -3.987  10.333   0.458  1.00  1.33           H  
ATOM    189  HB3 MET A  13      -4.997  10.614   1.879  1.00  1.60           H  
ATOM    190  HG2 MET A  13      -5.765   8.344   1.924  1.00  1.85           H  
ATOM    191  HG3 MET A  13      -4.823   7.946   0.475  1.00  1.55           H  
ATOM    192  HE1 MET A  13      -1.210   7.904   1.757  1.00  1.54           H  
ATOM    193  HE2 MET A  13      -2.347   7.522   0.440  1.00  2.13           H  
ATOM    194  HE3 MET A  13      -2.022   9.216   0.865  1.00  1.83           H  
ATOM    195  N   THR A  14      -8.280  11.443   0.076  1.00  1.57           N  
ATOM    196  CA  THR A  14      -9.328  12.288   0.616  1.00  2.31           C  
ATOM    197  C   THR A  14      -9.664  11.852   2.050  1.00  2.39           C  
ATOM    198  O   THR A  14     -10.645  11.138   2.280  1.00  4.11           O  
ATOM    199  CB  THR A  14     -10.547  12.237  -0.314  1.00  3.00           C  
ATOM    200  OG1 THR A  14     -10.890  10.894  -0.561  1.00  4.79           O  
ATOM    201  CG2 THR A  14     -10.245  12.908  -1.658  1.00  1.96           C  
ATOM    202  H   THR A  14      -8.526  10.809  -0.677  1.00  1.67           H  
ATOM    203  HA  THR A  14      -8.980  13.322   0.648  1.00  2.61           H  
ATOM    204  HB  THR A  14     -11.387  12.751   0.156  1.00  4.19           H  
ATOM    205  HG1 THR A  14     -11.081  10.480   0.293  1.00  5.59           H  
ATOM    206 HG21 THR A  14     -11.135  12.869  -2.287  1.00  2.94           H  
ATOM    207 HG22 THR A  14      -9.967  13.950  -1.503  1.00  2.34           H  
ATOM    208 HG23 THR A  14      -9.433  12.391  -2.170  1.00  2.27           H  
ATOM    209  N   CYS A  15      -8.846  12.312   3.000  1.00  1.24           N  
ATOM    210  CA  CYS A  15      -9.102  12.292   4.439  1.00  1.57           C  
ATOM    211  C   CYS A  15      -8.991  10.876   5.031  1.00  1.40           C  
ATOM    212  O   CYS A  15      -8.764   9.909   4.302  1.00  1.92           O  
ATOM    213  CB  CYS A  15     -10.450  12.972   4.736  1.00  2.18           C  
ATOM    214  SG  CYS A  15     -10.425  13.728   6.378  1.00  3.51           S  
ATOM    215  H   CYS A  15      -7.979  12.733   2.677  1.00  1.68           H  
ATOM    216  HA  CYS A  15      -8.321  12.903   4.891  1.00  1.98           H  
ATOM    217  HB2 CYS A  15     -10.643  13.770   4.020  1.00  2.37           H  
ATOM    218  HB3 CYS A  15     -11.261  12.248   4.688  1.00  2.40           H  
ATOM    219  HG  CYS A  15     -11.735  13.985   6.448  1.00  3.87           H  
ATOM    220  N   ALA A  16      -9.131  10.748   6.359  1.00  1.40           N  
ATOM    221  CA  ALA A  16      -9.031   9.508   7.125  1.00  1.41           C  
ATOM    222  C   ALA A  16      -9.805   8.354   6.483  1.00  1.28           C  
ATOM    223  O   ALA A  16      -9.354   7.210   6.507  1.00  2.27           O  
ATOM    224  CB  ALA A  16      -9.532   9.756   8.550  1.00  1.70           C  
ATOM    225  H   ALA A  16      -9.303  11.579   6.902  1.00  1.88           H  
ATOM    226  HA  ALA A  16      -7.981   9.227   7.191  1.00  1.52           H  
ATOM    227  HB1 ALA A  16     -10.580  10.055   8.533  1.00  1.78           H  
ATOM    228  HB2 ALA A  16      -9.431   8.841   9.137  1.00  2.64           H  
ATOM    229  HB3 ALA A  16      -8.941  10.543   9.020  1.00  2.14           H  
ATOM    230  N   SER A  17     -10.955   8.666   5.882  1.00  0.59           N  
ATOM    231  CA  SER A  17     -11.707   7.771   5.026  1.00  0.69           C  
ATOM    232  C   SER A  17     -10.772   6.985   4.105  1.00  0.68           C  
ATOM    233  O   SER A  17     -10.713   5.762   4.167  1.00  0.86           O  
ATOM    234  CB  SER A  17     -12.715   8.622   4.237  1.00  1.05           C  
ATOM    235  OG  SER A  17     -12.296   9.980   4.183  1.00  2.37           O  
ATOM    236  H   SER A  17     -11.251   9.633   5.837  1.00  1.14           H  
ATOM    237  HA  SER A  17     -12.251   7.056   5.646  1.00  0.98           H  
ATOM    238  HB2 SER A  17     -12.872   8.219   3.233  1.00  1.27           H  
ATOM    239  HB3 SER A  17     -13.670   8.595   4.766  1.00  1.72           H  
ATOM    240  HG  SER A  17     -11.742  10.143   3.405  1.00  3.41           H  
ATOM    241  N   CYS A  18     -10.014   7.676   3.258  1.00  0.56           N  
ATOM    242  CA  CYS A  18      -9.161   7.004   2.289  1.00  0.61           C  
ATOM    243  C   CYS A  18      -8.010   6.267   2.967  1.00  0.55           C  
ATOM    244  O   CYS A  18      -7.589   5.215   2.489  1.00  0.54           O  
ATOM    245  CB  CYS A  18      -8.683   7.975   1.215  1.00  0.90           C  
ATOM    246  SG  CYS A  18      -9.963   8.052  -0.064  1.00  1.43           S  
ATOM    247  H   CYS A  18      -9.949   8.686   3.356  1.00  0.56           H  
ATOM    248  HA  CYS A  18      -9.740   6.241   1.775  1.00  0.69           H  
ATOM    249  HB2 CYS A  18      -8.490   8.960   1.637  1.00  1.24           H  
ATOM    250  HB3 CYS A  18      -7.775   7.577   0.771  1.00  0.75           H  
ATOM    251  HG  CYS A  18      -9.356   8.934  -0.872  1.00  1.85           H  
ATOM    252  N   VAL A  19      -7.524   6.781   4.099  1.00  0.58           N  
ATOM    253  CA  VAL A  19      -6.516   6.088   4.886  1.00  0.57           C  
ATOM    254  C   VAL A  19      -7.047   4.703   5.262  1.00  0.56           C  
ATOM    255  O   VAL A  19      -6.436   3.689   4.929  1.00  0.54           O  
ATOM    256  CB  VAL A  19      -6.121   6.913   6.122  1.00  0.63           C  
ATOM    257  CG1 VAL A  19      -4.919   6.287   6.829  1.00  0.90           C  
ATOM    258  CG2 VAL A  19      -5.759   8.348   5.729  1.00  0.82           C  
ATOM    259  H   VAL A  19      -7.945   7.617   4.480  1.00  0.64           H  
ATOM    260  HA  VAL A  19      -5.631   5.960   4.259  1.00  0.61           H  
ATOM    261  HB  VAL A  19      -6.942   6.945   6.836  1.00  0.53           H  
ATOM    262 HG11 VAL A  19      -4.656   6.878   7.706  1.00  1.65           H  
ATOM    263 HG12 VAL A  19      -5.155   5.273   7.150  1.00  1.15           H  
ATOM    264 HG13 VAL A  19      -4.072   6.267   6.147  1.00  2.00           H  
ATOM    265 HG21 VAL A  19      -6.624   8.848   5.299  1.00  2.15           H  
ATOM    266 HG22 VAL A  19      -5.444   8.899   6.614  1.00  1.57           H  
ATOM    267 HG23 VAL A  19      -4.951   8.339   5.000  1.00  1.52           H  
ATOM    268  N   HIS A  20      -8.209   4.639   5.918  1.00  0.64           N  
ATOM    269  CA  HIS A  20      -8.758   3.360   6.336  1.00  0.68           C  
ATOM    270  C   HIS A  20      -9.140   2.511   5.116  1.00  0.59           C  
ATOM    271  O   HIS A  20      -9.047   1.290   5.168  1.00  0.63           O  
ATOM    272  CB  HIS A  20      -9.840   3.570   7.413  1.00  0.78           C  
ATOM    273  CG  HIS A  20     -11.250   3.126   7.117  1.00  0.78           C  
ATOM    274  ND1 HIS A  20     -12.117   2.606   8.051  1.00  1.22           N  
ATOM    275  CD2 HIS A  20     -11.969   3.333   5.970  1.00  0.64           C  
ATOM    276  CE1 HIS A  20     -13.319   2.491   7.465  1.00  1.27           C  
ATOM    277  NE2 HIS A  20     -13.280   2.915   6.193  1.00  0.89           N  
ATOM    278  H   HIS A  20      -8.736   5.485   6.131  1.00  0.67           H  
ATOM    279  HA  HIS A  20      -7.949   2.822   6.834  1.00  0.74           H  
ATOM    280  HB2 HIS A  20      -9.521   3.022   8.299  1.00  0.91           H  
ATOM    281  HB3 HIS A  20      -9.885   4.623   7.694  1.00  0.86           H  
ATOM    282  HD1 HIS A  20     -11.900   2.381   9.010  1.00  1.56           H  
ATOM    283  HD2 HIS A  20     -11.596   3.761   5.059  1.00  0.62           H  
ATOM    284  HE1 HIS A  20     -14.202   2.135   7.962  1.00  1.65           H  
ATOM    285  N   LYS A  21      -9.532   3.145   4.002  1.00  0.53           N  
ATOM    286  CA  LYS A  21      -9.857   2.470   2.747  1.00  0.54           C  
ATOM    287  C   LYS A  21      -8.646   1.655   2.314  1.00  0.55           C  
ATOM    288  O   LYS A  21      -8.746   0.466   2.022  1.00  0.73           O  
ATOM    289  CB  LYS A  21     -10.211   3.531   1.688  1.00  0.56           C  
ATOM    290  CG  LYS A  21     -11.215   3.148   0.593  1.00  0.80           C  
ATOM    291  CD  LYS A  21     -10.581   2.481  -0.638  1.00  1.30           C  
ATOM    292  CE  LYS A  21     -11.261   2.965  -1.935  1.00  1.97           C  
ATOM    293  NZ  LYS A  21     -10.755   4.274  -2.414  1.00  3.70           N  
ATOM    294  H   LYS A  21      -9.660   4.152   4.052  1.00  0.57           H  
ATOM    295  HA  LYS A  21     -10.710   1.812   2.919  1.00  0.62           H  
ATOM    296  HB2 LYS A  21     -10.686   4.334   2.230  1.00  0.60           H  
ATOM    297  HB3 LYS A  21      -9.314   3.940   1.227  1.00  0.58           H  
ATOM    298  HG2 LYS A  21     -11.999   2.511   1.011  1.00  1.03           H  
ATOM    299  HG3 LYS A  21     -11.691   4.081   0.287  1.00  0.89           H  
ATOM    300  HD2 LYS A  21      -9.509   2.669  -0.679  1.00  1.31           H  
ATOM    301  HD3 LYS A  21     -10.718   1.401  -0.537  1.00  1.60           H  
ATOM    302  HE2 LYS A  21     -11.098   2.238  -2.732  1.00  2.35           H  
ATOM    303  HE3 LYS A  21     -12.338   3.027  -1.768  1.00  2.04           H  
ATOM    304  HZ1 LYS A  21     -11.417   4.680  -3.060  1.00  4.28           H  
ATOM    305  HZ2 LYS A  21     -10.586   4.924  -1.661  1.00  4.28           H  
ATOM    306  HZ3 LYS A  21      -9.903   4.155  -2.966  1.00  4.64           H  
ATOM    307  N   ILE A  22      -7.495   2.326   2.298  1.00  0.46           N  
ATOM    308  CA  ILE A  22      -6.226   1.743   1.925  1.00  0.51           C  
ATOM    309  C   ILE A  22      -5.923   0.641   2.932  1.00  0.52           C  
ATOM    310  O   ILE A  22      -5.915  -0.530   2.560  1.00  0.55           O  
ATOM    311  CB  ILE A  22      -5.148   2.846   1.849  1.00  0.66           C  
ATOM    312  CG1 ILE A  22      -5.349   3.672   0.582  1.00  0.41           C  
ATOM    313  CG2 ILE A  22      -3.749   2.240   1.783  1.00  1.03           C  
ATOM    314  CD1 ILE A  22      -4.586   4.999   0.517  1.00  0.71           C  
ATOM    315  H   ILE A  22      -7.494   3.260   2.691  1.00  0.49           H  
ATOM    316  HA  ILE A  22      -6.321   1.280   0.941  1.00  0.52           H  
ATOM    317  HB  ILE A  22      -5.245   3.514   2.699  1.00  0.89           H  
ATOM    318 HG12 ILE A  22      -5.053   3.054  -0.261  1.00  0.63           H  
ATOM    319 HG13 ILE A  22      -6.402   3.909   0.539  1.00  0.50           H  
ATOM    320 HG21 ILE A  22      -3.005   3.012   1.624  1.00  2.24           H  
ATOM    321 HG22 ILE A  22      -3.520   1.721   2.710  1.00  1.89           H  
ATOM    322 HG23 ILE A  22      -3.721   1.556   0.941  1.00  1.22           H  
ATOM    323 HD11 ILE A  22      -4.859   5.525  -0.398  1.00  1.77           H  
ATOM    324 HD12 ILE A  22      -4.862   5.617   1.370  1.00  2.05           H  
ATOM    325 HD13 ILE A  22      -3.509   4.842   0.499  1.00  1.37           H  
ATOM    326  N   GLU A  23      -5.718   1.016   4.198  1.00  0.51           N  
ATOM    327  CA  GLU A  23      -5.307   0.104   5.259  1.00  0.51           C  
ATOM    328  C   GLU A  23      -6.156  -1.172   5.217  1.00  0.45           C  
ATOM    329  O   GLU A  23      -5.654  -2.277   4.999  1.00  0.49           O  
ATOM    330  CB  GLU A  23      -5.411   0.830   6.616  1.00  0.55           C  
ATOM    331  CG  GLU A  23      -4.271   0.438   7.569  1.00  0.81           C  
ATOM    332  CD  GLU A  23      -4.314  -1.037   7.946  1.00  2.46           C  
ATOM    333  OE1 GLU A  23      -5.433  -1.515   8.221  1.00  3.64           O  
ATOM    334  OE2 GLU A  23      -3.231  -1.661   7.931  1.00  3.61           O  
ATOM    335  H   GLU A  23      -5.836   1.998   4.428  1.00  0.54           H  
ATOM    336  HA  GLU A  23      -4.265  -0.163   5.073  1.00  0.57           H  
ATOM    337  HB2 GLU A  23      -5.374   1.911   6.476  1.00  0.71           H  
ATOM    338  HB3 GLU A  23      -6.363   0.601   7.099  1.00  0.67           H  
ATOM    339  HG2 GLU A  23      -3.307   0.664   7.113  1.00  1.34           H  
ATOM    340  HG3 GLU A  23      -4.363   1.015   8.489  1.00  2.19           H  
ATOM    341  N   SER A  24      -7.474  -0.985   5.314  1.00  0.44           N  
ATOM    342  CA  SER A  24      -8.424  -2.085   5.355  1.00  0.47           C  
ATOM    343  C   SER A  24      -8.243  -2.954   4.113  1.00  0.53           C  
ATOM    344  O   SER A  24      -8.088  -4.172   4.203  1.00  0.75           O  
ATOM    345  CB  SER A  24      -9.852  -1.533   5.464  1.00  0.60           C  
ATOM    346  OG  SER A  24     -10.790  -2.583   5.601  1.00  1.44           O  
ATOM    347  H   SER A  24      -7.814  -0.026   5.300  1.00  0.43           H  
ATOM    348  HA  SER A  24      -8.216  -2.687   6.242  1.00  0.50           H  
ATOM    349  HB2 SER A  24      -9.916  -0.888   6.341  1.00  0.96           H  
ATOM    350  HB3 SER A  24     -10.096  -0.951   4.573  1.00  1.31           H  
ATOM    351  HG  SER A  24     -11.663  -2.209   5.745  1.00  2.21           H  
ATOM    352  N   SER A  25      -8.212  -2.320   2.940  1.00  0.51           N  
ATOM    353  CA  SER A  25      -8.119  -3.049   1.693  1.00  0.59           C  
ATOM    354  C   SER A  25      -6.784  -3.785   1.563  1.00  0.67           C  
ATOM    355  O   SER A  25      -6.734  -4.813   0.894  1.00  0.88           O  
ATOM    356  CB  SER A  25      -8.367  -2.101   0.527  1.00  0.60           C  
ATOM    357  OG  SER A  25      -8.559  -2.867  -0.646  1.00  0.79           O  
ATOM    358  H   SER A  25      -8.194  -1.304   2.907  1.00  0.51           H  
ATOM    359  HA  SER A  25      -8.917  -3.793   1.688  1.00  0.66           H  
ATOM    360  HB2 SER A  25      -9.268  -1.526   0.737  1.00  0.61           H  
ATOM    361  HB3 SER A  25      -7.530  -1.407   0.419  1.00  0.60           H  
ATOM    362  HG  SER A  25      -7.769  -3.396  -0.796  1.00  1.23           H  
ATOM    363  N   LEU A  26      -5.709  -3.276   2.167  1.00  0.63           N  
ATOM    364  CA  LEU A  26      -4.440  -3.989   2.185  1.00  0.74           C  
ATOM    365  C   LEU A  26      -4.498  -5.216   3.084  1.00  0.66           C  
ATOM    366  O   LEU A  26      -3.992  -6.265   2.695  1.00  0.84           O  
ATOM    367  CB  LEU A  26      -3.266  -3.116   2.629  1.00  0.84           C  
ATOM    368  CG  LEU A  26      -2.571  -2.311   1.534  1.00  1.24           C  
ATOM    369  CD1 LEU A  26      -2.199  -3.130   0.292  1.00  1.44           C  
ATOM    370  CD2 LEU A  26      -3.340  -1.056   1.164  1.00  2.64           C  
ATOM    371  H   LEU A  26      -5.802  -2.390   2.658  1.00  0.59           H  
ATOM    372  HA  LEU A  26      -4.246  -4.361   1.188  1.00  0.88           H  
ATOM    373  HB2 LEU A  26      -3.576  -2.454   3.437  1.00  0.83           H  
ATOM    374  HB3 LEU A  26      -2.495  -3.786   3.011  1.00  0.82           H  
ATOM    375  HG  LEU A  26      -1.655  -1.963   1.998  1.00  2.35           H  
ATOM    376 HD11 LEU A  26      -1.712  -4.061   0.587  1.00  2.33           H  
ATOM    377 HD12 LEU A  26      -3.075  -3.358  -0.314  1.00  2.24           H  
ATOM    378 HD13 LEU A  26      -1.510  -2.544  -0.312  1.00  2.42           H  
ATOM    379 HD21 LEU A  26      -4.303  -1.309   0.723  1.00  2.94           H  
ATOM    380 HD22 LEU A  26      -3.482  -0.482   2.076  1.00  3.78           H  
ATOM    381 HD23 LEU A  26      -2.747  -0.465   0.466  1.00  3.36           H  
ATOM    382  N   THR A  27      -5.077  -5.103   4.282  1.00  0.49           N  
ATOM    383  CA  THR A  27      -5.011  -6.195   5.253  1.00  0.57           C  
ATOM    384  C   THR A  27      -5.520  -7.542   4.704  1.00  0.96           C  
ATOM    385  O   THR A  27      -5.138  -8.589   5.223  1.00  2.13           O  
ATOM    386  CB  THR A  27      -5.689  -5.812   6.576  1.00  0.58           C  
ATOM    387  OG1 THR A  27      -7.042  -5.460   6.377  1.00  0.94           O  
ATOM    388  CG2 THR A  27      -4.933  -4.684   7.294  1.00  0.89           C  
ATOM    389  H   THR A  27      -5.415  -4.189   4.577  1.00  0.45           H  
ATOM    390  HA  THR A  27      -3.956  -6.346   5.485  1.00  0.77           H  
ATOM    391  HB  THR A  27      -5.667  -6.682   7.235  1.00  0.68           H  
ATOM    392  HG1 THR A  27      -7.130  -4.870   5.618  1.00  1.36           H  
ATOM    393 HG21 THR A  27      -3.917  -5.000   7.532  1.00  1.27           H  
ATOM    394 HG22 THR A  27      -4.872  -3.786   6.687  1.00  1.95           H  
ATOM    395 HG23 THR A  27      -5.444  -4.427   8.222  1.00  2.09           H  
ATOM    396  N   LYS A  28      -6.344  -7.543   3.646  1.00  0.94           N  
ATOM    397  CA  LYS A  28      -6.838  -8.770   3.029  1.00  1.05           C  
ATOM    398  C   LYS A  28      -5.892  -9.407   1.997  1.00  1.16           C  
ATOM    399  O   LYS A  28      -6.219 -10.465   1.457  1.00  1.49           O  
ATOM    400  CB  LYS A  28      -8.261  -8.563   2.485  1.00  1.07           C  
ATOM    401  CG  LYS A  28      -8.500  -7.500   1.400  1.00  1.12           C  
ATOM    402  CD  LYS A  28      -7.730  -7.756   0.095  1.00  2.52           C  
ATOM    403  CE  LYS A  28      -8.232  -6.859  -1.050  1.00  2.80           C  
ATOM    404  NZ  LYS A  28      -7.296  -6.831  -2.196  1.00  4.54           N  
ATOM    405  H   LYS A  28      -6.637  -6.652   3.272  1.00  1.66           H  
ATOM    406  HA  LYS A  28      -6.947  -9.518   3.816  1.00  1.30           H  
ATOM    407  HB2 LYS A  28      -8.616  -9.521   2.112  1.00  1.84           H  
ATOM    408  HB3 LYS A  28      -8.871  -8.278   3.341  1.00  1.56           H  
ATOM    409  HG2 LYS A  28      -9.569  -7.506   1.179  1.00  1.77           H  
ATOM    410  HG3 LYS A  28      -8.255  -6.517   1.802  1.00  1.60           H  
ATOM    411  HD2 LYS A  28      -6.686  -7.533   0.285  1.00  3.57           H  
ATOM    412  HD3 LYS A  28      -7.828  -8.805  -0.189  1.00  3.38           H  
ATOM    413  HE2 LYS A  28      -9.205  -7.223  -1.385  1.00  2.54           H  
ATOM    414  HE3 LYS A  28      -8.362  -5.838  -0.688  1.00  3.17           H  
ATOM    415  HZ1 LYS A  28      -7.673  -6.270  -2.946  1.00  4.99           H  
ATOM    416  HZ2 LYS A  28      -6.400  -6.419  -1.928  1.00  5.39           H  
ATOM    417  HZ3 LYS A  28      -7.118  -7.761  -2.546  1.00  5.07           H  
ATOM    418  N   HIS A  29      -4.757  -8.785   1.661  1.00  1.14           N  
ATOM    419  CA  HIS A  29      -3.847  -9.346   0.662  1.00  1.38           C  
ATOM    420  C   HIS A  29      -3.219 -10.643   1.188  1.00  1.21           C  
ATOM    421  O   HIS A  29      -2.600 -10.661   2.251  1.00  1.85           O  
ATOM    422  CB  HIS A  29      -2.802  -8.309   0.223  1.00  1.69           C  
ATOM    423  CG  HIS A  29      -3.334  -7.350  -0.806  1.00  1.54           C  
ATOM    424  ND1 HIS A  29      -3.056  -7.356  -2.151  1.00  1.94           N  
ATOM    425  CD2 HIS A  29      -4.351  -6.461  -0.612  1.00  1.26           C  
ATOM    426  CE1 HIS A  29      -3.887  -6.491  -2.750  1.00  2.11           C  
ATOM    427  NE2 HIS A  29      -4.728  -5.941  -1.854  1.00  1.71           N  
ATOM    428  H   HIS A  29      -4.495  -7.925   2.134  1.00  1.10           H  
ATOM    429  HA  HIS A  29      -4.432  -9.596  -0.224  1.00  1.69           H  
ATOM    430  HB2 HIS A  29      -2.463  -7.729   1.078  1.00  2.06           H  
ATOM    431  HB3 HIS A  29      -1.941  -8.822  -0.208  1.00  2.26           H  
ATOM    432  HD1 HIS A  29      -2.387  -7.943  -2.650  1.00  2.17           H  
ATOM    433  HD2 HIS A  29      -4.855  -6.300   0.321  1.00  1.04           H  
ATOM    434  HE1 HIS A  29      -3.909  -6.313  -3.813  1.00  2.63           H  
ATOM    435  N   ARG A  30      -3.398 -11.740   0.445  1.00  1.55           N  
ATOM    436  CA  ARG A  30      -3.020 -13.089   0.852  1.00  1.69           C  
ATOM    437  C   ARG A  30      -1.498 -13.259   0.858  1.00  1.74           C  
ATOM    438  O   ARG A  30      -0.935 -13.923  -0.008  1.00  3.12           O  
ATOM    439  CB  ARG A  30      -3.696 -14.116  -0.069  1.00  2.21           C  
ATOM    440  CG  ARG A  30      -5.226 -14.052   0.026  1.00  3.29           C  
ATOM    441  CD  ARG A  30      -5.847 -15.127  -0.878  1.00  4.03           C  
ATOM    442  NE  ARG A  30      -7.319 -15.105  -0.828  1.00  5.24           N  
ATOM    443  CZ  ARG A  30      -8.075 -15.646   0.141  1.00  5.75           C  
ATOM    444  NH1 ARG A  30      -7.491 -16.225   1.196  1.00  5.32           N  
ATOM    445  NH2 ARG A  30      -9.409 -15.609   0.052  1.00  7.34           N  
ATOM    446  H   ARG A  30      -3.880 -11.640  -0.435  1.00  2.31           H  
ATOM    447  HA  ARG A  30      -3.382 -13.264   1.867  1.00  1.75           H  
ATOM    448  HB2 ARG A  30      -3.384 -13.942  -1.100  1.00  2.94           H  
ATOM    449  HB3 ARG A  30      -3.365 -15.113   0.227  1.00  2.20           H  
ATOM    450  HG2 ARG A  30      -5.523 -14.203   1.064  1.00  3.55           H  
ATOM    451  HG3 ARG A  30      -5.579 -13.071  -0.294  1.00  4.15           H  
ATOM    452  HD2 ARG A  30      -5.542 -14.921  -1.907  1.00  4.76           H  
ATOM    453  HD3 ARG A  30      -5.464 -16.116  -0.621  1.00  3.84           H  
ATOM    454  HE  ARG A  30      -7.776 -14.660  -1.613  1.00  6.23           H  
ATOM    455 HH11 ARG A  30      -6.483 -16.225   1.257  1.00  4.56           H  
ATOM    456 HH12 ARG A  30      -8.023 -16.647   1.943  1.00  6.22           H  
ATOM    457 HH21 ARG A  30      -9.859 -15.177  -0.744  1.00  8.13           H  
ATOM    458 HH22 ARG A  30      -9.994 -16.009   0.769  1.00  8.02           H  
ATOM    459  N   GLY A  31      -0.846 -12.661   1.853  1.00  0.74           N  
ATOM    460  CA  GLY A  31       0.600 -12.648   2.011  1.00  0.85           C  
ATOM    461  C   GLY A  31       1.110 -11.358   2.659  1.00  0.85           C  
ATOM    462  O   GLY A  31       2.311 -11.230   2.899  1.00  1.23           O  
ATOM    463  H   GLY A  31      -1.412 -12.127   2.502  1.00  1.27           H  
ATOM    464  HA2 GLY A  31       0.876 -13.487   2.649  1.00  1.01           H  
ATOM    465  HA3 GLY A  31       1.089 -12.758   1.042  1.00  1.15           H  
ATOM    466  N   ILE A  32       0.212 -10.408   2.947  1.00  0.80           N  
ATOM    467  CA  ILE A  32       0.478  -9.224   3.734  1.00  0.74           C  
ATOM    468  C   ILE A  32       0.765  -9.661   5.182  1.00  1.01           C  
ATOM    469  O   ILE A  32       0.235 -10.672   5.643  1.00  1.65           O  
ATOM    470  CB  ILE A  32      -0.758  -8.317   3.568  1.00  0.95           C  
ATOM    471  CG1 ILE A  32      -0.519  -6.806   3.473  1.00  0.75           C  
ATOM    472  CG2 ILE A  32      -1.794  -8.646   4.634  1.00  1.97           C  
ATOM    473  CD1 ILE A  32      -0.442  -6.153   4.839  1.00  1.53           C  
ATOM    474  H   ILE A  32      -0.769 -10.517   2.730  1.00  1.03           H  
ATOM    475  HA  ILE A  32       1.331  -8.709   3.319  1.00  0.67           H  
ATOM    476  HB  ILE A  32      -1.193  -8.546   2.600  1.00  1.57           H  
ATOM    477 HG12 ILE A  32       0.397  -6.604   2.924  1.00  1.51           H  
ATOM    478 HG13 ILE A  32      -1.358  -6.350   2.942  1.00  0.95           H  
ATOM    479 HG21 ILE A  32      -2.688  -8.066   4.436  1.00  2.23           H  
ATOM    480 HG22 ILE A  32      -2.019  -9.709   4.601  1.00  2.99           H  
ATOM    481 HG23 ILE A  32      -1.388  -8.398   5.614  1.00  2.88           H  
ATOM    482 HD11 ILE A  32      -1.415  -6.175   5.323  1.00  2.39           H  
ATOM    483 HD12 ILE A  32       0.273  -6.710   5.427  1.00  2.38           H  
ATOM    484 HD13 ILE A  32      -0.124  -5.122   4.723  1.00  2.15           H  
ATOM    485  N   LEU A  33       1.588  -8.897   5.897  1.00  0.77           N  
ATOM    486  CA  LEU A  33       1.875  -9.035   7.312  1.00  1.08           C  
ATOM    487  C   LEU A  33       1.289  -7.847   8.086  1.00  0.96           C  
ATOM    488  O   LEU A  33       0.655  -8.039   9.120  1.00  1.14           O  
ATOM    489  CB  LEU A  33       3.397  -9.107   7.467  1.00  1.43           C  
ATOM    490  CG  LEU A  33       3.865  -9.168   8.926  1.00  1.91           C  
ATOM    491  CD1 LEU A  33       3.363 -10.440   9.616  1.00  2.29           C  
ATOM    492  CD2 LEU A  33       5.391  -9.125   8.934  1.00  3.10           C  
ATOM    493  H   LEU A  33       2.050  -8.135   5.432  1.00  0.68           H  
ATOM    494  HA  LEU A  33       1.430  -9.954   7.692  1.00  1.35           H  
ATOM    495  HB2 LEU A  33       3.761  -9.987   6.936  1.00  2.29           H  
ATOM    496  HB3 LEU A  33       3.837  -8.225   7.000  1.00  2.63           H  
ATOM    497  HG  LEU A  33       3.508  -8.295   9.475  1.00  2.98           H  
ATOM    498 HD11 LEU A  33       3.804 -10.519  10.609  1.00  3.30           H  
ATOM    499 HD12 LEU A  33       2.280 -10.402   9.720  1.00  2.89           H  
ATOM    500 HD13 LEU A  33       3.638 -11.314   9.025  1.00  2.68           H  
ATOM    501 HD21 LEU A  33       5.706  -8.180   8.495  1.00  3.95           H  
ATOM    502 HD22 LEU A  33       5.766  -9.187   9.955  1.00  4.16           H  
ATOM    503 HD23 LEU A  33       5.793  -9.950   8.344  1.00  3.13           H  
ATOM    504  N   TYR A  34       1.530  -6.619   7.613  1.00  0.74           N  
ATOM    505  CA  TYR A  34       1.143  -5.386   8.289  1.00  0.72           C  
ATOM    506  C   TYR A  34       1.060  -4.272   7.246  1.00  0.58           C  
ATOM    507  O   TYR A  34       1.741  -4.361   6.231  1.00  0.62           O  
ATOM    508  CB  TYR A  34       2.210  -5.054   9.343  1.00  0.83           C  
ATOM    509  CG  TYR A  34       2.007  -3.739  10.071  1.00  0.92           C  
ATOM    510  CD1 TYR A  34       0.881  -3.553  10.893  1.00  1.53           C  
ATOM    511  CD2 TYR A  34       2.918  -2.681   9.882  1.00  2.61           C  
ATOM    512  CE1 TYR A  34       0.653  -2.307  11.504  1.00  1.52           C  
ATOM    513  CE2 TYR A  34       2.706  -1.448  10.517  1.00  2.71           C  
ATOM    514  CZ  TYR A  34       1.554  -1.248  11.296  1.00  1.16           C  
ATOM    515  OH  TYR A  34       1.325  -0.024  11.850  1.00  1.33           O  
ATOM    516  H   TYR A  34       1.993  -6.503   6.716  1.00  0.66           H  
ATOM    517  HA  TYR A  34       0.167  -5.510   8.760  1.00  0.80           H  
ATOM    518  HB2 TYR A  34       2.253  -5.862  10.070  1.00  0.92           H  
ATOM    519  HB3 TYR A  34       3.179  -5.023   8.849  1.00  0.83           H  
ATOM    520  HD1 TYR A  34       0.176  -4.358  11.039  1.00  2.91           H  
ATOM    521  HD2 TYR A  34       3.778  -2.804   9.241  1.00  4.01           H  
ATOM    522  HE1 TYR A  34      -0.235  -2.162  12.099  1.00  2.83           H  
ATOM    523  HE2 TYR A  34       3.401  -0.637  10.367  1.00  4.15           H  
ATOM    524  HH  TYR A  34       0.444   0.044  12.228  1.00  1.64           H  
ATOM    525  N   CYS A  35       0.275  -3.219   7.484  1.00  0.74           N  
ATOM    526  CA  CYS A  35       0.252  -2.034   6.632  1.00  0.69           C  
ATOM    527  C   CYS A  35       0.290  -0.810   7.524  1.00  0.70           C  
ATOM    528  O   CYS A  35       0.034  -0.889   8.723  1.00  1.04           O  
ATOM    529  CB  CYS A  35      -0.960  -1.928   5.676  1.00  0.71           C  
ATOM    530  SG  CYS A  35      -2.119  -3.311   5.753  1.00  2.34           S  
ATOM    531  H   CYS A  35      -0.236  -3.144   8.354  1.00  1.00           H  
ATOM    532  HA  CYS A  35       1.159  -2.005   6.030  1.00  0.74           H  
ATOM    533  HB2 CYS A  35      -1.550  -1.042   5.912  1.00  1.83           H  
ATOM    534  HB3 CYS A  35      -0.612  -1.796   4.653  1.00  1.76           H  
ATOM    535  HG  CYS A  35      -2.698  -2.891   6.886  1.00  3.33           H  
ATOM    536  N   SER A  36       0.608   0.327   6.912  1.00  0.47           N  
ATOM    537  CA  SER A  36       0.502   1.628   7.543  1.00  0.53           C  
ATOM    538  C   SER A  36       0.522   2.682   6.444  1.00  0.44           C  
ATOM    539  O   SER A  36       1.571   2.963   5.858  1.00  0.56           O  
ATOM    540  CB  SER A  36       1.626   1.835   8.563  1.00  0.74           C  
ATOM    541  OG  SER A  36       1.426   3.038   9.280  1.00  1.66           O  
ATOM    542  H   SER A  36       0.837   0.275   5.923  1.00  0.50           H  
ATOM    543  HA  SER A  36      -0.448   1.680   8.078  1.00  0.61           H  
ATOM    544  HB2 SER A  36       1.639   1.008   9.273  1.00  1.30           H  
ATOM    545  HB3 SER A  36       2.579   1.876   8.040  1.00  1.55           H  
ATOM    546  HG  SER A  36       2.005   3.047  10.046  1.00  2.63           H  
ATOM    547  N   VAL A  37      -0.653   3.227   6.131  1.00  0.37           N  
ATOM    548  CA  VAL A  37      -0.833   4.355   5.253  1.00  0.40           C  
ATOM    549  C   VAL A  37      -1.076   5.634   6.060  1.00  0.47           C  
ATOM    550  O   VAL A  37      -1.688   5.588   7.124  1.00  0.62           O  
ATOM    551  CB  VAL A  37      -1.983   3.991   4.305  1.00  0.54           C  
ATOM    552  CG1 VAL A  37      -3.180   3.398   5.062  1.00  1.95           C  
ATOM    553  CG2 VAL A  37      -2.430   5.188   3.476  1.00  1.69           C  
ATOM    554  H   VAL A  37      -1.518   2.853   6.492  1.00  0.49           H  
ATOM    555  HA  VAL A  37       0.077   4.519   4.699  1.00  0.47           H  
ATOM    556  HB  VAL A  37      -1.621   3.228   3.615  1.00  1.68           H  
ATOM    557 HG11 VAL A  37      -4.050   3.405   4.424  1.00  2.66           H  
ATOM    558 HG12 VAL A  37      -2.989   2.360   5.332  1.00  2.69           H  
ATOM    559 HG13 VAL A  37      -3.408   3.974   5.957  1.00  3.02           H  
ATOM    560 HG21 VAL A  37      -2.810   5.974   4.123  1.00  2.54           H  
ATOM    561 HG22 VAL A  37      -1.598   5.551   2.876  1.00  2.75           H  
ATOM    562 HG23 VAL A  37      -3.230   4.876   2.818  1.00  2.50           H  
ATOM    563  N   ALA A  38      -0.611   6.780   5.544  1.00  0.57           N  
ATOM    564  CA  ALA A  38      -0.895   8.084   6.123  1.00  0.74           C  
ATOM    565  C   ALA A  38      -0.848   9.190   5.069  1.00  0.60           C  
ATOM    566  O   ALA A  38       0.052   9.246   4.225  1.00  0.54           O  
ATOM    567  CB  ALA A  38       0.048   8.381   7.288  1.00  1.06           C  
ATOM    568  H   ALA A  38      -0.092   6.747   4.670  1.00  0.64           H  
ATOM    569  HA  ALA A  38      -1.906   8.068   6.529  1.00  0.92           H  
ATOM    570  HB1 ALA A  38      -0.151   9.390   7.652  1.00  2.15           H  
ATOM    571  HB2 ALA A  38      -0.129   7.671   8.097  1.00  2.15           H  
ATOM    572  HB3 ALA A  38       1.084   8.300   6.967  1.00  1.31           H  
ATOM    573  N   LEU A  39      -1.827  10.094   5.147  1.00  0.68           N  
ATOM    574  CA  LEU A  39      -2.006  11.181   4.193  1.00  0.65           C  
ATOM    575  C   LEU A  39      -1.024  12.323   4.438  1.00  0.73           C  
ATOM    576  O   LEU A  39      -0.726  13.080   3.523  1.00  1.01           O  
ATOM    577  CB  LEU A  39      -3.469  11.646   4.164  1.00  0.93           C  
ATOM    578  CG  LEU A  39      -3.998  12.362   5.422  1.00  0.90           C  
ATOM    579  CD1 LEU A  39      -3.673  13.864   5.445  1.00  1.32           C  
ATOM    580  CD2 LEU A  39      -5.523  12.231   5.426  1.00  1.50           C  
ATOM    581  H   LEU A  39      -2.507   9.991   5.886  1.00  0.87           H  
ATOM    582  HA  LEU A  39      -1.803  10.786   3.199  1.00  0.64           H  
ATOM    583  HB2 LEU A  39      -3.615  12.298   3.301  1.00  1.61           H  
ATOM    584  HB3 LEU A  39      -4.070  10.750   4.006  1.00  1.31           H  
ATOM    585  HG  LEU A  39      -3.608  11.887   6.323  1.00  1.19           H  
ATOM    586 HD11 LEU A  39      -4.026  14.338   4.527  1.00  2.23           H  
ATOM    587 HD12 LEU A  39      -4.174  14.331   6.293  1.00  1.92           H  
ATOM    588 HD13 LEU A  39      -2.609  14.049   5.549  1.00  2.19           H  
ATOM    589 HD21 LEU A  39      -5.941  12.744   6.292  1.00  2.31           H  
ATOM    590 HD22 LEU A  39      -5.924  12.673   4.513  1.00  2.45           H  
ATOM    591 HD23 LEU A  39      -5.810  11.182   5.470  1.00  1.96           H  
ATOM    592  N   ALA A  40      -0.503  12.445   5.665  1.00  0.79           N  
ATOM    593  CA  ALA A  40       0.433  13.506   6.010  1.00  1.03           C  
ATOM    594  C   ALA A  40       1.693  13.361   5.161  1.00  0.99           C  
ATOM    595  O   ALA A  40       2.240  14.341   4.664  1.00  1.27           O  
ATOM    596  CB  ALA A  40       0.761  13.440   7.504  1.00  1.25           C  
ATOM    597  H   ALA A  40      -0.728  11.763   6.371  1.00  0.82           H  
ATOM    598  HA  ALA A  40      -0.024  14.474   5.796  1.00  1.21           H  
ATOM    599  HB1 ALA A  40       1.215  12.479   7.751  1.00  2.13           H  
ATOM    600  HB2 ALA A  40       1.459  14.239   7.758  1.00  1.54           H  
ATOM    601  HB3 ALA A  40      -0.150  13.569   8.088  1.00  2.20           H  
ATOM    602  N   THR A  41       2.134  12.112   4.993  1.00  0.77           N  
ATOM    603  CA  THR A  41       3.226  11.776   4.098  1.00  0.80           C  
ATOM    604  C   THR A  41       2.689  11.557   2.678  1.00  0.92           C  
ATOM    605  O   THR A  41       3.374  11.894   1.714  1.00  1.54           O  
ATOM    606  CB  THR A  41       4.030  10.608   4.690  1.00  0.82           C  
ATOM    607  OG1 THR A  41       5.119  10.262   3.858  1.00  2.17           O  
ATOM    608  CG2 THR A  41       3.198   9.358   4.975  1.00  2.09           C  
ATOM    609  H   THR A  41       1.599  11.360   5.401  1.00  0.76           H  
ATOM    610  HA  THR A  41       3.914  12.621   4.047  1.00  0.96           H  
ATOM    611  HB  THR A  41       4.415  10.952   5.651  1.00  1.78           H  
ATOM    612  HG1 THR A  41       5.558  11.069   3.571  1.00  2.70           H  
ATOM    613 HG21 THR A  41       2.468   9.566   5.753  1.00  3.18           H  
ATOM    614 HG22 THR A  41       2.684   9.032   4.077  1.00  3.09           H  
ATOM    615 HG23 THR A  41       3.851   8.557   5.322  1.00  2.49           H  
ATOM    616  N   ASN A  42       1.448  11.069   2.547  1.00  0.70           N  
ATOM    617  CA  ASN A  42       0.773  10.722   1.294  1.00  0.80           C  
ATOM    618  C   ASN A  42       1.318   9.382   0.830  1.00  0.78           C  
ATOM    619  O   ASN A  42       1.655   9.218  -0.340  1.00  0.91           O  
ATOM    620  CB  ASN A  42       0.890  11.767   0.165  1.00  0.98           C  
ATOM    621  CG  ASN A  42       0.519  13.184   0.573  1.00  1.98           C  
ATOM    622  OD1 ASN A  42      -0.605  13.630   0.363  1.00  3.08           O  
ATOM    623  ND2 ASN A  42       1.490  13.913   1.110  1.00  2.99           N  
ATOM    624  H   ASN A  42       0.969  10.771   3.388  1.00  0.87           H  
ATOM    625  HA  ASN A  42      -0.285  10.605   1.515  1.00  0.85           H  
ATOM    626  HB2 ASN A  42       1.896  11.775  -0.255  1.00  1.40           H  
ATOM    627  HB3 ASN A  42       0.213  11.466  -0.636  1.00  1.78           H  
ATOM    628 HD21 ASN A  42       2.389  13.471   1.273  1.00  3.35           H  
ATOM    629 HD22 ASN A  42       1.299  14.848   1.424  1.00  4.04           H  
ATOM    630  N   LYS A  43       1.448   8.433   1.757  1.00  0.75           N  
ATOM    631  CA  LYS A  43       2.194   7.212   1.515  1.00  0.79           C  
ATOM    632  C   LYS A  43       1.472   6.033   2.137  1.00  0.62           C  
ATOM    633  O   LYS A  43       0.865   6.183   3.196  1.00  0.62           O  
ATOM    634  CB  LYS A  43       3.608   7.349   2.100  1.00  0.93           C  
ATOM    635  CG  LYS A  43       4.614   6.444   1.385  1.00  1.64           C  
ATOM    636  CD  LYS A  43       5.824   6.115   2.257  1.00  1.23           C  
ATOM    637  CE  LYS A  43       6.554   7.327   2.844  1.00  1.07           C  
ATOM    638  NZ  LYS A  43       7.756   6.884   3.584  1.00  1.44           N  
ATOM    639  H   LYS A  43       1.066   8.582   2.687  1.00  0.74           H  
ATOM    640  HA  LYS A  43       2.254   7.029   0.448  1.00  1.00           H  
ATOM    641  HB2 LYS A  43       3.953   8.379   1.994  1.00  1.44           H  
ATOM    642  HB3 LYS A  43       3.574   7.091   3.159  1.00  1.21           H  
ATOM    643  HG2 LYS A  43       4.153   5.488   1.142  1.00  2.46           H  
ATOM    644  HG3 LYS A  43       4.932   6.920   0.455  1.00  2.54           H  
ATOM    645  HD2 LYS A  43       5.509   5.445   3.062  1.00  1.59           H  
ATOM    646  HD3 LYS A  43       6.525   5.583   1.625  1.00  1.84           H  
ATOM    647  HE2 LYS A  43       6.851   8.004   2.042  1.00  1.47           H  
ATOM    648  HE3 LYS A  43       5.884   7.859   3.518  1.00  1.47           H  
ATOM    649  HZ1 LYS A  43       8.211   7.623   4.092  1.00  2.28           H  
ATOM    650  HZ2 LYS A  43       7.527   6.101   4.205  1.00  2.21           H  
ATOM    651  HZ3 LYS A  43       8.418   6.421   2.956  1.00  1.64           H  
ATOM    652  N   ALA A  44       1.585   4.874   1.488  1.00  0.62           N  
ATOM    653  CA  ALA A  44       1.304   3.571   2.054  1.00  0.55           C  
ATOM    654  C   ALA A  44       2.631   2.837   2.185  1.00  0.55           C  
ATOM    655  O   ALA A  44       3.360   2.738   1.195  1.00  0.65           O  
ATOM    656  CB  ALA A  44       0.326   2.817   1.152  1.00  0.62           C  
ATOM    657  H   ALA A  44       2.096   4.865   0.608  1.00  0.73           H  
ATOM    658  HA  ALA A  44       0.858   3.640   3.036  1.00  0.54           H  
ATOM    659  HB1 ALA A  44      -0.606   3.377   1.074  1.00  1.76           H  
ATOM    660  HB2 ALA A  44       0.748   2.689   0.155  1.00  1.45           H  
ATOM    661  HB3 ALA A  44       0.115   1.838   1.582  1.00  1.50           H  
ATOM    662  N   HIS A  45       2.945   2.324   3.381  1.00  0.54           N  
ATOM    663  CA  HIS A  45       3.865   1.204   3.482  1.00  0.61           C  
ATOM    664  C   HIS A  45       3.043  -0.061   3.667  1.00  0.54           C  
ATOM    665  O   HIS A  45       2.036  -0.054   4.383  1.00  0.54           O  
ATOM    666  CB  HIS A  45       4.965   1.403   4.538  1.00  0.76           C  
ATOM    667  CG  HIS A  45       4.737   0.832   5.916  1.00  0.68           C  
ATOM    668  ND1 HIS A  45       5.020   1.491   7.089  1.00  0.92           N  
ATOM    669  CD2 HIS A  45       4.603  -0.499   6.222  1.00  0.67           C  
ATOM    670  CE1 HIS A  45       5.013   0.581   8.079  1.00  1.01           C  
ATOM    671  NE2 HIS A  45       4.762  -0.648   7.602  1.00  0.84           N  
ATOM    672  H   HIS A  45       2.339   2.484   4.182  1.00  0.53           H  
ATOM    673  HA  HIS A  45       4.401   1.104   2.545  1.00  0.74           H  
ATOM    674  HB2 HIS A  45       5.851   0.885   4.170  1.00  1.09           H  
ATOM    675  HB3 HIS A  45       5.206   2.465   4.615  1.00  1.09           H  
ATOM    676  HD1 HIS A  45       5.237   2.473   7.181  1.00  1.14           H  
ATOM    677  HD2 HIS A  45       4.492  -1.305   5.509  1.00  0.71           H  
ATOM    678  HE1 HIS A  45       5.209   0.810   9.114  1.00  1.29           H  
ATOM    679  N   ILE A  46       3.498  -1.139   3.030  1.00  0.53           N  
ATOM    680  CA  ILE A  46       2.985  -2.476   3.229  1.00  0.46           C  
ATOM    681  C   ILE A  46       4.159  -3.367   3.606  1.00  0.50           C  
ATOM    682  O   ILE A  46       5.224  -3.282   2.998  1.00  0.64           O  
ATOM    683  CB  ILE A  46       2.269  -2.975   1.963  1.00  0.58           C  
ATOM    684  CG1 ILE A  46       0.970  -2.193   1.725  1.00  0.85           C  
ATOM    685  CG2 ILE A  46       1.875  -4.443   2.143  1.00  0.65           C  
ATOM    686  CD1 ILE A  46       1.106  -0.971   0.821  1.00  1.25           C  
ATOM    687  H   ILE A  46       4.340  -1.057   2.463  1.00  0.57           H  
ATOM    688  HA  ILE A  46       2.277  -2.489   4.058  1.00  0.45           H  
ATOM    689  HB  ILE A  46       2.930  -2.902   1.101  1.00  0.79           H  
ATOM    690 HG12 ILE A  46       0.266  -2.855   1.228  1.00  1.16           H  
ATOM    691 HG13 ILE A  46       0.544  -1.889   2.680  1.00  1.07           H  
ATOM    692 HG21 ILE A  46       2.755  -5.065   2.262  1.00  1.57           H  
ATOM    693 HG22 ILE A  46       1.253  -4.532   3.030  1.00  1.52           H  
ATOM    694 HG23 ILE A  46       1.327  -4.811   1.275  1.00  1.45           H  
ATOM    695 HD11 ILE A  46       0.136  -0.476   0.763  1.00  2.36           H  
ATOM    696 HD12 ILE A  46       1.841  -0.266   1.203  1.00  2.02           H  
ATOM    697 HD13 ILE A  46       1.392  -1.305  -0.173  1.00  1.60           H  
ATOM    698  N   LYS A  47       3.941  -4.219   4.604  1.00  0.47           N  
ATOM    699  CA  LYS A  47       4.718  -5.406   4.878  1.00  0.58           C  
ATOM    700  C   LYS A  47       3.919  -6.581   4.326  1.00  0.58           C  
ATOM    701  O   LYS A  47       2.745  -6.720   4.659  1.00  0.90           O  
ATOM    702  CB  LYS A  47       4.961  -5.562   6.377  1.00  0.69           C  
ATOM    703  CG  LYS A  47       5.665  -4.326   6.947  1.00  0.78           C  
ATOM    704  CD  LYS A  47       6.427  -4.725   8.215  1.00  0.93           C  
ATOM    705  CE  LYS A  47       7.334  -3.594   8.719  1.00  1.27           C  
ATOM    706  NZ  LYS A  47       8.533  -4.140   9.389  1.00  2.35           N  
ATOM    707  H   LYS A  47       3.014  -4.218   5.010  1.00  0.44           H  
ATOM    708  HA  LYS A  47       5.688  -5.344   4.401  1.00  0.69           H  
ATOM    709  HB2 LYS A  47       4.022  -5.724   6.898  1.00  0.73           H  
ATOM    710  HB3 LYS A  47       5.586  -6.447   6.502  1.00  0.91           H  
ATOM    711  HG2 LYS A  47       6.368  -3.957   6.201  1.00  0.99           H  
ATOM    712  HG3 LYS A  47       4.935  -3.541   7.154  1.00  1.01           H  
ATOM    713  HD2 LYS A  47       5.723  -5.029   8.993  1.00  1.14           H  
ATOM    714  HD3 LYS A  47       7.041  -5.587   7.956  1.00  1.22           H  
ATOM    715  HE2 LYS A  47       7.672  -2.988   7.877  1.00  1.75           H  
ATOM    716  HE3 LYS A  47       6.774  -2.947   9.397  1.00  1.49           H  
ATOM    717  HZ1 LYS A  47       9.173  -3.407   9.652  1.00  3.08           H  
ATOM    718  HZ2 LYS A  47       8.279  -4.684  10.199  1.00  2.69           H  
ATOM    719  HZ3 LYS A  47       9.017  -4.772   8.748  1.00  3.21           H  
ATOM    720  N   TYR A  48       4.533  -7.383   3.467  1.00  0.51           N  
ATOM    721  CA  TYR A  48       3.973  -8.489   2.720  1.00  0.50           C  
ATOM    722  C   TYR A  48       5.139  -9.284   2.147  1.00  0.63           C  
ATOM    723  O   TYR A  48       6.115  -8.686   1.701  1.00  1.08           O  
ATOM    724  CB  TYR A  48       3.089  -7.978   1.567  1.00  0.52           C  
ATOM    725  CG  TYR A  48       3.843  -7.352   0.401  1.00  0.62           C  
ATOM    726  CD1 TYR A  48       4.667  -6.227   0.603  1.00  1.79           C  
ATOM    727  CD2 TYR A  48       3.895  -8.026  -0.832  1.00  1.82           C  
ATOM    728  CE1 TYR A  48       5.592  -5.841  -0.377  1.00  1.85           C  
ATOM    729  CE2 TYR A  48       4.740  -7.565  -1.854  1.00  1.83           C  
ATOM    730  CZ  TYR A  48       5.622  -6.505  -1.611  1.00  0.83           C  
ATOM    731  OH  TYR A  48       6.534  -6.150  -2.560  1.00  1.09           O  
ATOM    732  H   TYR A  48       5.499  -7.202   3.264  1.00  0.75           H  
ATOM    733  HA  TYR A  48       3.422  -9.113   3.417  1.00  0.51           H  
ATOM    734  HB2 TYR A  48       2.522  -8.831   1.191  1.00  0.56           H  
ATOM    735  HB3 TYR A  48       2.372  -7.252   1.940  1.00  0.51           H  
ATOM    736  HD1 TYR A  48       4.715  -5.729   1.557  1.00  3.02           H  
ATOM    737  HD2 TYR A  48       3.322  -8.926  -0.983  1.00  3.09           H  
ATOM    738  HE1 TYR A  48       6.337  -5.111  -0.117  1.00  3.12           H  
ATOM    739  HE2 TYR A  48       4.782  -8.087  -2.793  1.00  3.08           H  
ATOM    740  HH  TYR A  48       7.140  -5.475  -2.246  1.00  1.77           H  
ATOM    741  N   ASP A  49       5.051 -10.612   2.108  1.00  0.57           N  
ATOM    742  CA  ASP A  49       6.113 -11.367   1.460  1.00  0.72           C  
ATOM    743  C   ASP A  49       6.020 -11.154  -0.063  1.00  0.68           C  
ATOM    744  O   ASP A  49       4.948 -11.349  -0.642  1.00  0.77           O  
ATOM    745  CB  ASP A  49       6.053 -12.835   1.869  1.00  1.02           C  
ATOM    746  CG  ASP A  49       7.046 -13.664   1.063  1.00  2.54           C  
ATOM    747  OD1 ASP A  49       6.830 -13.814  -0.162  1.00  3.83           O  
ATOM    748  OD2 ASP A  49       8.040 -14.100   1.679  1.00  3.46           O  
ATOM    749  H   ASP A  49       4.200 -11.075   2.417  1.00  0.74           H  
ATOM    750  HA  ASP A  49       7.061 -11.002   1.849  1.00  0.84           H  
ATOM    751  HB2 ASP A  49       6.299 -12.893   2.933  1.00  2.06           H  
ATOM    752  HB3 ASP A  49       5.049 -13.210   1.717  1.00  1.06           H  
ATOM    753  N   PRO A  50       7.103 -10.715  -0.723  1.00  0.70           N  
ATOM    754  CA  PRO A  50       7.073 -10.354  -2.128  1.00  0.75           C  
ATOM    755  C   PRO A  50       7.208 -11.555  -3.063  1.00  0.92           C  
ATOM    756  O   PRO A  50       7.028 -11.386  -4.269  1.00  1.30           O  
ATOM    757  CB  PRO A  50       8.241  -9.383  -2.313  1.00  0.88           C  
ATOM    758  CG  PRO A  50       9.266  -9.911  -1.312  1.00  0.93           C  
ATOM    759  CD  PRO A  50       8.384 -10.347  -0.142  1.00  0.82           C  
ATOM    760  HA  PRO A  50       6.139  -9.853  -2.364  1.00  0.72           H  
ATOM    761  HB2 PRO A  50       8.624  -9.366  -3.334  1.00  1.07           H  
ATOM    762  HB3 PRO A  50       7.932  -8.382  -2.011  1.00  0.85           H  
ATOM    763  HG2 PRO A  50       9.770 -10.780  -1.736  1.00  1.09           H  
ATOM    764  HG3 PRO A  50       9.996  -9.156  -1.021  1.00  1.01           H  
ATOM    765  HD2 PRO A  50       8.848 -11.172   0.401  1.00  0.96           H  
ATOM    766  HD3 PRO A  50       8.228  -9.492   0.513  1.00  0.82           H  
ATOM    767  N   GLU A  51       7.532 -12.746  -2.553  1.00  0.93           N  
ATOM    768  CA  GLU A  51       7.691 -13.925  -3.385  1.00  1.09           C  
ATOM    769  C   GLU A  51       6.337 -14.612  -3.546  1.00  1.07           C  
ATOM    770  O   GLU A  51       5.987 -15.021  -4.651  1.00  1.61           O  
ATOM    771  CB  GLU A  51       8.748 -14.856  -2.777  1.00  1.31           C  
ATOM    772  CG  GLU A  51      10.146 -14.206  -2.802  1.00  2.24           C  
ATOM    773  CD  GLU A  51      10.725 -14.075  -1.406  1.00  2.76           C  
ATOM    774  OE1 GLU A  51      11.024 -15.122  -0.788  1.00  2.58           O  
ATOM    775  OE2 GLU A  51      10.826 -12.937  -0.894  1.00  4.18           O  
ATOM    776  H   GLU A  51       7.539 -12.903  -1.543  1.00  1.03           H  
ATOM    777  HA  GLU A  51       8.041 -13.645  -4.380  1.00  1.23           H  
ATOM    778  HB2 GLU A  51       8.466 -15.114  -1.754  1.00  1.24           H  
ATOM    779  HB3 GLU A  51       8.781 -15.777  -3.361  1.00  1.94           H  
ATOM    780  HG2 GLU A  51      10.820 -14.829  -3.389  1.00  2.96           H  
ATOM    781  HG3 GLU A  51      10.108 -13.217  -3.259  1.00  2.77           H  
ATOM    782  N   ILE A  52       5.573 -14.748  -2.457  1.00  0.91           N  
ATOM    783  CA  ILE A  52       4.309 -15.475  -2.520  1.00  1.00           C  
ATOM    784  C   ILE A  52       3.257 -14.759  -3.371  1.00  1.02           C  
ATOM    785  O   ILE A  52       2.687 -15.359  -4.280  1.00  1.35           O  
ATOM    786  CB  ILE A  52       3.793 -15.860  -1.121  1.00  1.01           C  
ATOM    787  CG1 ILE A  52       3.465 -14.659  -0.218  1.00  0.68           C  
ATOM    788  CG2 ILE A  52       4.794 -16.829  -0.470  1.00  1.46           C  
ATOM    789  CD1 ILE A  52       3.188 -15.068   1.233  1.00  1.02           C  
ATOM    790  H   ILE A  52       5.938 -14.411  -1.561  1.00  1.18           H  
ATOM    791  HA  ILE A  52       4.506 -16.412  -3.041  1.00  1.20           H  
ATOM    792  HB  ILE A  52       2.855 -16.386  -1.276  1.00  1.18           H  
ATOM    793 HG12 ILE A  52       4.280 -13.942  -0.243  1.00  1.04           H  
ATOM    794 HG13 ILE A  52       2.565 -14.169  -0.587  1.00  0.85           H  
ATOM    795 HG21 ILE A  52       5.076 -17.609  -1.177  1.00  1.92           H  
ATOM    796 HG22 ILE A  52       5.691 -16.294  -0.156  1.00  2.66           H  
ATOM    797 HG23 ILE A  52       4.343 -17.316   0.396  1.00  1.78           H  
ATOM    798 HD11 ILE A  52       4.082 -15.485   1.696  1.00  2.27           H  
ATOM    799 HD12 ILE A  52       2.900 -14.187   1.802  1.00  1.97           H  
ATOM    800 HD13 ILE A  52       2.378 -15.797   1.267  1.00  1.27           H  
ATOM    801  N   ILE A  53       2.974 -13.494  -3.052  1.00  0.85           N  
ATOM    802  CA  ILE A  53       1.901 -12.715  -3.677  1.00  0.87           C  
ATOM    803  C   ILE A  53       2.454 -11.683  -4.667  1.00  0.73           C  
ATOM    804  O   ILE A  53       2.125 -11.719  -5.852  1.00  0.94           O  
ATOM    805  CB  ILE A  53       0.947 -12.147  -2.608  1.00  0.97           C  
ATOM    806  CG1 ILE A  53      -0.233 -11.437  -3.286  1.00  1.26           C  
ATOM    807  CG2 ILE A  53       1.605 -11.209  -1.587  1.00  0.81           C  
ATOM    808  CD1 ILE A  53      -1.423 -11.279  -2.334  1.00  1.65           C  
ATOM    809  H   ILE A  53       3.489 -13.120  -2.268  1.00  0.84           H  
ATOM    810  HA  ILE A  53       1.290 -13.394  -4.273  1.00  1.07           H  
ATOM    811  HB  ILE A  53       0.557 -13.007  -2.061  1.00  1.14           H  
ATOM    812 HG12 ILE A  53       0.080 -10.456  -3.647  1.00  1.19           H  
ATOM    813 HG13 ILE A  53      -0.555 -12.027  -4.142  1.00  1.41           H  
ATOM    814 HG21 ILE A  53       1.846 -10.258  -2.056  1.00  1.37           H  
ATOM    815 HG22 ILE A  53       0.922 -11.020  -0.760  1.00  1.72           H  
ATOM    816 HG23 ILE A  53       2.505 -11.659  -1.175  1.00  1.59           H  
ATOM    817 HD11 ILE A  53      -1.161 -10.629  -1.502  1.00  1.52           H  
ATOM    818 HD12 ILE A  53      -2.266 -10.845  -2.872  1.00  2.33           H  
ATOM    819 HD13 ILE A  53      -1.720 -12.256  -1.955  1.00  2.80           H  
ATOM    820  N   GLY A  54       3.318 -10.784  -4.197  1.00  0.62           N  
ATOM    821  CA  GLY A  54       4.089  -9.884  -5.048  1.00  0.62           C  
ATOM    822  C   GLY A  54       3.523  -8.461  -5.121  1.00  0.55           C  
ATOM    823  O   GLY A  54       2.371  -8.217  -4.769  1.00  0.56           O  
ATOM    824  H   GLY A  54       3.497 -10.786  -3.207  1.00  0.77           H  
ATOM    825  HA2 GLY A  54       5.085  -9.840  -4.615  1.00  0.72           H  
ATOM    826  HA3 GLY A  54       4.178 -10.287  -6.059  1.00  0.70           H  
ATOM    827  N   PRO A  55       4.351  -7.495  -5.554  1.00  0.57           N  
ATOM    828  CA  PRO A  55       4.038  -6.072  -5.511  1.00  0.58           C  
ATOM    829  C   PRO A  55       2.977  -5.663  -6.533  1.00  0.56           C  
ATOM    830  O   PRO A  55       2.178  -4.772  -6.262  1.00  0.56           O  
ATOM    831  CB  PRO A  55       5.364  -5.356  -5.789  1.00  0.67           C  
ATOM    832  CG  PRO A  55       6.171  -6.375  -6.593  1.00  0.70           C  
ATOM    833  CD  PRO A  55       5.728  -7.700  -5.976  1.00  0.63           C  
ATOM    834  HA  PRO A  55       3.687  -5.796  -4.515  1.00  0.61           H  
ATOM    835  HB2 PRO A  55       5.234  -4.413  -6.322  1.00  0.74           H  
ATOM    836  HB3 PRO A  55       5.874  -5.175  -4.845  1.00  0.73           H  
ATOM    837  HG2 PRO A  55       5.877  -6.334  -7.642  1.00  0.72           H  
ATOM    838  HG3 PRO A  55       7.246  -6.216  -6.498  1.00  0.78           H  
ATOM    839  HD2 PRO A  55       5.827  -8.512  -6.699  1.00  0.65           H  
ATOM    840  HD3 PRO A  55       6.341  -7.907  -5.097  1.00  0.68           H  
ATOM    841  N   ARG A  56       2.990  -6.271  -7.724  1.00  0.59           N  
ATOM    842  CA  ARG A  56       2.112  -5.877  -8.822  1.00  0.65           C  
ATOM    843  C   ARG A  56       0.641  -5.907  -8.393  1.00  0.60           C  
ATOM    844  O   ARG A  56      -0.101  -4.963  -8.655  1.00  0.62           O  
ATOM    845  CB  ARG A  56       2.381  -6.778 -10.039  1.00  0.78           C  
ATOM    846  CG  ARG A  56       1.473  -6.391 -11.213  1.00  2.25           C  
ATOM    847  CD  ARG A  56       1.778  -7.148 -12.510  1.00  2.68           C  
ATOM    848  NE  ARG A  56       3.088  -6.778 -13.073  1.00  3.08           N  
ATOM    849  CZ  ARG A  56       4.231  -7.478 -12.968  1.00  3.77           C  
ATOM    850  NH1 ARG A  56       4.276  -8.594 -12.230  1.00  4.24           N  
ATOM    851  NH2 ARG A  56       5.331  -7.051 -13.598  1.00  4.89           N  
ATOM    852  H   ARG A  56       3.676  -6.992  -7.883  1.00  0.62           H  
ATOM    853  HA  ARG A  56       2.360  -4.851  -9.098  1.00  0.70           H  
ATOM    854  HB2 ARG A  56       3.425  -6.651 -10.324  1.00  1.82           H  
ATOM    855  HB3 ARG A  56       2.203  -7.821  -9.773  1.00  1.35           H  
ATOM    856  HG2 ARG A  56       0.442  -6.617 -10.939  1.00  3.35           H  
ATOM    857  HG3 ARG A  56       1.559  -5.318 -11.397  1.00  3.17           H  
ATOM    858  HD2 ARG A  56       1.657  -8.221 -12.367  1.00  3.19           H  
ATOM    859  HD3 ARG A  56       1.020  -6.843 -13.238  1.00  3.49           H  
ATOM    860  HE  ARG A  56       3.090  -5.921 -13.610  1.00  3.74           H  
ATOM    861 HH11 ARG A  56       3.451  -8.888 -11.730  1.00  3.97           H  
ATOM    862 HH12 ARG A  56       5.115  -9.148 -12.149  1.00  5.34           H  
ATOM    863 HH21 ARG A  56       5.308  -6.211 -14.157  1.00  5.24           H  
ATOM    864 HH22 ARG A  56       6.203  -7.557 -13.534  1.00  5.80           H  
ATOM    865  N   ASP A  57       0.245  -7.001  -7.737  1.00  0.58           N  
ATOM    866  CA  ASP A  57      -1.071  -7.201  -7.142  1.00  0.53           C  
ATOM    867  C   ASP A  57      -1.476  -5.973  -6.323  1.00  0.47           C  
ATOM    868  O   ASP A  57      -2.460  -5.293  -6.624  1.00  0.46           O  
ATOM    869  CB  ASP A  57      -0.995  -8.460  -6.264  1.00  0.55           C  
ATOM    870  CG  ASP A  57      -2.094  -8.494  -5.215  1.00  1.57           C  
ATOM    871  OD1 ASP A  57      -3.274  -8.352  -5.593  1.00  2.51           O  
ATOM    872  OD2 ASP A  57      -1.725  -8.609  -4.028  1.00  2.79           O  
ATOM    873  H   ASP A  57       0.946  -7.697  -7.544  1.00  0.61           H  
ATOM    874  HA  ASP A  57      -1.814  -7.356  -7.925  1.00  0.57           H  
ATOM    875  HB2 ASP A  57      -1.057  -9.358  -6.876  1.00  0.99           H  
ATOM    876  HB3 ASP A  57      -0.046  -8.482  -5.729  1.00  1.06           H  
ATOM    877  N   ILE A  58      -0.675  -5.683  -5.296  1.00  0.46           N  
ATOM    878  CA  ILE A  58      -0.839  -4.522  -4.436  1.00  0.44           C  
ATOM    879  C   ILE A  58      -0.964  -3.264  -5.286  1.00  0.46           C  
ATOM    880  O   ILE A  58      -2.009  -2.620  -5.258  1.00  0.51           O  
ATOM    881  CB  ILE A  58       0.309  -4.475  -3.409  1.00  0.49           C  
ATOM    882  CG1 ILE A  58       0.100  -5.599  -2.377  1.00  0.52           C  
ATOM    883  CG2 ILE A  58       0.388  -3.109  -2.712  1.00  0.55           C  
ATOM    884  CD1 ILE A  58       1.388  -5.946  -1.628  1.00  0.69           C  
ATOM    885  H   ILE A  58       0.102  -6.305  -5.123  1.00  0.50           H  
ATOM    886  HA  ILE A  58      -1.782  -4.599  -3.899  1.00  0.44           H  
ATOM    887  HB  ILE A  58       1.256  -4.644  -3.920  1.00  0.54           H  
ATOM    888 HG12 ILE A  58      -0.674  -5.309  -1.665  1.00  0.66           H  
ATOM    889 HG13 ILE A  58      -0.224  -6.511  -2.879  1.00  0.58           H  
ATOM    890 HG21 ILE A  58       1.102  -3.137  -1.892  1.00  1.39           H  
ATOM    891 HG22 ILE A  58       0.719  -2.342  -3.413  1.00  1.76           H  
ATOM    892 HG23 ILE A  58      -0.593  -2.838  -2.327  1.00  1.63           H  
ATOM    893 HD11 ILE A  58       2.145  -6.269  -2.342  1.00  1.67           H  
ATOM    894 HD12 ILE A  58       1.765  -5.092  -1.068  1.00  1.81           H  
ATOM    895 HD13 ILE A  58       1.185  -6.761  -0.932  1.00  1.61           H  
ATOM    896  N   ILE A  59       0.072  -2.910  -6.043  1.00  0.47           N  
ATOM    897  CA  ILE A  59       0.104  -1.662  -6.791  1.00  0.49           C  
ATOM    898  C   ILE A  59      -1.160  -1.511  -7.648  1.00  0.48           C  
ATOM    899  O   ILE A  59      -1.861  -0.510  -7.517  1.00  0.50           O  
ATOM    900  CB  ILE A  59       1.437  -1.548  -7.560  1.00  0.55           C  
ATOM    901  CG1 ILE A  59       2.576  -1.279  -6.558  1.00  0.84           C  
ATOM    902  CG2 ILE A  59       1.388  -0.460  -8.642  1.00  0.81           C  
ATOM    903  CD1 ILE A  59       3.968  -1.434  -7.179  1.00  1.28           C  
ATOM    904  H   ILE A  59       0.877  -3.527  -6.084  1.00  0.47           H  
ATOM    905  HA  ILE A  59       0.075  -0.847  -6.066  1.00  0.52           H  
ATOM    906  HB  ILE A  59       1.643  -2.495  -8.048  1.00  0.88           H  
ATOM    907 HG12 ILE A  59       2.478  -0.274  -6.148  1.00  1.10           H  
ATOM    908 HG13 ILE A  59       2.511  -1.991  -5.735  1.00  1.11           H  
ATOM    909 HG21 ILE A  59       0.615  -0.686  -9.375  1.00  1.73           H  
ATOM    910 HG22 ILE A  59       1.187   0.509  -8.188  1.00  1.91           H  
ATOM    911 HG23 ILE A  59       2.336  -0.415  -9.174  1.00  1.65           H  
ATOM    912 HD11 ILE A  59       4.156  -0.648  -7.909  1.00  2.13           H  
ATOM    913 HD12 ILE A  59       4.719  -1.359  -6.392  1.00  2.10           H  
ATOM    914 HD13 ILE A  59       4.054  -2.408  -7.660  1.00  1.89           H  
ATOM    915  N   HIS A  60      -1.505  -2.503  -8.473  1.00  0.53           N  
ATOM    916  CA  HIS A  60      -2.701  -2.411  -9.303  1.00  0.60           C  
ATOM    917  C   HIS A  60      -3.984  -2.351  -8.468  1.00  0.53           C  
ATOM    918  O   HIS A  60      -4.930  -1.660  -8.844  1.00  0.53           O  
ATOM    919  CB  HIS A  60      -2.747  -3.534 -10.340  1.00  0.82           C  
ATOM    920  CG  HIS A  60      -1.712  -3.375 -11.425  1.00  1.30           C  
ATOM    921  ND1 HIS A  60      -1.287  -2.190 -11.987  1.00  2.43           N  
ATOM    922  CD2 HIS A  60      -1.086  -4.392 -12.090  1.00  1.53           C  
ATOM    923  CE1 HIS A  60      -0.398  -2.495 -12.947  1.00  2.71           C  
ATOM    924  NE2 HIS A  60      -0.234  -3.828 -13.046  1.00  2.13           N  
ATOM    925  H   HIS A  60      -0.940  -3.345  -8.515  1.00  0.60           H  
ATOM    926  HA  HIS A  60      -2.651  -1.471  -9.848  1.00  0.67           H  
ATOM    927  HB2 HIS A  60      -2.622  -4.496  -9.840  1.00  0.89           H  
ATOM    928  HB3 HIS A  60      -3.725  -3.522 -10.823  1.00  1.24           H  
ATOM    929  HD1 HIS A  60      -1.616  -1.246 -11.765  1.00  3.15           H  
ATOM    930  HD2 HIS A  60      -1.251  -5.447 -11.928  1.00  2.03           H  
ATOM    931  HE1 HIS A  60       0.104  -1.768 -13.568  1.00  3.58           H  
ATOM    932  N   THR A  61      -4.036  -3.036  -7.324  1.00  0.51           N  
ATOM    933  CA  THR A  61      -5.174  -2.889  -6.430  1.00  0.52           C  
ATOM    934  C   THR A  61      -5.283  -1.433  -5.959  1.00  0.44           C  
ATOM    935  O   THR A  61      -6.334  -0.812  -6.093  1.00  0.47           O  
ATOM    936  CB  THR A  61      -5.083  -3.887  -5.267  1.00  0.58           C  
ATOM    937  OG1 THR A  61      -5.094  -5.203  -5.777  1.00  0.70           O  
ATOM    938  CG2 THR A  61      -6.278  -3.746  -4.325  1.00  0.64           C  
ATOM    939  H   THR A  61      -3.240  -3.597  -7.029  1.00  0.52           H  
ATOM    940  HA  THR A  61      -6.080  -3.128  -6.991  1.00  0.58           H  
ATOM    941  HB  THR A  61      -4.169  -3.729  -4.694  1.00  0.54           H  
ATOM    942  HG1 THR A  61      -4.240  -5.381  -6.198  1.00  0.90           H  
ATOM    943 HG21 THR A  61      -6.243  -2.778  -3.831  1.00  1.49           H  
ATOM    944 HG22 THR A  61      -7.211  -3.842  -4.881  1.00  1.88           H  
ATOM    945 HG23 THR A  61      -6.229  -4.520  -3.563  1.00  1.49           H  
ATOM    946  N   ILE A  62      -4.203  -0.872  -5.414  1.00  0.38           N  
ATOM    947  CA  ILE A  62      -4.198   0.482  -4.878  1.00  0.39           C  
ATOM    948  C   ILE A  62      -4.516   1.503  -5.980  1.00  0.40           C  
ATOM    949  O   ILE A  62      -5.257   2.456  -5.742  1.00  0.44           O  
ATOM    950  CB  ILE A  62      -2.870   0.733  -4.137  1.00  0.48           C  
ATOM    951  CG1 ILE A  62      -2.604  -0.280  -3.005  1.00  0.59           C  
ATOM    952  CG2 ILE A  62      -2.827   2.138  -3.540  1.00  0.62           C  
ATOM    953  CD1 ILE A  62      -3.842  -0.688  -2.206  1.00  1.63           C  
ATOM    954  H   ILE A  62      -3.346  -1.409  -5.364  1.00  0.39           H  
ATOM    955  HA  ILE A  62      -5.007   0.574  -4.158  1.00  0.43           H  
ATOM    956  HB  ILE A  62      -2.047   0.654  -4.848  1.00  0.51           H  
ATOM    957 HG12 ILE A  62      -2.177  -1.185  -3.420  1.00  1.36           H  
ATOM    958 HG13 ILE A  62      -1.860   0.121  -2.315  1.00  1.22           H  
ATOM    959 HG21 ILE A  62      -2.831   2.874  -4.341  1.00  1.30           H  
ATOM    960 HG22 ILE A  62      -3.679   2.304  -2.880  1.00  1.63           H  
ATOM    961 HG23 ILE A  62      -1.905   2.256  -2.972  1.00  1.53           H  
ATOM    962 HD11 ILE A  62      -3.533  -1.396  -1.447  1.00  2.12           H  
ATOM    963 HD12 ILE A  62      -4.304   0.180  -1.736  1.00  2.44           H  
ATOM    964 HD13 ILE A  62      -4.562  -1.203  -2.837  1.00  2.72           H  
ATOM    965  N   GLU A  63      -4.001   1.279  -7.189  1.00  0.43           N  
ATOM    966  CA  GLU A  63      -4.326   2.033  -8.382  1.00  0.50           C  
ATOM    967  C   GLU A  63      -5.844   1.991  -8.595  1.00  0.53           C  
ATOM    968  O   GLU A  63      -6.518   3.020  -8.562  1.00  0.61           O  
ATOM    969  CB  GLU A  63      -3.524   1.391  -9.523  1.00  0.58           C  
ATOM    970  CG  GLU A  63      -3.613   2.108 -10.864  1.00  0.73           C  
ATOM    971  CD  GLU A  63      -2.843   1.367 -11.958  1.00  1.73           C  
ATOM    972  OE1 GLU A  63      -2.217   0.329 -11.636  1.00  2.77           O  
ATOM    973  OE2 GLU A  63      -2.901   1.846 -13.110  1.00  2.70           O  
ATOM    974  H   GLU A  63      -3.375   0.494  -7.328  1.00  0.43           H  
ATOM    975  HA  GLU A  63      -4.006   3.066  -8.255  1.00  0.54           H  
ATOM    976  HB2 GLU A  63      -2.470   1.350  -9.248  1.00  0.56           H  
ATOM    977  HB3 GLU A  63      -3.875   0.377  -9.685  1.00  0.61           H  
ATOM    978  HG2 GLU A  63      -4.660   2.162 -11.149  1.00  0.98           H  
ATOM    979  HG3 GLU A  63      -3.210   3.114 -10.761  1.00  1.26           H  
ATOM    980  N   SER A  64      -6.388   0.779  -8.750  1.00  0.55           N  
ATOM    981  CA  SER A  64      -7.811   0.530  -8.958  1.00  0.61           C  
ATOM    982  C   SER A  64      -8.670   1.213  -7.886  1.00  0.60           C  
ATOM    983  O   SER A  64      -9.706   1.797  -8.200  1.00  0.72           O  
ATOM    984  CB  SER A  64      -8.057  -0.982  -9.022  1.00  0.65           C  
ATOM    985  OG  SER A  64      -9.406  -1.273  -9.332  1.00  1.03           O  
ATOM    986  H   SER A  64      -5.765  -0.022  -8.730  1.00  0.56           H  
ATOM    987  HA  SER A  64      -8.076   0.942  -9.931  1.00  0.69           H  
ATOM    988  HB2 SER A  64      -7.421  -1.403  -9.801  1.00  0.89           H  
ATOM    989  HB3 SER A  64      -7.805  -1.443  -8.069  1.00  0.84           H  
ATOM    990  HG  SER A  64      -9.642  -0.839 -10.157  1.00  1.80           H  
ATOM    991  N   LEU A  65      -8.231   1.187  -6.624  1.00  0.54           N  
ATOM    992  CA  LEU A  65      -8.936   1.824  -5.514  1.00  0.56           C  
ATOM    993  C   LEU A  65      -8.891   3.359  -5.561  1.00  0.56           C  
ATOM    994  O   LEU A  65      -9.396   3.997  -4.632  1.00  0.83           O  
ATOM    995  CB  LEU A  65      -8.382   1.306  -4.180  1.00  0.65           C  
ATOM    996  CG  LEU A  65      -8.676  -0.182  -3.936  1.00  1.21           C  
ATOM    997  CD1 LEU A  65      -7.786  -0.665  -2.793  1.00  1.79           C  
ATOM    998  CD2 LEU A  65     -10.137  -0.458  -3.562  1.00  1.96           C  
ATOM    999  H   LEU A  65      -7.381   0.669  -6.426  1.00  0.53           H  
ATOM   1000  HA  LEU A  65      -9.989   1.552  -5.582  1.00  0.70           H  
ATOM   1001  HB2 LEU A  65      -7.305   1.469  -4.186  1.00  1.01           H  
ATOM   1002  HB3 LEU A  65      -8.803   1.873  -3.351  1.00  1.18           H  
ATOM   1003  HG  LEU A  65      -8.441  -0.762  -4.827  1.00  2.36           H  
ATOM   1004 HD11 LEU A  65      -6.743  -0.461  -3.017  1.00  2.78           H  
ATOM   1005 HD12 LEU A  65      -8.056  -0.167  -1.861  1.00  2.22           H  
ATOM   1006 HD13 LEU A  65      -7.916  -1.738  -2.687  1.00  2.79           H  
ATOM   1007 HD21 LEU A  65     -10.274  -1.531  -3.425  1.00  2.77           H  
ATOM   1008 HD22 LEU A  65     -10.387   0.042  -2.628  1.00  2.30           H  
ATOM   1009 HD23 LEU A  65     -10.810  -0.124  -4.349  1.00  3.01           H  
ATOM   1010  N   GLY A  66      -8.338   3.960  -6.618  1.00  0.65           N  
ATOM   1011  CA  GLY A  66      -8.439   5.385  -6.881  1.00  0.65           C  
ATOM   1012  C   GLY A  66      -7.346   6.158  -6.158  1.00  0.51           C  
ATOM   1013  O   GLY A  66      -7.619   7.196  -5.556  1.00  0.61           O  
ATOM   1014  H   GLY A  66      -7.863   3.403  -7.321  1.00  0.93           H  
ATOM   1015  HA2 GLY A  66      -8.325   5.546  -7.953  1.00  0.80           H  
ATOM   1016  HA3 GLY A  66      -9.419   5.759  -6.578  1.00  0.71           H  
ATOM   1017  N   PHE A  67      -6.110   5.662  -6.242  1.00  0.45           N  
ATOM   1018  CA  PHE A  67      -4.931   6.315  -5.693  1.00  0.42           C  
ATOM   1019  C   PHE A  67      -3.792   6.258  -6.704  1.00  0.52           C  
ATOM   1020  O   PHE A  67      -3.927   5.607  -7.737  1.00  0.81           O  
ATOM   1021  CB  PHE A  67      -4.521   5.614  -4.399  1.00  0.51           C  
ATOM   1022  CG  PHE A  67      -5.615   5.549  -3.362  1.00  0.54           C  
ATOM   1023  CD1 PHE A  67      -6.086   6.743  -2.799  1.00  1.46           C  
ATOM   1024  CD2 PHE A  67      -6.200   4.322  -3.002  1.00  1.87           C  
ATOM   1025  CE1 PHE A  67      -7.138   6.713  -1.876  1.00  1.44           C  
ATOM   1026  CE2 PHE A  67      -7.211   4.288  -2.029  1.00  1.92           C  
ATOM   1027  CZ  PHE A  67      -7.666   5.485  -1.449  1.00  0.66           C  
ATOM   1028  H   PHE A  67      -5.960   4.806  -6.762  1.00  0.53           H  
ATOM   1029  HA  PHE A  67      -5.152   7.364  -5.499  1.00  0.48           H  
ATOM   1030  HB2 PHE A  67      -4.192   4.609  -4.647  1.00  0.63           H  
ATOM   1031  HB3 PHE A  67      -3.685   6.156  -3.957  1.00  0.62           H  
ATOM   1032  HD1 PHE A  67      -5.663   7.685  -3.109  1.00  2.65           H  
ATOM   1033  HD2 PHE A  67      -5.853   3.402  -3.448  1.00  3.04           H  
ATOM   1034  HE1 PHE A  67      -7.517   7.643  -1.491  1.00  2.61           H  
ATOM   1035  HE2 PHE A  67      -7.551   3.331  -1.665  1.00  3.13           H  
ATOM   1036  HZ  PHE A  67      -8.349   5.476  -0.617  1.00  0.80           H  
ATOM   1037  N   GLU A  68      -2.665   6.914  -6.392  1.00  0.51           N  
ATOM   1038  CA  GLU A  68      -1.510   6.995  -7.286  1.00  0.63           C  
ATOM   1039  C   GLU A  68      -0.275   6.255  -6.738  1.00  0.53           C  
ATOM   1040  O   GLU A  68       0.708   6.912  -6.391  1.00  0.60           O  
ATOM   1041  CB  GLU A  68      -1.249   8.482  -7.573  1.00  0.93           C  
ATOM   1042  CG  GLU A  68      -0.336   8.757  -8.771  1.00  1.85           C  
ATOM   1043  CD  GLU A  68       0.132  10.203  -8.732  1.00  2.62           C  
ATOM   1044  OE1 GLU A  68       1.041  10.506  -7.933  1.00  3.61           O  
ATOM   1045  OE2 GLU A  68      -0.453  11.043  -9.448  1.00  3.15           O  
ATOM   1046  H   GLU A  68      -2.677   7.491  -5.558  1.00  0.62           H  
ATOM   1047  HA  GLU A  68      -1.745   6.523  -8.227  1.00  0.72           H  
ATOM   1048  HB2 GLU A  68      -2.195   8.990  -7.767  1.00  1.61           H  
ATOM   1049  HB3 GLU A  68      -0.788   8.933  -6.700  1.00  2.01           H  
ATOM   1050  HG2 GLU A  68       0.546   8.120  -8.737  1.00  2.94           H  
ATOM   1051  HG3 GLU A  68      -0.872   8.566  -9.700  1.00  2.51           H  
ATOM   1052  N   PRO A  69      -0.297   4.908  -6.653  1.00  0.55           N  
ATOM   1053  CA  PRO A  69       0.759   4.107  -6.040  1.00  0.60           C  
ATOM   1054  C   PRO A  69       2.076   4.188  -6.810  1.00  0.67           C  
ATOM   1055  O   PRO A  69       2.399   3.328  -7.628  1.00  1.10           O  
ATOM   1056  CB  PRO A  69       0.213   2.684  -5.939  1.00  0.68           C  
ATOM   1057  CG  PRO A  69      -0.799   2.627  -7.068  1.00  0.72           C  
ATOM   1058  CD  PRO A  69      -1.371   4.040  -7.106  1.00  0.67           C  
ATOM   1059  HA  PRO A  69       0.944   4.442  -5.027  1.00  0.63           H  
ATOM   1060  HB2 PRO A  69       0.980   1.916  -6.034  1.00  0.81           H  
ATOM   1061  HB3 PRO A  69      -0.323   2.568  -4.999  1.00  0.68           H  
ATOM   1062  HG2 PRO A  69      -0.286   2.419  -8.004  1.00  0.80           H  
ATOM   1063  HG3 PRO A  69      -1.551   1.874  -6.855  1.00  0.80           H  
ATOM   1064  HD2 PRO A  69      -1.701   4.269  -8.120  1.00  0.79           H  
ATOM   1065  HD3 PRO A  69      -2.205   4.092  -6.409  1.00  0.71           H  
ATOM   1066  N   SER A  70       2.849   5.222  -6.501  1.00  0.67           N  
ATOM   1067  CA  SER A  70       4.138   5.520  -7.090  1.00  0.80           C  
ATOM   1068  C   SER A  70       5.222   5.071  -6.115  1.00  0.80           C  
ATOM   1069  O   SER A  70       5.209   5.487  -4.958  1.00  1.04           O  
ATOM   1070  CB  SER A  70       4.215   7.030  -7.323  1.00  1.07           C  
ATOM   1071  OG  SER A  70       3.053   7.475  -7.998  1.00  2.28           O  
ATOM   1072  H   SER A  70       2.489   5.867  -5.800  1.00  0.90           H  
ATOM   1073  HA  SER A  70       4.245   5.012  -8.049  1.00  0.90           H  
ATOM   1074  HB2 SER A  70       4.290   7.544  -6.364  1.00  1.64           H  
ATOM   1075  HB3 SER A  70       5.100   7.264  -7.917  1.00  1.46           H  
ATOM   1076  HG  SER A  70       2.277   7.342  -7.432  1.00  2.92           H  
ATOM   1077  N   LEU A  71       6.166   4.235  -6.554  1.00  0.81           N  
ATOM   1078  CA  LEU A  71       7.285   3.852  -5.700  1.00  0.90           C  
ATOM   1079  C   LEU A  71       8.010   5.115  -5.225  1.00  1.19           C  
ATOM   1080  O   LEU A  71       8.219   6.044  -6.004  1.00  1.82           O  
ATOM   1081  CB  LEU A  71       8.210   2.851  -6.410  1.00  1.10           C  
ATOM   1082  CG  LEU A  71       9.025   3.471  -7.558  1.00  2.46           C  
ATOM   1083  CD1 LEU A  71      10.452   3.820  -7.109  1.00  3.58           C  
ATOM   1084  CD2 LEU A  71       9.102   2.500  -8.742  1.00  3.18           C  
ATOM   1085  H   LEU A  71       6.151   3.935  -7.515  1.00  0.94           H  
ATOM   1086  HA  LEU A  71       6.865   3.337  -4.834  1.00  0.91           H  
ATOM   1087  HB2 LEU A  71       8.893   2.416  -5.678  1.00  1.92           H  
ATOM   1088  HB3 LEU A  71       7.585   2.044  -6.796  1.00  1.64           H  
ATOM   1089  HG  LEU A  71       8.531   4.379  -7.895  1.00  3.30           H  
ATOM   1090 HD11 LEU A  71      10.990   4.288  -7.934  1.00  4.68           H  
ATOM   1091 HD12 LEU A  71      10.435   4.514  -6.271  1.00  4.15           H  
ATOM   1092 HD13 LEU A  71      10.984   2.916  -6.809  1.00  3.61           H  
ATOM   1093 HD21 LEU A  71       8.099   2.287  -9.111  1.00  3.77           H  
ATOM   1094 HD22 LEU A  71       9.684   2.947  -9.548  1.00  4.31           H  
ATOM   1095 HD23 LEU A  71       9.578   1.569  -8.432  1.00  3.23           H  
ATOM   1096  N   VAL A  72       8.337   5.178  -3.935  1.00  1.38           N  
ATOM   1097  CA  VAL A  72       8.899   6.387  -3.344  1.00  1.78           C  
ATOM   1098  C   VAL A  72      10.360   6.562  -3.773  1.00  1.45           C  
ATOM   1099  O   VAL A  72      10.748   7.628  -4.243  1.00  2.26           O  
ATOM   1100  CB  VAL A  72       8.672   6.398  -1.820  1.00  2.66           C  
ATOM   1101  CG1 VAL A  72       9.308   5.217  -1.075  1.00  3.70           C  
ATOM   1102  CG2 VAL A  72       9.154   7.716  -1.203  1.00  3.87           C  
ATOM   1103  H   VAL A  72       8.140   4.377  -3.357  1.00  1.70           H  
ATOM   1104  HA  VAL A  72       8.345   7.240  -3.742  1.00  2.54           H  
ATOM   1105  HB  VAL A  72       7.596   6.334  -1.655  1.00  3.12           H  
ATOM   1106 HG11 VAL A  72       9.033   5.282  -0.024  1.00  4.35           H  
ATOM   1107 HG12 VAL A  72       8.950   4.269  -1.473  1.00  4.31           H  
ATOM   1108 HG13 VAL A  72      10.392   5.244  -1.136  1.00  4.32           H  
ATOM   1109 HG21 VAL A  72      10.236   7.808  -1.293  1.00  4.49           H  
ATOM   1110 HG22 VAL A  72       8.681   8.558  -1.711  1.00  4.16           H  
ATOM   1111 HG23 VAL A  72       8.883   7.748  -0.147  1.00  4.82           H  
ATOM   1112  N   LYS A  73      11.156   5.504  -3.611  1.00  1.53           N  
ATOM   1113  CA  LYS A  73      12.557   5.375  -3.986  1.00  2.58           C  
ATOM   1114  C   LYS A  73      12.952   3.944  -3.623  1.00  3.09           C  
ATOM   1115  O   LYS A  73      12.137   3.227  -3.038  1.00  3.95           O  
ATOM   1116  CB  LYS A  73      13.444   6.409  -3.262  1.00  3.62           C  
ATOM   1117  CG  LYS A  73      13.420   6.244  -1.736  1.00  4.33           C  
ATOM   1118  CD  LYS A  73      14.149   7.404  -1.047  1.00  6.09           C  
ATOM   1119  CE  LYS A  73      14.118   7.234   0.478  1.00  7.18           C  
ATOM   1120  NZ  LYS A  73      15.077   6.210   0.934  1.00  7.34           N  
ATOM   1121  H   LYS A  73      10.763   4.654  -3.222  1.00  1.64           H  
ATOM   1122  HA  LYS A  73      12.651   5.511  -5.064  1.00  3.99           H  
ATOM   1123  HB2 LYS A  73      14.474   6.298  -3.606  1.00  4.49           H  
ATOM   1124  HB3 LYS A  73      13.120   7.416  -3.523  1.00  4.42           H  
ATOM   1125  HG2 LYS A  73      12.388   6.233  -1.393  1.00  4.65           H  
ATOM   1126  HG3 LYS A  73      13.892   5.295  -1.474  1.00  4.30           H  
ATOM   1127  HD2 LYS A  73      15.182   7.459  -1.401  1.00  6.64           H  
ATOM   1128  HD3 LYS A  73      13.644   8.336  -1.311  1.00  6.64           H  
ATOM   1129  HE2 LYS A  73      14.387   8.183   0.946  1.00  8.08           H  
ATOM   1130  HE3 LYS A  73      13.109   6.965   0.797  1.00  7.60           H  
ATOM   1131  HZ1 LYS A  73      14.976   5.961   1.903  1.00  8.08           H  
ATOM   1132  HZ2 LYS A  73      15.073   5.368   0.352  1.00  6.90           H  
ATOM   1133  HZ3 LYS A  73      16.035   6.529   0.768  1.00  7.62           H  
TER    1134      LYS A  73
ENDMDL
MODEL       9
ATOM     20  N   GLY A   2      11.707 -13.647   3.512  1.00  2.66           N  
ATOM     21  CA  GLY A   2      11.272 -13.392   2.146  1.00  3.19           C  
ATOM     22  C   GLY A   2      10.200 -12.310   2.196  1.00  2.86           C  
ATOM     23  O   GLY A   2       9.098 -12.481   1.681  1.00  3.67           O  
ATOM     24  H   GLY A   2      11.177 -13.196   4.263  1.00  3.14           H  
ATOM     25  HA2 GLY A   2      12.109 -13.057   1.531  1.00  4.29           H  
ATOM     26  HA3 GLY A   2      10.852 -14.306   1.727  1.00  3.81           H  
ATOM     27  N   ASP A   3      10.526 -11.224   2.901  1.00  2.43           N  
ATOM     28  CA  ASP A   3       9.586 -10.315   3.536  1.00  1.90           C  
ATOM     29  C   ASP A   3      10.329  -9.044   3.927  1.00  1.38           C  
ATOM     30  O   ASP A   3      11.559  -9.004   3.871  1.00  2.17           O  
ATOM     31  CB  ASP A   3       8.977 -10.984   4.777  1.00  2.62           C  
ATOM     32  CG  ASP A   3      10.048 -11.365   5.790  1.00  3.45           C  
ATOM     33  OD1 ASP A   3      10.561 -12.501   5.666  1.00  4.73           O  
ATOM     34  OD2 ASP A   3      10.371 -10.508   6.638  1.00  3.64           O  
ATOM     35  H   ASP A   3      11.480 -11.118   3.220  1.00  3.01           H  
ATOM     36  HA  ASP A   3       8.797 -10.041   2.845  1.00  2.48           H  
ATOM     37  HB2 ASP A   3       8.271 -10.302   5.252  1.00  2.82           H  
ATOM     38  HB3 ASP A   3       8.431 -11.881   4.481  1.00  3.65           H  
ATOM     39  N   GLY A   4       9.582  -8.000   4.291  1.00  1.34           N  
ATOM     40  CA  GLY A   4      10.148  -6.741   4.738  1.00  2.34           C  
ATOM     41  C   GLY A   4       9.080  -5.659   4.694  1.00  1.98           C  
ATOM     42  O   GLY A   4       7.974  -5.870   5.188  1.00  2.62           O  
ATOM     43  H   GLY A   4       8.571  -8.095   4.282  1.00  1.48           H  
ATOM     44  HA2 GLY A   4      10.480  -6.848   5.766  1.00  3.13           H  
ATOM     45  HA3 GLY A   4      10.995  -6.465   4.109  1.00  3.16           H  
ATOM     46  N   VAL A   5       9.403  -4.517   4.084  1.00  1.37           N  
ATOM     47  CA  VAL A   5       8.412  -3.601   3.549  1.00  0.91           C  
ATOM     48  C   VAL A   5       8.904  -3.162   2.179  1.00  0.90           C  
ATOM     49  O   VAL A   5      10.083  -3.320   1.863  1.00  1.46           O  
ATOM     50  CB  VAL A   5       8.141  -2.388   4.464  1.00  1.51           C  
ATOM     51  CG1 VAL A   5       7.673  -2.797   5.860  1.00  1.91           C  
ATOM     52  CG2 VAL A   5       9.348  -1.456   4.606  1.00  2.29           C  
ATOM     53  H   VAL A   5      10.318  -4.422   3.660  1.00  1.58           H  
ATOM     54  HA  VAL A   5       7.489  -4.155   3.393  1.00  0.89           H  
ATOM     55  HB  VAL A   5       7.334  -1.809   4.012  1.00  2.58           H  
ATOM     56 HG11 VAL A   5       7.404  -1.906   6.425  1.00  2.63           H  
ATOM     57 HG12 VAL A   5       6.795  -3.434   5.776  1.00  2.86           H  
ATOM     58 HG13 VAL A   5       8.466  -3.330   6.382  1.00  2.18           H  
ATOM     59 HG21 VAL A   5       9.074  -0.622   5.254  1.00  3.29           H  
ATOM     60 HG22 VAL A   5      10.191  -1.992   5.040  1.00  2.47           H  
ATOM     61 HG23 VAL A   5       9.632  -1.053   3.635  1.00  3.22           H  
ATOM     62  N   LEU A   6       7.991  -2.615   1.384  1.00  0.78           N  
ATOM     63  CA  LEU A   6       8.263  -2.021   0.089  1.00  0.95           C  
ATOM     64  C   LEU A   6       7.150  -0.996  -0.076  1.00  1.01           C  
ATOM     65  O   LEU A   6       6.091  -1.310  -0.616  1.00  1.96           O  
ATOM     66  CB  LEU A   6       8.273  -3.140  -0.969  1.00  1.59           C  
ATOM     67  CG  LEU A   6       8.635  -2.738  -2.410  1.00  1.91           C  
ATOM     68  CD1 LEU A   6       9.002  -4.001  -3.201  1.00  3.02           C  
ATOM     69  CD2 LEU A   6       7.500  -2.014  -3.146  1.00  1.70           C  
ATOM     70  H   LEU A   6       7.039  -2.560   1.727  1.00  0.99           H  
ATOM     71  HA  LEU A   6       9.230  -1.515   0.097  1.00  1.00           H  
ATOM     72  HB2 LEU A   6       9.016  -3.867  -0.640  1.00  1.89           H  
ATOM     73  HB3 LEU A   6       7.311  -3.640  -0.973  1.00  1.82           H  
ATOM     74  HG  LEU A   6       9.507  -2.091  -2.402  1.00  3.10           H  
ATOM     75 HD11 LEU A   6       8.154  -4.684  -3.237  1.00  3.63           H  
ATOM     76 HD12 LEU A   6       9.289  -3.735  -4.219  1.00  3.45           H  
ATOM     77 HD13 LEU A   6       9.845  -4.505  -2.727  1.00  4.04           H  
ATOM     78 HD21 LEU A   6       7.720  -1.994  -4.211  1.00  2.65           H  
ATOM     79 HD22 LEU A   6       6.554  -2.534  -2.997  1.00  2.17           H  
ATOM     80 HD23 LEU A   6       7.413  -0.987  -2.795  1.00  2.61           H  
ATOM     81  N   GLU A   7       7.321   0.188   0.516  1.00  0.61           N  
ATOM     82  CA  GLU A   7       6.215   1.125   0.592  1.00  1.02           C  
ATOM     83  C   GLU A   7       5.928   1.718  -0.775  1.00  0.94           C  
ATOM     84  O   GLU A   7       6.829   1.892  -1.602  1.00  1.00           O  
ATOM     85  CB  GLU A   7       6.472   2.265   1.578  1.00  1.58           C  
ATOM     86  CG  GLU A   7       7.209   1.815   2.836  1.00  1.33           C  
ATOM     87  CD  GLU A   7       8.691   2.073   2.673  1.00  1.72           C  
ATOM     88  OE1 GLU A   7       9.343   1.194   2.073  1.00  3.40           O  
ATOM     89  OE2 GLU A   7       9.095   3.194   3.062  1.00  1.76           O  
ATOM     90  H   GLU A   7       8.191   0.420   1.003  1.00  1.13           H  
ATOM     91  HA  GLU A   7       5.341   0.573   0.941  1.00  1.38           H  
ATOM     92  HB2 GLU A   7       7.049   3.049   1.086  1.00  1.86           H  
ATOM     93  HB3 GLU A   7       5.512   2.694   1.860  1.00  2.22           H  
ATOM     94  HG2 GLU A   7       6.843   2.415   3.659  1.00  1.22           H  
ATOM     95  HG3 GLU A   7       7.025   0.764   3.062  1.00  2.19           H  
ATOM     96  N   LEU A   8       4.672   2.110  -0.963  1.00  0.96           N  
ATOM     97  CA  LEU A   8       4.284   2.920  -2.096  1.00  0.88           C  
ATOM     98  C   LEU A   8       4.025   4.326  -1.574  1.00  0.66           C  
ATOM     99  O   LEU A   8       3.344   4.485  -0.562  1.00  0.69           O  
ATOM    100  CB  LEU A   8       3.081   2.342  -2.868  1.00  1.10           C  
ATOM    101  CG  LEU A   8       2.485   1.022  -2.343  1.00  0.92           C  
ATOM    102  CD1 LEU A   8       1.075   0.826  -2.911  1.00  1.73           C  
ATOM    103  CD2 LEU A   8       3.348  -0.183  -2.742  1.00  1.47           C  
ATOM    104  H   LEU A   8       4.011   2.016  -0.195  1.00  1.04           H  
ATOM    105  HA  LEU A   8       5.121   2.986  -2.776  1.00  1.01           H  
ATOM    106  HB2 LEU A   8       2.295   3.089  -2.846  1.00  1.76           H  
ATOM    107  HB3 LEU A   8       3.360   2.204  -3.915  1.00  1.55           H  
ATOM    108  HG  LEU A   8       2.385   1.072  -1.259  1.00  1.41           H  
ATOM    109 HD11 LEU A   8       1.118   0.684  -3.990  1.00  2.57           H  
ATOM    110 HD12 LEU A   8       0.620  -0.050  -2.451  1.00  2.50           H  
ATOM    111 HD13 LEU A   8       0.452   1.689  -2.684  1.00  2.33           H  
ATOM    112 HD21 LEU A   8       3.427  -0.244  -3.827  1.00  2.44           H  
ATOM    113 HD22 LEU A   8       4.350  -0.102  -2.323  1.00  2.35           H  
ATOM    114 HD23 LEU A   8       2.890  -1.101  -2.371  1.00  2.21           H  
ATOM    115  N   VAL A   9       4.550   5.344  -2.259  1.00  0.68           N  
ATOM    116  CA  VAL A   9       3.927   6.651  -2.206  1.00  0.66           C  
ATOM    117  C   VAL A   9       2.635   6.518  -3.007  1.00  0.66           C  
ATOM    118  O   VAL A   9       2.635   5.890  -4.064  1.00  0.84           O  
ATOM    119  CB  VAL A   9       4.873   7.749  -2.732  1.00  0.75           C  
ATOM    120  CG1 VAL A   9       4.137   8.920  -3.402  1.00  0.89           C  
ATOM    121  CG2 VAL A   9       5.674   8.313  -1.553  1.00  0.79           C  
ATOM    122  H   VAL A   9       5.027   5.117  -3.125  1.00  0.76           H  
ATOM    123  HA  VAL A   9       3.694   6.866  -1.170  1.00  0.64           H  
ATOM    124  HB  VAL A   9       5.557   7.319  -3.465  1.00  0.87           H  
ATOM    125 HG11 VAL A   9       4.856   9.697  -3.663  1.00  1.77           H  
ATOM    126 HG12 VAL A   9       3.647   8.590  -4.319  1.00  2.01           H  
ATOM    127 HG13 VAL A   9       3.395   9.340  -2.723  1.00  1.63           H  
ATOM    128 HG21 VAL A   9       6.459   8.975  -1.921  1.00  1.55           H  
ATOM    129 HG22 VAL A   9       5.017   8.884  -0.892  1.00  1.65           H  
ATOM    130 HG23 VAL A   9       6.123   7.498  -0.988  1.00  1.79           H  
ATOM    131  N   VAL A  10       1.533   7.063  -2.496  1.00  0.60           N  
ATOM    132  CA  VAL A  10       0.261   7.085  -3.188  1.00  0.59           C  
ATOM    133  C   VAL A  10      -0.319   8.488  -3.041  1.00  0.70           C  
ATOM    134  O   VAL A  10      -0.287   9.048  -1.946  1.00  1.25           O  
ATOM    135  CB  VAL A  10      -0.683   5.971  -2.680  1.00  0.63           C  
ATOM    136  CG1 VAL A  10       0.028   4.638  -2.426  1.00  1.34           C  
ATOM    137  CG2 VAL A  10      -1.390   6.336  -1.380  1.00  1.33           C  
ATOM    138  H   VAL A  10       1.602   7.608  -1.642  1.00  0.64           H  
ATOM    139  HA  VAL A  10       0.442   6.916  -4.243  1.00  0.66           H  
ATOM    140  HB  VAL A  10      -1.449   5.813  -3.439  1.00  1.49           H  
ATOM    141 HG11 VAL A  10       0.710   4.718  -1.579  1.00  2.30           H  
ATOM    142 HG12 VAL A  10      -0.708   3.865  -2.207  1.00  1.96           H  
ATOM    143 HG13 VAL A  10       0.584   4.342  -3.307  1.00  1.99           H  
ATOM    144 HG21 VAL A  10      -2.089   7.145  -1.573  1.00  2.48           H  
ATOM    145 HG22 VAL A  10      -1.949   5.475  -1.021  1.00  2.11           H  
ATOM    146 HG23 VAL A  10      -0.653   6.624  -0.629  1.00  1.84           H  
ATOM    147  N   ARG A  11      -0.835   9.055  -4.133  1.00  0.62           N  
ATOM    148  CA  ARG A  11      -1.606  10.292  -4.095  1.00  0.71           C  
ATOM    149  C   ARG A  11      -3.029  10.000  -4.581  1.00  0.68           C  
ATOM    150  O   ARG A  11      -3.326   8.874  -4.986  1.00  0.73           O  
ATOM    151  CB  ARG A  11      -0.892  11.405  -4.880  1.00  1.09           C  
ATOM    152  CG  ARG A  11      -0.803  11.101  -6.377  1.00  1.79           C  
ATOM    153  CD  ARG A  11      -0.102  12.217  -7.159  1.00  2.16           C  
ATOM    154  NE  ARG A  11      -0.340  12.022  -8.598  1.00  3.52           N  
ATOM    155  CZ  ARG A  11       0.499  12.265  -9.614  1.00  4.16           C  
ATOM    156  NH1 ARG A  11       1.645  12.918  -9.394  1.00  4.03           N  
ATOM    157  NH2 ARG A  11       0.189  11.855 -10.847  1.00  5.68           N  
ATOM    158  H   ARG A  11      -0.829   8.529  -5.000  1.00  0.89           H  
ATOM    159  HA  ARG A  11      -1.698  10.648  -3.068  1.00  0.89           H  
ATOM    160  HB2 ARG A  11      -1.434  12.342  -4.740  1.00  2.48           H  
ATOM    161  HB3 ARG A  11       0.114  11.530  -4.476  1.00  2.29           H  
ATOM    162  HG2 ARG A  11      -0.246  10.174  -6.522  1.00  2.78           H  
ATOM    163  HG3 ARG A  11      -1.815  10.983  -6.769  1.00  3.01           H  
ATOM    164  HD2 ARG A  11      -0.522  13.182  -6.870  1.00  2.51           H  
ATOM    165  HD3 ARG A  11       0.959  12.189  -6.906  1.00  2.53           H  
ATOM    166  HE  ARG A  11      -1.262  11.650  -8.838  1.00  4.54           H  
ATOM    167 HH11 ARG A  11       1.845  13.257  -8.467  1.00  3.69           H  
ATOM    168 HH12 ARG A  11       2.301  13.097 -10.138  1.00  4.90           H  
ATOM    169 HH21 ARG A  11      -0.643  11.264 -10.979  1.00  6.51           H  
ATOM    170 HH22 ARG A  11       0.780  12.012 -11.647  1.00  6.30           H  
ATOM    171  N   GLY A  12      -3.915  10.995  -4.491  1.00  0.90           N  
ATOM    172  CA  GLY A  12      -5.343  10.839  -4.752  1.00  1.07           C  
ATOM    173  C   GLY A  12      -6.130  10.739  -3.443  1.00  1.05           C  
ATOM    174  O   GLY A  12      -7.322  11.035  -3.411  1.00  1.23           O  
ATOM    175  H   GLY A  12      -3.606  11.893  -4.148  1.00  1.02           H  
ATOM    176  HA2 GLY A  12      -5.690  11.714  -5.301  1.00  1.20           H  
ATOM    177  HA3 GLY A  12      -5.544   9.955  -5.358  1.00  1.16           H  
ATOM    178  N   MET A  13      -5.468  10.337  -2.352  1.00  1.01           N  
ATOM    179  CA  MET A  13      -6.053  10.398  -1.023  1.00  1.06           C  
ATOM    180  C   MET A  13      -6.406  11.848  -0.684  1.00  1.29           C  
ATOM    181  O   MET A  13      -5.754  12.775  -1.165  1.00  2.21           O  
ATOM    182  CB  MET A  13      -5.069   9.848   0.015  1.00  1.12           C  
ATOM    183  CG  MET A  13      -4.620   8.410  -0.271  1.00  1.21           C  
ATOM    184  SD  MET A  13      -3.710   7.625   1.087  1.00  1.46           S  
ATOM    185  CE  MET A  13      -2.248   8.681   1.174  1.00  1.04           C  
ATOM    186  H   MET A  13      -4.487  10.129  -2.427  1.00  1.06           H  
ATOM    187  HA  MET A  13      -6.959   9.795  -1.014  1.00  1.06           H  
ATOM    188  HB2 MET A  13      -4.194  10.495   0.038  1.00  1.48           H  
ATOM    189  HB3 MET A  13      -5.546   9.873   0.995  1.00  1.42           H  
ATOM    190  HG2 MET A  13      -5.493   7.794  -0.469  1.00  1.95           H  
ATOM    191  HG3 MET A  13      -3.991   8.394  -1.159  1.00  1.78           H  
ATOM    192  HE1 MET A  13      -1.725   8.671   0.221  1.00  1.86           H  
ATOM    193  HE2 MET A  13      -2.551   9.699   1.401  1.00  2.12           H  
ATOM    194  HE3 MET A  13      -1.589   8.309   1.955  1.00  1.38           H  
ATOM    195  N   THR A  14      -7.417  12.045   0.162  1.00  1.00           N  
ATOM    196  CA  THR A  14      -7.814  13.365   0.633  1.00  1.28           C  
ATOM    197  C   THR A  14      -8.596  13.226   1.941  1.00  1.36           C  
ATOM    198  O   THR A  14      -8.190  13.763   2.968  1.00  2.25           O  
ATOM    199  CB  THR A  14      -8.539  14.151  -0.482  1.00  1.65           C  
ATOM    200  OG1 THR A  14      -8.926  15.435  -0.033  1.00  2.40           O  
ATOM    201  CG2 THR A  14      -9.756  13.444  -1.091  1.00  1.68           C  
ATOM    202  H   THR A  14      -7.891  11.236   0.539  1.00  1.34           H  
ATOM    203  HA  THR A  14      -6.907  13.923   0.875  1.00  1.47           H  
ATOM    204  HB  THR A  14      -7.824  14.308  -1.291  1.00  2.03           H  
ATOM    205  HG1 THR A  14      -9.614  15.355   0.633  1.00  2.89           H  
ATOM    206 HG21 THR A  14      -9.489  12.443  -1.430  1.00  2.34           H  
ATOM    207 HG22 THR A  14     -10.580  13.386  -0.380  1.00  2.43           H  
ATOM    208 HG23 THR A  14     -10.095  14.017  -1.955  1.00  2.29           H  
ATOM    209  N   CYS A  15      -9.704  12.480   1.928  1.00  1.53           N  
ATOM    210  CA  CYS A  15     -10.458  12.217   3.148  1.00  1.83           C  
ATOM    211  C   CYS A  15      -9.687  11.218   4.010  1.00  1.41           C  
ATOM    212  O   CYS A  15      -9.135  10.261   3.471  1.00  2.01           O  
ATOM    213  CB  CYS A  15     -11.835  11.643   2.813  1.00  2.46           C  
ATOM    214  SG  CYS A  15     -12.709  11.420   4.380  1.00  3.49           S  
ATOM    215  H   CYS A  15      -9.976  12.007   1.081  1.00  2.15           H  
ATOM    216  HA  CYS A  15     -10.596  13.154   3.692  1.00  2.26           H  
ATOM    217  HB2 CYS A  15     -12.401  12.320   2.173  1.00  2.66           H  
ATOM    218  HB3 CYS A  15     -11.725  10.676   2.322  1.00  2.85           H  
ATOM    219  HG  CYS A  15     -13.650  10.576   3.939  1.00  4.61           H  
ATOM    220  N   ALA A  16      -9.674  11.409   5.334  1.00  0.98           N  
ATOM    221  CA  ALA A  16      -9.080  10.477   6.288  1.00  0.94           C  
ATOM    222  C   ALA A  16      -9.432   9.023   5.955  1.00  0.96           C  
ATOM    223  O   ALA A  16      -8.558   8.157   5.970  1.00  1.90           O  
ATOM    224  CB  ALA A  16      -9.544  10.826   7.703  1.00  1.18           C  
ATOM    225  H   ALA A  16     -10.146  12.221   5.703  1.00  1.35           H  
ATOM    226  HA  ALA A  16      -7.995  10.588   6.244  1.00  1.13           H  
ATOM    227  HB1 ALA A  16     -10.628  10.739   7.776  1.00  1.52           H  
ATOM    228  HB2 ALA A  16      -9.085  10.138   8.415  1.00  1.99           H  
ATOM    229  HB3 ALA A  16      -9.246  11.845   7.953  1.00  2.01           H  
ATOM    230  N   SER A  17     -10.701   8.765   5.619  1.00  0.55           N  
ATOM    231  CA  SER A  17     -11.185   7.470   5.169  1.00  0.50           C  
ATOM    232  C   SER A  17     -10.204   6.800   4.207  1.00  0.47           C  
ATOM    233  O   SER A  17      -9.896   5.632   4.393  1.00  0.55           O  
ATOM    234  CB  SER A  17     -12.553   7.649   4.505  1.00  0.68           C  
ATOM    235  OG  SER A  17     -13.368   8.487   5.302  1.00  1.51           O  
ATOM    236  H   SER A  17     -11.375   9.522   5.613  1.00  1.16           H  
ATOM    237  HA  SER A  17     -11.307   6.814   6.036  1.00  0.63           H  
ATOM    238  HB2 SER A  17     -12.432   8.111   3.523  1.00  1.12           H  
ATOM    239  HB3 SER A  17     -13.024   6.672   4.375  1.00  1.18           H  
ATOM    240  HG  SER A  17     -13.488   8.081   6.166  1.00  2.27           H  
ATOM    241  N   CYS A  18      -9.694   7.515   3.200  1.00  0.46           N  
ATOM    242  CA  CYS A  18      -8.758   6.975   2.216  1.00  0.47           C  
ATOM    243  C   CYS A  18      -7.667   6.163   2.901  1.00  0.45           C  
ATOM    244  O   CYS A  18      -7.437   5.017   2.529  1.00  0.45           O  
ATOM    245  CB  CYS A  18      -8.140   8.108   1.389  1.00  0.56           C  
ATOM    246  SG  CYS A  18      -9.403   9.021   0.466  1.00  0.74           S  
ATOM    247  H   CYS A  18      -9.861   8.517   3.171  1.00  0.53           H  
ATOM    248  HA  CYS A  18      -9.266   6.285   1.539  1.00  0.50           H  
ATOM    249  HB2 CYS A  18      -7.604   8.797   2.041  1.00  0.63           H  
ATOM    250  HB3 CYS A  18      -7.437   7.683   0.676  1.00  0.61           H  
ATOM    251  HG  CYS A  18      -9.727   8.035  -0.375  1.00  1.79           H  
ATOM    252  N   VAL A  19      -7.048   6.725   3.939  1.00  0.53           N  
ATOM    253  CA  VAL A  19      -5.964   6.089   4.672  1.00  0.66           C  
ATOM    254  C   VAL A  19      -6.392   4.686   5.112  1.00  0.63           C  
ATOM    255  O   VAL A  19      -5.808   3.677   4.708  1.00  0.61           O  
ATOM    256  CB  VAL A  19      -5.581   6.970   5.875  1.00  0.85           C  
ATOM    257  CG1 VAL A  19      -4.352   6.401   6.581  1.00  1.25           C  
ATOM    258  CG2 VAL A  19      -5.268   8.404   5.432  1.00  0.90           C  
ATOM    259  H   VAL A  19      -7.432   7.586   4.314  1.00  0.54           H  
ATOM    260  HA  VAL A  19      -5.105   6.001   4.004  1.00  0.71           H  
ATOM    261  HB  VAL A  19      -6.395   7.001   6.598  1.00  0.80           H  
ATOM    262 HG11 VAL A  19      -4.094   7.019   7.441  1.00  1.85           H  
ATOM    263 HG12 VAL A  19      -4.538   5.384   6.928  1.00  1.28           H  
ATOM    264 HG13 VAL A  19      -3.527   6.405   5.875  1.00  2.38           H  
ATOM    265 HG21 VAL A  19      -4.895   8.970   6.284  1.00  1.46           H  
ATOM    266 HG22 VAL A  19      -4.513   8.392   4.645  1.00  1.88           H  
ATOM    267 HG23 VAL A  19      -6.165   8.898   5.062  1.00  1.64           H  
ATOM    268  N   HIS A  20      -7.469   4.641   5.900  1.00  0.69           N  
ATOM    269  CA  HIS A  20      -8.060   3.426   6.404  1.00  0.73           C  
ATOM    270  C   HIS A  20      -8.437   2.521   5.231  1.00  0.72           C  
ATOM    271  O   HIS A  20      -8.350   1.304   5.347  1.00  0.85           O  
ATOM    272  CB  HIS A  20      -9.258   3.807   7.297  1.00  0.87           C  
ATOM    273  CG  HIS A  20     -10.504   3.012   7.029  1.00  0.77           C  
ATOM    274  ND1 HIS A  20     -10.804   1.798   7.591  1.00  1.35           N  
ATOM    275  CD2 HIS A  20     -11.330   3.180   5.950  1.00  0.65           C  
ATOM    276  CE1 HIS A  20     -11.796   1.269   6.864  1.00  1.70           C  
ATOM    277  NE2 HIS A  20     -12.151   2.060   5.842  1.00  1.28           N  
ATOM    278  H   HIS A  20      -8.004   5.481   6.058  1.00  0.73           H  
ATOM    279  HA  HIS A  20      -7.323   2.901   7.015  1.00  0.78           H  
ATOM    280  HB2 HIS A  20      -8.972   3.676   8.341  1.00  1.30           H  
ATOM    281  HB3 HIS A  20      -9.526   4.856   7.161  1.00  1.11           H  
ATOM    282  HD1 HIS A  20     -10.304   1.331   8.335  1.00  1.68           H  
ATOM    283  HD2 HIS A  20     -11.201   3.918   5.182  1.00  0.55           H  
ATOM    284  HE1 HIS A  20     -12.194   0.299   7.036  1.00  2.37           H  
ATOM    285  N   LYS A  21      -8.897   3.099   4.120  1.00  0.61           N  
ATOM    286  CA  LYS A  21      -9.403   2.349   2.988  1.00  0.62           C  
ATOM    287  C   LYS A  21      -8.298   1.472   2.431  1.00  0.61           C  
ATOM    288  O   LYS A  21      -8.492   0.276   2.238  1.00  0.84           O  
ATOM    289  CB  LYS A  21     -10.020   3.270   1.921  1.00  0.59           C  
ATOM    290  CG  LYS A  21     -11.407   2.792   1.473  1.00  1.00           C  
ATOM    291  CD  LYS A  21     -11.355   1.419   0.785  1.00  1.61           C  
ATOM    292  CE  LYS A  21     -12.725   0.997   0.231  1.00  2.40           C  
ATOM    293  NZ  LYS A  21     -13.741   0.839   1.293  1.00  4.35           N  
ATOM    294  H   LYS A  21      -8.947   4.111   4.087  1.00  0.58           H  
ATOM    295  HA  LYS A  21     -10.175   1.700   3.373  1.00  0.80           H  
ATOM    296  HB2 LYS A  21     -10.161   4.266   2.334  1.00  0.57           H  
ATOM    297  HB3 LYS A  21      -9.356   3.358   1.059  1.00  0.68           H  
ATOM    298  HG2 LYS A  21     -12.048   2.769   2.355  1.00  1.27           H  
ATOM    299  HG3 LYS A  21     -11.800   3.533   0.773  1.00  1.04           H  
ATOM    300  HD2 LYS A  21     -10.648   1.478  -0.047  1.00  1.59           H  
ATOM    301  HD3 LYS A  21     -10.993   0.655   1.474  1.00  1.85           H  
ATOM    302  HE2 LYS A  21     -13.066   1.739  -0.495  1.00  2.00           H  
ATOM    303  HE3 LYS A  21     -12.609   0.043  -0.289  1.00  2.93           H  
ATOM    304  HZ1 LYS A  21     -13.435   0.159   1.975  1.00  5.35           H  
ATOM    305  HZ2 LYS A  21     -13.905   1.721   1.758  1.00  4.94           H  
ATOM    306  HZ3 LYS A  21     -14.612   0.524   0.887  1.00  4.81           H  
ATOM    307  N   ILE A  22      -7.135   2.069   2.194  1.00  0.45           N  
ATOM    308  CA  ILE A  22      -5.981   1.378   1.647  1.00  0.43           C  
ATOM    309  C   ILE A  22      -5.552   0.310   2.642  1.00  0.51           C  
ATOM    310  O   ILE A  22      -5.454  -0.866   2.289  1.00  0.62           O  
ATOM    311  CB  ILE A  22      -4.864   2.391   1.358  1.00  0.45           C  
ATOM    312  CG1 ILE A  22      -5.404   3.449   0.405  1.00  0.33           C  
ATOM    313  CG2 ILE A  22      -3.622   1.724   0.769  1.00  0.63           C  
ATOM    314  CD1 ILE A  22      -4.375   4.390  -0.199  1.00  0.73           C  
ATOM    315  H   ILE A  22      -7.041   3.030   2.506  1.00  0.46           H  
ATOM    316  HA  ILE A  22      -6.266   0.890   0.713  1.00  0.41           H  
ATOM    317  HB  ILE A  22      -4.610   2.903   2.281  1.00  0.51           H  
ATOM    318 HG12 ILE A  22      -5.970   2.971  -0.390  1.00  0.60           H  
ATOM    319 HG13 ILE A  22      -6.027   4.079   1.017  1.00  0.57           H  
ATOM    320 HG21 ILE A  22      -3.263   0.941   1.431  1.00  1.50           H  
ATOM    321 HG22 ILE A  22      -3.872   1.305  -0.202  1.00  1.88           H  
ATOM    322 HG23 ILE A  22      -2.834   2.464   0.653  1.00  2.01           H  
ATOM    323 HD11 ILE A  22      -3.792   3.874  -0.957  1.00  2.17           H  
ATOM    324 HD12 ILE A  22      -4.913   5.222  -0.653  1.00  1.83           H  
ATOM    325 HD13 ILE A  22      -3.733   4.764   0.593  1.00  1.30           H  
ATOM    326  N   GLU A  23      -5.340   0.734   3.890  1.00  0.50           N  
ATOM    327  CA  GLU A  23      -4.932  -0.130   4.986  1.00  0.52           C  
ATOM    328  C   GLU A  23      -5.814  -1.382   5.023  1.00  0.52           C  
ATOM    329  O   GLU A  23      -5.343  -2.504   4.837  1.00  0.55           O  
ATOM    330  CB  GLU A  23      -5.007   0.681   6.295  1.00  0.55           C  
ATOM    331  CG  GLU A  23      -3.834   0.392   7.235  1.00  0.76           C  
ATOM    332  CD  GLU A  23      -3.687   1.516   8.247  1.00  1.89           C  
ATOM    333  OE1 GLU A  23      -3.132   2.556   7.827  1.00  3.15           O  
ATOM    334  OE2 GLU A  23      -4.130   1.323   9.397  1.00  2.74           O  
ATOM    335  H   GLU A  23      -5.472   1.723   4.089  1.00  0.48           H  
ATOM    336  HA  GLU A  23      -3.902  -0.430   4.792  1.00  0.55           H  
ATOM    337  HB2 GLU A  23      -4.982   1.748   6.071  1.00  0.74           H  
ATOM    338  HB3 GLU A  23      -5.937   0.494   6.835  1.00  0.64           H  
ATOM    339  HG2 GLU A  23      -3.982  -0.557   7.750  1.00  1.08           H  
ATOM    340  HG3 GLU A  23      -2.901   0.355   6.678  1.00  1.64           H  
ATOM    341  N   SER A  24      -7.116  -1.155   5.193  1.00  0.52           N  
ATOM    342  CA  SER A  24      -8.106  -2.203   5.396  1.00  0.55           C  
ATOM    343  C   SER A  24      -8.229  -3.055   4.137  1.00  0.52           C  
ATOM    344  O   SER A  24      -8.304  -4.280   4.204  1.00  0.64           O  
ATOM    345  CB  SER A  24      -9.461  -1.592   5.770  1.00  0.61           C  
ATOM    346  OG  SER A  24      -9.327  -0.720   6.875  1.00  2.30           O  
ATOM    347  H   SER A  24      -7.411  -0.186   5.167  1.00  0.53           H  
ATOM    348  HA  SER A  24      -7.781  -2.833   6.223  1.00  0.60           H  
ATOM    349  HB2 SER A  24      -9.870  -1.035   4.925  1.00  1.63           H  
ATOM    350  HB3 SER A  24     -10.152  -2.397   6.029  1.00  1.63           H  
ATOM    351  HG  SER A  24      -8.818   0.047   6.584  1.00  3.30           H  
ATOM    352  N   SER A  25      -8.258  -2.394   2.976  1.00  0.47           N  
ATOM    353  CA  SER A  25      -8.313  -3.068   1.694  1.00  0.52           C  
ATOM    354  C   SER A  25      -7.130  -4.018   1.547  1.00  0.48           C  
ATOM    355  O   SER A  25      -7.301  -5.093   0.984  1.00  0.65           O  
ATOM    356  CB  SER A  25      -8.365  -2.048   0.553  1.00  0.63           C  
ATOM    357  OG  SER A  25      -8.490  -2.703  -0.697  1.00  0.88           O  
ATOM    358  H   SER A  25      -8.176  -1.382   2.979  1.00  0.48           H  
ATOM    359  HA  SER A  25      -9.231  -3.655   1.662  1.00  0.60           H  
ATOM    360  HB2 SER A  25      -9.237  -1.413   0.700  1.00  0.67           H  
ATOM    361  HB3 SER A  25      -7.471  -1.420   0.562  1.00  0.62           H  
ATOM    362  HG  SER A  25      -7.617  -2.962  -1.005  1.00  1.37           H  
ATOM    363  N   LEU A  26      -5.944  -3.642   2.019  1.00  0.43           N  
ATOM    364  CA  LEU A  26      -4.772  -4.497   1.939  1.00  0.47           C  
ATOM    365  C   LEU A  26      -4.805  -5.626   2.958  1.00  0.46           C  
ATOM    366  O   LEU A  26      -4.569  -6.771   2.571  1.00  0.53           O  
ATOM    367  CB  LEU A  26      -3.490  -3.689   2.093  1.00  0.58           C  
ATOM    368  CG  LEU A  26      -2.906  -3.392   0.711  1.00  0.85           C  
ATOM    369  CD1 LEU A  26      -2.097  -2.100   0.762  1.00  1.70           C  
ATOM    370  CD2 LEU A  26      -2.053  -4.579   0.255  1.00  2.62           C  
ATOM    371  H   LEU A  26      -5.849  -2.727   2.445  1.00  0.48           H  
ATOM    372  HA  LEU A  26      -4.747  -4.949   0.952  1.00  0.53           H  
ATOM    373  HB2 LEU A  26      -3.706  -2.773   2.640  1.00  0.64           H  
ATOM    374  HB3 LEU A  26      -2.760  -4.281   2.645  1.00  0.59           H  
ATOM    375  HG  LEU A  26      -3.714  -3.257  -0.006  1.00  1.88           H  
ATOM    376 HD11 LEU A  26      -1.692  -1.873  -0.222  1.00  2.31           H  
ATOM    377 HD12 LEU A  26      -2.756  -1.291   1.067  1.00  2.66           H  
ATOM    378 HD13 LEU A  26      -1.286  -2.196   1.479  1.00  2.60           H  
ATOM    379 HD21 LEU A  26      -2.592  -5.518   0.383  1.00  3.47           H  
ATOM    380 HD22 LEU A  26      -1.833  -4.460  -0.799  1.00  3.26           H  
ATOM    381 HD23 LEU A  26      -1.125  -4.622   0.825  1.00  3.56           H  
ATOM    382  N   THR A  27      -5.040  -5.317   4.239  1.00  0.47           N  
ATOM    383  CA  THR A  27      -4.949  -6.283   5.330  1.00  0.56           C  
ATOM    384  C   THR A  27      -6.070  -7.321   5.215  1.00  0.65           C  
ATOM    385  O   THR A  27      -7.034  -7.280   5.979  1.00  1.61           O  
ATOM    386  CB  THR A  27      -4.992  -5.550   6.678  1.00  0.79           C  
ATOM    387  OG1 THR A  27      -6.146  -4.743   6.730  1.00  0.82           O  
ATOM    388  CG2 THR A  27      -3.744  -4.688   6.892  1.00  0.98           C  
ATOM    389  H   THR A  27      -5.251  -4.354   4.496  1.00  0.48           H  
ATOM    390  HA  THR A  27      -3.985  -6.788   5.268  1.00  0.62           H  
ATOM    391  HB  THR A  27      -5.039  -6.288   7.483  1.00  0.95           H  
ATOM    392  HG1 THR A  27      -6.902  -5.313   6.535  1.00  1.30           H  
ATOM    393 HG21 THR A  27      -3.645  -3.949   6.098  1.00  2.10           H  
ATOM    394 HG22 THR A  27      -3.822  -4.167   7.848  1.00  1.46           H  
ATOM    395 HG23 THR A  27      -2.854  -5.318   6.901  1.00  1.98           H  
ATOM    396  N   LYS A  28      -5.927  -8.221   4.240  1.00  1.06           N  
ATOM    397  CA  LYS A  28      -6.884  -9.217   3.773  1.00  1.02           C  
ATOM    398  C   LYS A  28      -6.332 -10.020   2.589  1.00  0.85           C  
ATOM    399  O   LYS A  28      -6.688 -11.186   2.459  1.00  1.02           O  
ATOM    400  CB  LYS A  28      -8.259  -8.605   3.435  1.00  1.15           C  
ATOM    401  CG  LYS A  28      -8.351  -7.747   2.160  1.00  1.05           C  
ATOM    402  CD  LYS A  28      -8.702  -8.555   0.891  1.00  1.77           C  
ATOM    403  CE  LYS A  28      -9.374  -7.736  -0.228  1.00  1.84           C  
ATOM    404  NZ  LYS A  28      -8.538  -6.639  -0.762  1.00  3.47           N  
ATOM    405  H   LYS A  28      -5.056  -8.130   3.734  1.00  1.92           H  
ATOM    406  HA  LYS A  28      -7.035  -9.913   4.600  1.00  1.27           H  
ATOM    407  HB2 LYS A  28      -8.980  -9.418   3.371  1.00  1.82           H  
ATOM    408  HB3 LYS A  28      -8.568  -7.977   4.266  1.00  1.81           H  
ATOM    409  HG2 LYS A  28      -9.140  -7.013   2.335  1.00  1.36           H  
ATOM    410  HG3 LYS A  28      -7.410  -7.214   2.050  1.00  1.51           H  
ATOM    411  HD2 LYS A  28      -7.819  -9.047   0.493  1.00  2.75           H  
ATOM    412  HD3 LYS A  28      -9.411  -9.338   1.167  1.00  2.47           H  
ATOM    413  HE2 LYS A  28      -9.628  -8.411  -1.048  1.00  2.40           H  
ATOM    414  HE3 LYS A  28     -10.303  -7.313   0.160  1.00  2.00           H  
ATOM    415  HZ1 LYS A  28      -9.050  -6.091  -1.435  1.00  3.99           H  
ATOM    416  HZ2 LYS A  28      -8.256  -6.023  -0.009  1.00  4.11           H  
ATOM    417  HZ3 LYS A  28      -7.674  -6.947  -1.203  1.00  4.35           H  
ATOM    418  N   HIS A  29      -5.521  -9.407   1.704  1.00  0.72           N  
ATOM    419  CA  HIS A  29      -5.088 -10.016   0.440  1.00  0.97           C  
ATOM    420  C   HIS A  29      -4.651 -11.475   0.573  1.00  1.64           C  
ATOM    421  O   HIS A  29      -5.364 -12.380   0.145  1.00  3.59           O  
ATOM    422  CB  HIS A  29      -3.974  -9.178  -0.212  1.00  0.95           C  
ATOM    423  CG  HIS A  29      -4.495  -8.017  -1.007  1.00  0.77           C  
ATOM    424  ND1 HIS A  29      -4.370  -7.855  -2.366  1.00  1.50           N  
ATOM    425  CD2 HIS A  29      -5.424  -7.117  -0.577  1.00  0.75           C  
ATOM    426  CE1 HIS A  29      -5.238  -6.907  -2.738  1.00  1.93           C  
ATOM    427  NE2 HIS A  29      -5.942  -6.448  -1.688  1.00  1.58           N  
ATOM    428  H   HIS A  29      -5.285  -8.427   1.843  1.00  0.64           H  
ATOM    429  HA  HIS A  29      -5.932 -10.029  -0.249  1.00  1.25           H  
ATOM    430  HB2 HIS A  29      -3.267  -8.823   0.538  1.00  1.38           H  
ATOM    431  HB3 HIS A  29      -3.442  -9.810  -0.923  1.00  1.60           H  
ATOM    432  HD1 HIS A  29      -3.705  -8.298  -3.002  1.00  1.85           H  
ATOM    433  HD2 HIS A  29      -5.779  -7.014   0.428  1.00  0.75           H  
ATOM    434  HE1 HIS A  29      -5.349  -6.585  -3.755  1.00  2.61           H  
ATOM    435  N   ARG A  30      -3.442 -11.677   1.097  1.00  1.25           N  
ATOM    436  CA  ARG A  30      -2.730 -12.941   1.190  1.00  1.61           C  
ATOM    437  C   ARG A  30      -1.327 -12.568   1.655  1.00  1.33           C  
ATOM    438  O   ARG A  30      -0.781 -11.590   1.151  1.00  2.67           O  
ATOM    439  CB  ARG A  30      -2.712 -13.705  -0.155  1.00  2.60           C  
ATOM    440  CG  ARG A  30      -2.183 -12.905  -1.364  1.00  4.92           C  
ATOM    441  CD  ARG A  30      -2.919 -13.283  -2.664  1.00  6.00           C  
ATOM    442  NE  ARG A  30      -2.348 -12.606  -3.847  1.00  7.98           N  
ATOM    443  CZ  ARG A  30      -1.207 -12.943  -4.467  1.00  9.22           C  
ATOM    444  NH1 ARG A  30      -0.532 -14.040  -4.106  1.00  8.84           N  
ATOM    445  NH2 ARG A  30      -0.721 -12.126  -5.398  1.00 11.14           N  
ATOM    446  H   ARG A  30      -2.906 -10.863   1.367  1.00  2.39           H  
ATOM    447  HA  ARG A  30      -3.218 -13.560   1.945  1.00  1.94           H  
ATOM    448  HB2 ARG A  30      -2.091 -14.594  -0.036  1.00  2.95           H  
ATOM    449  HB3 ARG A  30      -3.719 -14.060  -0.371  1.00  2.73           H  
ATOM    450  HG2 ARG A  30      -2.316 -11.836  -1.205  1.00  5.66           H  
ATOM    451  HG3 ARG A  30      -1.114 -13.097  -1.458  1.00  5.79           H  
ATOM    452  HD2 ARG A  30      -2.921 -14.365  -2.802  1.00  5.85           H  
ATOM    453  HD3 ARG A  30      -3.959 -12.965  -2.566  1.00  6.04           H  
ATOM    454  HE  ARG A  30      -2.753 -11.710  -4.148  1.00  8.70           H  
ATOM    455 HH11 ARG A  30      -0.909 -14.643  -3.394  1.00  7.65           H  
ATOM    456 HH12 ARG A  30       0.446 -14.158  -4.384  1.00  9.97           H  
ATOM    457 HH21 ARG A  30      -1.302 -11.302  -5.582  1.00 11.64           H  
ATOM    458 HH22 ARG A  30       0.280 -12.031  -5.572  1.00 12.22           H  
ATOM    459  N   GLY A  31      -0.767 -13.275   2.640  1.00  1.06           N  
ATOM    460  CA  GLY A  31       0.596 -13.031   3.101  1.00  1.36           C  
ATOM    461  C   GLY A  31       0.724 -11.774   3.973  1.00  1.54           C  
ATOM    462  O   GLY A  31       1.105 -11.872   5.136  1.00  2.57           O  
ATOM    463  H   GLY A  31      -1.274 -14.038   3.059  1.00  2.08           H  
ATOM    464  HA2 GLY A  31       0.930 -13.894   3.677  1.00  1.56           H  
ATOM    465  HA3 GLY A  31       1.232 -12.941   2.225  1.00  1.58           H  
ATOM    466  N   ILE A  32       0.368 -10.605   3.421  1.00  1.02           N  
ATOM    467  CA  ILE A  32       0.348  -9.294   4.058  1.00  0.80           C  
ATOM    468  C   ILE A  32      -0.030  -9.393   5.547  1.00  0.89           C  
ATOM    469  O   ILE A  32      -1.131  -9.811   5.901  1.00  1.31           O  
ATOM    470  CB  ILE A  32      -0.572  -8.376   3.221  1.00  1.03           C  
ATOM    471  CG1 ILE A  32      -0.400  -6.866   3.386  1.00  0.82           C  
ATOM    472  CG2 ILE A  32      -2.043  -8.669   3.450  1.00  1.92           C  
ATOM    473  CD1 ILE A  32      -0.102  -6.432   4.812  1.00  1.50           C  
ATOM    474  H   ILE A  32       0.066 -10.628   2.457  1.00  1.41           H  
ATOM    475  HA  ILE A  32       1.358  -8.896   3.972  1.00  0.85           H  
ATOM    476  HB  ILE A  32      -0.369  -8.569   2.168  1.00  1.74           H  
ATOM    477 HG12 ILE A  32       0.411  -6.552   2.743  1.00  1.53           H  
ATOM    478 HG13 ILE A  32      -1.307  -6.353   3.056  1.00  0.95           H  
ATOM    479 HG21 ILE A  32      -2.337  -8.214   4.394  1.00  2.15           H  
ATOM    480 HG22 ILE A  32      -2.591  -8.204   2.641  1.00  2.76           H  
ATOM    481 HG23 ILE A  32      -2.218  -9.741   3.456  1.00  2.92           H  
ATOM    482 HD11 ILE A  32       0.894  -6.769   5.090  1.00  2.25           H  
ATOM    483 HD12 ILE A  32      -0.123  -5.351   4.845  1.00  2.17           H  
ATOM    484 HD13 ILE A  32      -0.851  -6.819   5.501  1.00  2.45           H  
ATOM    485  N   LEU A  33       0.903  -9.012   6.420  1.00  0.86           N  
ATOM    486  CA  LEU A  33       0.770  -9.123   7.865  1.00  1.12           C  
ATOM    487  C   LEU A  33       0.120  -7.864   8.442  1.00  1.12           C  
ATOM    488  O   LEU A  33      -0.769  -7.954   9.284  1.00  1.31           O  
ATOM    489  CB  LEU A  33       2.156  -9.350   8.490  1.00  1.40           C  
ATOM    490  CG  LEU A  33       2.889 -10.594   7.954  1.00  1.78           C  
ATOM    491  CD1 LEU A  33       4.313 -10.620   8.519  1.00  2.09           C  
ATOM    492  CD2 LEU A  33       2.169 -11.892   8.339  1.00  3.17           C  
ATOM    493  H   LEU A  33       1.782  -8.669   6.052  1.00  0.85           H  
ATOM    494  HA  LEU A  33       0.131  -9.969   8.116  1.00  1.27           H  
ATOM    495  HB2 LEU A  33       2.775  -8.476   8.287  1.00  1.94           H  
ATOM    496  HB3 LEU A  33       2.043  -9.442   9.571  1.00  2.46           H  
ATOM    497  HG  LEU A  33       2.966 -10.543   6.868  1.00  2.58           H  
ATOM    498 HD11 LEU A  33       4.285 -10.675   9.608  1.00  2.82           H  
ATOM    499 HD12 LEU A  33       4.847 -11.486   8.130  1.00  2.96           H  
ATOM    500 HD13 LEU A  33       4.846  -9.718   8.218  1.00  2.62           H  
ATOM    501 HD21 LEU A  33       1.189 -11.940   7.863  1.00  4.17           H  
ATOM    502 HD22 LEU A  33       2.752 -12.747   7.997  1.00  3.53           H  
ATOM    503 HD23 LEU A  33       2.047 -11.951   9.420  1.00  3.93           H  
ATOM    504  N   TYR A  34       0.586  -6.685   8.017  1.00  0.98           N  
ATOM    505  CA  TYR A  34       0.167  -5.400   8.562  1.00  0.97           C  
ATOM    506  C   TYR A  34       0.366  -4.322   7.499  1.00  0.80           C  
ATOM    507  O   TYR A  34       1.258  -4.457   6.665  1.00  0.87           O  
ATOM    508  CB  TYR A  34       1.019  -5.089   9.801  1.00  1.13           C  
ATOM    509  CG  TYR A  34       0.705  -3.768  10.478  1.00  1.16           C  
ATOM    510  CD1 TYR A  34      -0.563  -3.552  11.050  1.00  2.50           C  
ATOM    511  CD2 TYR A  34       1.666  -2.739  10.504  1.00  1.21           C  
ATOM    512  CE1 TYR A  34      -0.883  -2.300  11.603  1.00  2.56           C  
ATOM    513  CE2 TYR A  34       1.362  -1.505  11.101  1.00  1.24           C  
ATOM    514  CZ  TYR A  34       0.073  -1.269  11.606  1.00  1.30           C  
ATOM    515  OH  TYR A  34      -0.246  -0.031  12.080  1.00  1.42           O  
ATOM    516  H   TYR A  34       1.289  -6.667   7.291  1.00  0.91           H  
ATOM    517  HA  TYR A  34      -0.889  -5.442   8.833  1.00  1.00           H  
ATOM    518  HB2 TYR A  34       0.902  -5.895  10.522  1.00  1.24           H  
ATOM    519  HB3 TYR A  34       2.067  -5.086   9.508  1.00  1.16           H  
ATOM    520  HD1 TYR A  34      -1.304  -4.338  11.041  1.00  3.63           H  
ATOM    521  HD2 TYR A  34       2.637  -2.879  10.053  1.00  2.22           H  
ATOM    522  HE1 TYR A  34      -1.875  -2.127  11.994  1.00  3.73           H  
ATOM    523  HE2 TYR A  34       2.098  -0.716  11.113  1.00  2.21           H  
ATOM    524  HH  TYR A  34      -1.194   0.097  12.158  1.00  2.19           H  
ATOM    525  N   CYS A  35      -0.424  -3.250   7.536  1.00  0.75           N  
ATOM    526  CA  CYS A  35      -0.179  -2.049   6.744  1.00  0.65           C  
ATOM    527  C   CYS A  35      -0.147  -0.868   7.693  1.00  0.72           C  
ATOM    528  O   CYS A  35      -0.720  -0.947   8.777  1.00  0.96           O  
ATOM    529  CB  CYS A  35      -1.292  -1.785   5.725  1.00  0.63           C  
ATOM    530  SG  CYS A  35      -1.133  -2.900   4.336  1.00  1.88           S  
ATOM    531  H   CYS A  35      -1.082  -3.145   8.298  1.00  0.90           H  
ATOM    532  HA  CYS A  35       0.766  -2.128   6.213  1.00  0.73           H  
ATOM    533  HB2 CYS A  35      -2.281  -1.861   6.171  1.00  1.58           H  
ATOM    534  HB3 CYS A  35      -1.181  -0.783   5.314  1.00  1.55           H  
ATOM    535  HG  CYS A  35      -2.116  -2.354   3.623  1.00  1.79           H  
ATOM    536  N   SER A  36       0.440   0.246   7.260  1.00  0.64           N  
ATOM    537  CA  SER A  36       0.083   1.537   7.824  1.00  0.67           C  
ATOM    538  C   SER A  36       0.194   2.581   6.723  1.00  0.60           C  
ATOM    539  O   SER A  36       1.260   2.726   6.116  1.00  0.65           O  
ATOM    540  CB  SER A  36       0.942   1.880   9.043  1.00  0.99           C  
ATOM    541  OG  SER A  36       0.457   3.040   9.686  1.00  1.82           O  
ATOM    542  H   SER A  36       0.921   0.237   6.362  1.00  0.67           H  
ATOM    543  HA  SER A  36      -0.948   1.489   8.165  1.00  0.67           H  
ATOM    544  HB2 SER A  36       0.919   1.051   9.751  1.00  1.81           H  
ATOM    545  HB3 SER A  36       1.963   2.065   8.725  1.00  1.32           H  
ATOM    546  HG  SER A  36      -0.487   2.937   9.852  1.00  2.54           H  
ATOM    547  N   VAL A  37      -0.915   3.259   6.426  1.00  0.60           N  
ATOM    548  CA  VAL A  37      -0.989   4.315   5.450  1.00  0.58           C  
ATOM    549  C   VAL A  37      -1.013   5.658   6.185  1.00  0.55           C  
ATOM    550  O   VAL A  37      -1.469   5.738   7.324  1.00  0.69           O  
ATOM    551  CB  VAL A  37      -2.227   4.017   4.588  1.00  0.81           C  
ATOM    552  CG1 VAL A  37      -2.310   4.916   3.357  1.00  1.93           C  
ATOM    553  CG2 VAL A  37      -2.189   2.545   4.138  1.00  2.31           C  
ATOM    554  H   VAL A  37      -1.821   3.026   6.848  1.00  0.69           H  
ATOM    555  HA  VAL A  37      -0.102   4.293   4.833  1.00  0.61           H  
ATOM    556  HB  VAL A  37      -3.127   4.161   5.187  1.00  2.44           H  
ATOM    557 HG11 VAL A  37      -2.293   5.966   3.642  1.00  3.16           H  
ATOM    558 HG12 VAL A  37      -1.479   4.701   2.687  1.00  2.74           H  
ATOM    559 HG13 VAL A  37      -3.245   4.709   2.842  1.00  2.51           H  
ATOM    560 HG21 VAL A  37      -2.411   1.879   4.970  1.00  3.51           H  
ATOM    561 HG22 VAL A  37      -2.932   2.359   3.378  1.00  2.75           H  
ATOM    562 HG23 VAL A  37      -1.212   2.290   3.732  1.00  3.22           H  
ATOM    563  N   ALA A  38      -0.499   6.722   5.560  1.00  0.57           N  
ATOM    564  CA  ALA A  38      -0.499   8.058   6.134  1.00  0.62           C  
ATOM    565  C   ALA A  38      -0.611   9.109   5.037  1.00  0.56           C  
ATOM    566  O   ALA A  38       0.071   9.032   4.010  1.00  0.52           O  
ATOM    567  CB  ALA A  38       0.759   8.296   6.964  1.00  0.72           C  
ATOM    568  H   ALA A  38      -0.107   6.605   4.631  1.00  0.66           H  
ATOM    569  HA  ALA A  38      -1.361   8.158   6.798  1.00  0.71           H  
ATOM    570  HB1 ALA A  38       0.796   7.594   7.797  1.00  1.76           H  
ATOM    571  HB2 ALA A  38       1.644   8.172   6.341  1.00  1.52           H  
ATOM    572  HB3 ALA A  38       0.722   9.316   7.349  1.00  1.59           H  
ATOM    573  N   LEU A  39      -1.479  10.095   5.278  1.00  0.63           N  
ATOM    574  CA  LEU A  39      -1.847  11.098   4.292  1.00  0.64           C  
ATOM    575  C   LEU A  39      -0.715  12.098   4.075  1.00  0.64           C  
ATOM    576  O   LEU A  39      -0.307  12.315   2.941  1.00  0.73           O  
ATOM    577  CB  LEU A  39      -3.215  11.727   4.612  1.00  0.85           C  
ATOM    578  CG  LEU A  39      -3.292  12.569   5.900  1.00  1.03           C  
ATOM    579  CD1 LEU A  39      -3.135  14.066   5.596  1.00  1.55           C  
ATOM    580  CD2 LEU A  39      -4.653  12.363   6.577  1.00  1.56           C  
ATOM    581  H   LEU A  39      -1.943  10.097   6.174  1.00  0.73           H  
ATOM    582  HA  LEU A  39      -1.981  10.576   3.347  1.00  0.66           H  
ATOM    583  HB2 LEU A  39      -3.526  12.341   3.765  1.00  1.43           H  
ATOM    584  HB3 LEU A  39      -3.925  10.904   4.688  1.00  1.28           H  
ATOM    585  HG  LEU A  39      -2.523  12.255   6.606  1.00  1.29           H  
ATOM    586 HD11 LEU A  39      -3.128  14.630   6.528  1.00  2.43           H  
ATOM    587 HD12 LEU A  39      -2.210  14.267   5.061  1.00  2.47           H  
ATOM    588 HD13 LEU A  39      -3.970  14.409   4.984  1.00  1.84           H  
ATOM    589 HD21 LEU A  39      -4.723  12.991   7.465  1.00  2.83           H  
ATOM    590 HD22 LEU A  39      -5.458  12.625   5.889  1.00  1.83           H  
ATOM    591 HD23 LEU A  39      -4.765  11.322   6.879  1.00  2.07           H  
ATOM    592  N   ALA A  40      -0.158  12.662   5.151  1.00  0.71           N  
ATOM    593  CA  ALA A  40       0.919  13.642   5.057  1.00  0.87           C  
ATOM    594  C   ALA A  40       2.115  13.049   4.310  1.00  0.88           C  
ATOM    595  O   ALA A  40       2.636  13.633   3.362  1.00  1.15           O  
ATOM    596  CB  ALA A  40       1.316  14.108   6.460  1.00  1.04           C  
ATOM    597  H   ALA A  40      -0.517  12.427   6.063  1.00  0.76           H  
ATOM    598  HA  ALA A  40       0.557  14.508   4.497  1.00  1.00           H  
ATOM    599  HB1 ALA A  40       1.668  13.264   7.056  1.00  1.73           H  
ATOM    600  HB2 ALA A  40       2.114  14.848   6.386  1.00  2.00           H  
ATOM    601  HB3 ALA A  40       0.457  14.563   6.954  1.00  1.76           H  
ATOM    602  N   THR A  41       2.518  11.842   4.707  1.00  0.77           N  
ATOM    603  CA  THR A  41       3.593  11.095   4.088  1.00  0.92           C  
ATOM    604  C   THR A  41       3.243  10.718   2.645  1.00  0.76           C  
ATOM    605  O   THR A  41       4.131  10.332   1.890  1.00  0.86           O  
ATOM    606  CB  THR A  41       3.826   9.852   4.956  1.00  1.16           C  
ATOM    607  OG1 THR A  41       3.535  10.153   6.310  1.00  2.24           O  
ATOM    608  CG2 THR A  41       5.266   9.344   4.862  1.00  1.63           C  
ATOM    609  H   THR A  41       2.053  11.352   5.457  1.00  0.78           H  
ATOM    610  HA  THR A  41       4.502  11.699   4.079  1.00  1.20           H  
ATOM    611  HB  THR A  41       3.132   9.075   4.640  1.00  2.14           H  
ATOM    612  HG1 THR A  41       4.153  10.823   6.617  1.00  2.58           H  
ATOM    613 HG21 THR A  41       5.369   8.436   5.456  1.00  2.54           H  
ATOM    614 HG22 THR A  41       5.518   9.125   3.824  1.00  2.36           H  
ATOM    615 HG23 THR A  41       5.957  10.097   5.239  1.00  2.43           H  
ATOM    616  N   ASN A  42       1.954  10.798   2.276  1.00  0.63           N  
ATOM    617  CA  ASN A  42       1.419  10.318   1.010  1.00  0.64           C  
ATOM    618  C   ASN A  42       1.887   8.882   0.812  1.00  0.60           C  
ATOM    619  O   ASN A  42       2.325   8.535  -0.277  1.00  0.76           O  
ATOM    620  CB  ASN A  42       1.854  11.222  -0.159  1.00  0.93           C  
ATOM    621  CG  ASN A  42       1.196  12.596  -0.159  1.00  1.48           C  
ATOM    622  OD1 ASN A  42       0.368  12.888  -1.017  1.00  2.01           O  
ATOM    623  ND2 ASN A  42       1.570  13.480   0.762  1.00  2.77           N  
ATOM    624  H   ASN A  42       1.266  11.153   2.927  1.00  0.63           H  
ATOM    625  HA  ASN A  42       0.329  10.312   1.060  1.00  0.67           H  
ATOM    626  HB2 ASN A  42       2.938  11.341  -0.173  1.00  1.89           H  
ATOM    627  HB3 ASN A  42       1.563  10.747  -1.098  1.00  1.45           H  
ATOM    628 HD21 ASN A  42       2.183  13.240   1.536  1.00  3.27           H  
ATOM    629 HD22 ASN A  42       1.139  14.386   0.740  1.00  3.59           H  
ATOM    630  N   LYS A  43       1.858   8.064   1.874  1.00  0.58           N  
ATOM    631  CA  LYS A  43       2.538   6.774   1.890  1.00  0.67           C  
ATOM    632  C   LYS A  43       1.595   5.667   2.340  1.00  0.62           C  
ATOM    633  O   LYS A  43       0.783   5.881   3.234  1.00  0.68           O  
ATOM    634  CB  LYS A  43       3.805   6.830   2.763  1.00  0.85           C  
ATOM    635  CG  LYS A  43       4.543   5.483   2.802  1.00  1.27           C  
ATOM    636  CD  LYS A  43       5.883   5.527   3.550  1.00  1.10           C  
ATOM    637  CE  LYS A  43       7.004   6.192   2.738  1.00  1.13           C  
ATOM    638  NZ  LYS A  43       8.345   5.701   3.138  1.00  1.41           N  
ATOM    639  H   LYS A  43       1.367   8.364   2.714  1.00  0.62           H  
ATOM    640  HA  LYS A  43       2.869   6.546   0.887  1.00  0.77           H  
ATOM    641  HB2 LYS A  43       4.468   7.594   2.355  1.00  1.12           H  
ATOM    642  HB3 LYS A  43       3.526   7.090   3.783  1.00  1.39           H  
ATOM    643  HG2 LYS A  43       3.919   4.765   3.336  1.00  2.05           H  
ATOM    644  HG3 LYS A  43       4.695   5.112   1.786  1.00  1.88           H  
ATOM    645  HD2 LYS A  43       5.755   6.027   4.513  1.00  1.28           H  
ATOM    646  HD3 LYS A  43       6.158   4.492   3.747  1.00  1.64           H  
ATOM    647  HE2 LYS A  43       6.853   5.977   1.680  1.00  1.56           H  
ATOM    648  HE3 LYS A  43       6.953   7.274   2.867  1.00  1.15           H  
ATOM    649  HZ1 LYS A  43       8.531   5.887   4.111  1.00  1.98           H  
ATOM    650  HZ2 LYS A  43       8.439   4.692   3.006  1.00  2.32           H  
ATOM    651  HZ3 LYS A  43       9.068   6.129   2.579  1.00  1.79           H  
ATOM    652  N   ALA A  44       1.766   4.478   1.757  1.00  0.61           N  
ATOM    653  CA  ALA A  44       1.284   3.203   2.257  1.00  0.64           C  
ATOM    654  C   ALA A  44       2.502   2.321   2.505  1.00  0.69           C  
ATOM    655  O   ALA A  44       3.154   1.929   1.535  1.00  0.87           O  
ATOM    656  CB  ALA A  44       0.346   2.574   1.221  1.00  0.64           C  
ATOM    657  H   ALA A  44       2.418   4.422   0.982  1.00  0.65           H  
ATOM    658  HA  ALA A  44       0.750   3.315   3.193  1.00  0.68           H  
ATOM    659  HB1 ALA A  44       0.008   1.599   1.574  1.00  1.87           H  
ATOM    660  HB2 ALA A  44      -0.518   3.218   1.068  1.00  1.73           H  
ATOM    661  HB3 ALA A  44       0.864   2.449   0.269  1.00  1.51           H  
ATOM    662  N   HIS A  45       2.831   2.027   3.776  1.00  0.64           N  
ATOM    663  CA  HIS A  45       3.780   0.968   4.084  1.00  0.72           C  
ATOM    664  C   HIS A  45       2.994  -0.325   4.214  1.00  0.68           C  
ATOM    665  O   HIS A  45       1.889  -0.320   4.762  1.00  0.64           O  
ATOM    666  CB  HIS A  45       4.656   1.274   5.315  1.00  0.87           C  
ATOM    667  CG  HIS A  45       4.250   0.699   6.655  1.00  0.94           C  
ATOM    668  ND1 HIS A  45       4.313   1.388   7.843  1.00  1.22           N  
ATOM    669  CD2 HIS A  45       4.109  -0.632   6.976  1.00  0.96           C  
ATOM    670  CE1 HIS A  45       4.181   0.500   8.843  1.00  1.36           C  
ATOM    671  NE2 HIS A  45       4.054  -0.747   8.366  1.00  1.20           N  
ATOM    672  H   HIS A  45       2.234   2.328   4.544  1.00  0.63           H  
ATOM    673  HA  HIS A  45       4.479   0.865   3.258  1.00  0.78           H  
ATOM    674  HB2 HIS A  45       5.644   0.853   5.118  1.00  1.15           H  
ATOM    675  HB3 HIS A  45       4.776   2.355   5.405  1.00  1.07           H  
ATOM    676  HD1 HIS A  45       4.458   2.382   7.948  1.00  1.39           H  
ATOM    677  HD2 HIS A  45       4.113  -1.472   6.296  1.00  0.94           H  
ATOM    678  HE1 HIS A  45       4.195   0.758   9.888  1.00  1.66           H  
ATOM    679  N   ILE A  46       3.590  -1.419   3.740  1.00  0.77           N  
ATOM    680  CA  ILE A  46       3.007  -2.742   3.794  1.00  0.71           C  
ATOM    681  C   ILE A  46       4.059  -3.704   4.342  1.00  0.80           C  
ATOM    682  O   ILE A  46       5.171  -3.748   3.825  1.00  0.90           O  
ATOM    683  CB  ILE A  46       2.548  -3.167   2.391  1.00  0.69           C  
ATOM    684  CG1 ILE A  46       1.641  -2.150   1.682  1.00  0.63           C  
ATOM    685  CG2 ILE A  46       1.776  -4.480   2.512  1.00  0.85           C  
ATOM    686  CD1 ILE A  46       2.438  -1.199   0.789  1.00  1.10           C  
ATOM    687  H   ILE A  46       4.510  -1.351   3.331  1.00  0.91           H  
ATOM    688  HA  ILE A  46       2.152  -2.741   4.464  1.00  0.68           H  
ATOM    689  HB  ILE A  46       3.426  -3.326   1.769  1.00  0.85           H  
ATOM    690 HG12 ILE A  46       0.956  -2.683   1.024  1.00  0.93           H  
ATOM    691 HG13 ILE A  46       1.055  -1.590   2.411  1.00  0.76           H  
ATOM    692 HG21 ILE A  46       2.274  -5.176   3.182  1.00  1.86           H  
ATOM    693 HG22 ILE A  46       0.781  -4.276   2.896  1.00  1.72           H  
ATOM    694 HG23 ILE A  46       1.692  -4.946   1.535  1.00  1.31           H  
ATOM    695 HD11 ILE A  46       2.937  -1.769   0.004  1.00  1.97           H  
ATOM    696 HD12 ILE A  46       1.751  -0.487   0.336  1.00  1.69           H  
ATOM    697 HD13 ILE A  46       3.188  -0.660   1.359  1.00  2.34           H  
ATOM    698  N   LYS A  47       3.694  -4.477   5.365  1.00  0.81           N  
ATOM    699  CA  LYS A  47       4.462  -5.578   5.936  1.00  0.93           C  
ATOM    700  C   LYS A  47       4.021  -6.884   5.277  1.00  0.76           C  
ATOM    701  O   LYS A  47       3.281  -7.665   5.869  1.00  1.20           O  
ATOM    702  CB  LYS A  47       4.255  -5.635   7.454  1.00  1.11           C  
ATOM    703  CG  LYS A  47       4.873  -4.433   8.177  1.00  1.25           C  
ATOM    704  CD  LYS A  47       6.351  -4.705   8.485  1.00  0.87           C  
ATOM    705  CE  LYS A  47       6.973  -3.510   9.220  1.00  1.11           C  
ATOM    706  NZ  LYS A  47       8.422  -3.699   9.439  1.00  2.24           N  
ATOM    707  H   LYS A  47       2.744  -4.367   5.690  1.00  0.77           H  
ATOM    708  HA  LYS A  47       5.522  -5.444   5.753  1.00  1.10           H  
ATOM    709  HB2 LYS A  47       3.189  -5.664   7.655  1.00  1.09           H  
ATOM    710  HB3 LYS A  47       4.689  -6.556   7.849  1.00  1.34           H  
ATOM    711  HG2 LYS A  47       4.747  -3.528   7.578  1.00  1.86           H  
ATOM    712  HG3 LYS A  47       4.341  -4.298   9.116  1.00  1.98           H  
ATOM    713  HD2 LYS A  47       6.419  -5.596   9.113  1.00  1.50           H  
ATOM    714  HD3 LYS A  47       6.883  -4.906   7.554  1.00  1.36           H  
ATOM    715  HE2 LYS A  47       6.813  -2.601   8.636  1.00  1.62           H  
ATOM    716  HE3 LYS A  47       6.476  -3.385  10.184  1.00  1.67           H  
ATOM    717  HZ1 LYS A  47       8.804  -2.897   9.920  1.00  2.92           H  
ATOM    718  HZ2 LYS A  47       8.585  -4.526   9.997  1.00  2.77           H  
ATOM    719  HZ3 LYS A  47       8.895  -3.804   8.552  1.00  3.08           H  
ATOM    720  N   TYR A  48       4.449  -7.089   4.033  1.00  0.60           N  
ATOM    721  CA  TYR A  48       4.178  -8.271   3.233  1.00  0.50           C  
ATOM    722  C   TYR A  48       5.442  -9.026   2.815  1.00  0.64           C  
ATOM    723  O   TYR A  48       6.571  -8.626   3.106  1.00  0.88           O  
ATOM    724  CB  TYR A  48       3.378  -7.866   1.993  1.00  0.50           C  
ATOM    725  CG  TYR A  48       4.169  -7.140   0.917  1.00  0.63           C  
ATOM    726  CD1 TYR A  48       4.533  -5.795   1.084  1.00  2.19           C  
ATOM    727  CD2 TYR A  48       4.506  -7.794  -0.279  1.00  1.43           C  
ATOM    728  CE1 TYR A  48       5.086  -5.072   0.017  1.00  2.45           C  
ATOM    729  CE2 TYR A  48       4.967  -7.054  -1.379  1.00  1.44           C  
ATOM    730  CZ  TYR A  48       5.237  -5.686  -1.237  1.00  1.29           C  
ATOM    731  OH  TYR A  48       5.647  -4.966  -2.316  1.00  1.80           O  
ATOM    732  H   TYR A  48       4.951  -6.343   3.596  1.00  1.11           H  
ATOM    733  HA  TYR A  48       3.579  -8.969   3.816  1.00  0.48           H  
ATOM    734  HB2 TYR A  48       2.952  -8.770   1.568  1.00  0.55           H  
ATOM    735  HB3 TYR A  48       2.541  -7.245   2.297  1.00  0.52           H  
ATOM    736  HD1 TYR A  48       4.372  -5.308   2.024  1.00  3.39           H  
ATOM    737  HD2 TYR A  48       4.387  -8.860  -0.364  1.00  2.75           H  
ATOM    738  HE1 TYR A  48       5.371  -4.042   0.169  1.00  3.80           H  
ATOM    739  HE2 TYR A  48       5.104  -7.537  -2.331  1.00  2.61           H  
ATOM    740  HH  TYR A  48       5.765  -5.507  -3.098  1.00  1.91           H  
ATOM    741  N   ASP A  49       5.182 -10.115   2.092  1.00  0.79           N  
ATOM    742  CA  ASP A  49       6.059 -11.161   1.609  1.00  0.74           C  
ATOM    743  C   ASP A  49       6.013 -11.151   0.070  1.00  0.66           C  
ATOM    744  O   ASP A  49       5.187 -11.831  -0.550  1.00  0.77           O  
ATOM    745  CB  ASP A  49       5.591 -12.498   2.217  1.00  0.89           C  
ATOM    746  CG  ASP A  49       4.083 -12.608   2.445  1.00  2.55           C  
ATOM    747  OD1 ASP A  49       3.326 -11.885   1.753  1.00  4.07           O  
ATOM    748  OD2 ASP A  49       3.706 -13.364   3.363  1.00  3.40           O  
ATOM    749  H   ASP A  49       4.205 -10.373   1.937  1.00  0.95           H  
ATOM    750  HA  ASP A  49       7.068 -10.997   1.966  1.00  0.81           H  
ATOM    751  HB2 ASP A  49       5.932 -13.330   1.600  1.00  1.88           H  
ATOM    752  HB3 ASP A  49       6.061 -12.600   3.195  1.00  2.02           H  
ATOM    753  N   PRO A  50       6.874 -10.353  -0.591  1.00  0.82           N  
ATOM    754  CA  PRO A  50       6.786 -10.107  -2.024  1.00  0.88           C  
ATOM    755  C   PRO A  50       6.941 -11.379  -2.856  1.00  0.94           C  
ATOM    756  O   PRO A  50       6.474 -11.422  -3.992  1.00  1.17           O  
ATOM    757  CB  PRO A  50       7.863  -9.065  -2.349  1.00  1.17           C  
ATOM    758  CG  PRO A  50       8.870  -9.226  -1.213  1.00  1.35           C  
ATOM    759  CD  PRO A  50       7.994  -9.619  -0.026  1.00  1.15           C  
ATOM    760  HA  PRO A  50       5.806  -9.696  -2.253  1.00  0.84           H  
ATOM    761  HB2 PRO A  50       8.319  -9.221  -3.328  1.00  1.25           H  
ATOM    762  HB3 PRO A  50       7.439  -8.064  -2.291  1.00  1.25           H  
ATOM    763  HG2 PRO A  50       9.548 -10.048  -1.449  1.00  1.44           H  
ATOM    764  HG3 PRO A  50       9.438  -8.313  -1.026  1.00  1.58           H  
ATOM    765  HD2 PRO A  50       8.599 -10.230   0.638  1.00  1.29           H  
ATOM    766  HD3 PRO A  50       7.631  -8.732   0.494  1.00  1.19           H  
ATOM    767  N   GLU A  51       7.564 -12.415  -2.294  1.00  1.04           N  
ATOM    768  CA  GLU A  51       7.673 -13.711  -2.934  1.00  1.10           C  
ATOM    769  C   GLU A  51       6.298 -14.302  -3.277  1.00  1.15           C  
ATOM    770  O   GLU A  51       6.198 -15.050  -4.247  1.00  1.56           O  
ATOM    771  CB  GLU A  51       8.479 -14.652  -2.032  1.00  1.19           C  
ATOM    772  CG  GLU A  51       9.872 -14.075  -1.727  1.00  2.17           C  
ATOM    773  CD  GLU A  51      10.764 -15.053  -0.972  1.00  2.36           C  
ATOM    774  OE1 GLU A  51      10.267 -16.146  -0.625  1.00  2.85           O  
ATOM    775  OE2 GLU A  51      11.933 -14.674  -0.748  1.00  3.03           O  
ATOM    776  H   GLU A  51       7.952 -12.324  -1.367  1.00  1.29           H  
ATOM    777  HA  GLU A  51       8.222 -13.585  -3.868  1.00  1.21           H  
ATOM    778  HB2 GLU A  51       7.952 -14.830  -1.093  1.00  1.35           H  
ATOM    779  HB3 GLU A  51       8.599 -15.609  -2.543  1.00  1.64           H  
ATOM    780  HG2 GLU A  51      10.373 -13.824  -2.662  1.00  3.01           H  
ATOM    781  HG3 GLU A  51       9.794 -13.177  -1.115  1.00  2.81           H  
ATOM    782  N   ILE A  52       5.251 -13.999  -2.491  1.00  1.01           N  
ATOM    783  CA  ILE A  52       3.940 -14.626  -2.654  1.00  1.02           C  
ATOM    784  C   ILE A  52       2.842 -13.662  -3.096  1.00  1.09           C  
ATOM    785  O   ILE A  52       2.143 -13.934  -4.077  1.00  1.37           O  
ATOM    786  CB  ILE A  52       3.548 -15.440  -1.414  1.00  0.89           C  
ATOM    787  CG1 ILE A  52       3.528 -14.644  -0.105  1.00  0.69           C  
ATOM    788  CG2 ILE A  52       4.464 -16.671  -1.301  1.00  1.22           C  
ATOM    789  CD1 ILE A  52       3.000 -15.530   1.029  1.00  0.92           C  
ATOM    790  H   ILE A  52       5.382 -13.341  -1.728  1.00  1.12           H  
ATOM    791  HA  ILE A  52       3.980 -15.338  -3.470  1.00  1.22           H  
ATOM    792  HB  ILE A  52       2.527 -15.767  -1.575  1.00  0.91           H  
ATOM    793 HG12 ILE A  52       4.528 -14.276   0.117  1.00  0.86           H  
ATOM    794 HG13 ILE A  52       2.863 -13.788  -0.201  1.00  0.78           H  
ATOM    795 HG21 ILE A  52       4.503 -17.199  -2.254  1.00  2.23           H  
ATOM    796 HG22 ILE A  52       5.473 -16.364  -1.025  1.00  2.17           H  
ATOM    797 HG23 ILE A  52       4.085 -17.364  -0.552  1.00  1.40           H  
ATOM    798 HD11 ILE A  52       2.161 -16.135   0.683  1.00  1.90           H  
ATOM    799 HD12 ILE A  52       3.790 -16.182   1.401  1.00  2.13           H  
ATOM    800 HD13 ILE A  52       2.640 -14.916   1.849  1.00  1.34           H  
ATOM    801  N   ILE A  53       2.636 -12.564  -2.370  1.00  1.04           N  
ATOM    802  CA  ILE A  53       1.625 -11.594  -2.782  1.00  1.14           C  
ATOM    803  C   ILE A  53       2.155 -10.825  -3.982  1.00  0.97           C  
ATOM    804  O   ILE A  53       1.632 -10.948  -5.091  1.00  1.02           O  
ATOM    805  CB  ILE A  53       1.052 -10.737  -1.640  1.00  1.24           C  
ATOM    806  CG1 ILE A  53       0.014  -9.755  -2.213  1.00  1.34           C  
ATOM    807  CG2 ILE A  53       2.086  -9.972  -0.828  1.00  1.20           C  
ATOM    808  CD1 ILE A  53      -0.709  -8.938  -1.141  1.00  1.80           C  
ATOM    809  H   ILE A  53       3.245 -12.404  -1.577  1.00  1.04           H  
ATOM    810  HA  ILE A  53       0.766 -12.151  -3.113  1.00  1.30           H  
ATOM    811  HB  ILE A  53       0.552 -11.423  -0.959  1.00  1.38           H  
ATOM    812 HG12 ILE A  53       0.496  -9.051  -2.891  1.00  1.11           H  
ATOM    813 HG13 ILE A  53      -0.726 -10.321  -2.775  1.00  1.48           H  
ATOM    814 HG21 ILE A  53       1.614  -9.643   0.096  1.00  2.04           H  
ATOM    815 HG22 ILE A  53       2.924 -10.616  -0.571  1.00  1.77           H  
ATOM    816 HG23 ILE A  53       2.418  -9.104  -1.393  1.00  2.18           H  
ATOM    817 HD11 ILE A  53      -1.141  -9.604  -0.398  1.00  1.88           H  
ATOM    818 HD12 ILE A  53      -0.024  -8.250  -0.650  1.00  2.85           H  
ATOM    819 HD13 ILE A  53      -1.500  -8.357  -1.613  1.00  2.34           H  
ATOM    820  N   GLY A  54       3.240 -10.096  -3.750  1.00  0.96           N  
ATOM    821  CA  GLY A  54       3.975  -9.392  -4.776  1.00  0.83           C  
ATOM    822  C   GLY A  54       3.532  -7.932  -4.883  1.00  0.75           C  
ATOM    823  O   GLY A  54       2.368  -7.610  -4.652  1.00  0.76           O  
ATOM    824  H   GLY A  54       3.596 -10.088  -2.807  1.00  1.13           H  
ATOM    825  HA2 GLY A  54       5.015  -9.451  -4.473  1.00  0.90           H  
ATOM    826  HA3 GLY A  54       3.866  -9.879  -5.745  1.00  0.84           H  
ATOM    827  N   PRO A  55       4.466  -7.038  -5.243  1.00  0.73           N  
ATOM    828  CA  PRO A  55       4.209  -5.613  -5.408  1.00  0.73           C  
ATOM    829  C   PRO A  55       3.048  -5.353  -6.377  1.00  0.65           C  
ATOM    830  O   PRO A  55       2.203  -4.508  -6.107  1.00  0.62           O  
ATOM    831  CB  PRO A  55       5.532  -5.001  -5.889  1.00  0.81           C  
ATOM    832  CG  PRO A  55       6.363  -6.188  -6.377  1.00  0.73           C  
ATOM    833  CD  PRO A  55       5.846  -7.366  -5.553  1.00  0.76           C  
ATOM    834  HA  PRO A  55       3.969  -5.164  -4.442  1.00  0.84           H  
ATOM    835  HB2 PRO A  55       5.388  -4.259  -6.675  1.00  0.89           H  
ATOM    836  HB3 PRO A  55       6.041  -4.532  -5.045  1.00  1.03           H  
ATOM    837  HG2 PRO A  55       6.146  -6.366  -7.432  1.00  0.69           H  
ATOM    838  HG3 PRO A  55       7.434  -6.029  -6.241  1.00  0.82           H  
ATOM    839  HD2 PRO A  55       5.937  -8.293  -6.124  1.00  0.78           H  
ATOM    840  HD3 PRO A  55       6.397  -7.472  -4.616  1.00  0.90           H  
ATOM    841  N   ARG A  56       3.003  -6.064  -7.508  1.00  0.66           N  
ATOM    842  CA  ARG A  56       2.005  -5.838  -8.553  1.00  0.71           C  
ATOM    843  C   ARG A  56       0.569  -5.956  -8.024  1.00  0.61           C  
ATOM    844  O   ARG A  56      -0.240  -5.058  -8.246  1.00  0.64           O  
ATOM    845  CB  ARG A  56       2.241  -6.805  -9.721  1.00  0.81           C  
ATOM    846  CG  ARG A  56       3.566  -6.509 -10.435  1.00  1.69           C  
ATOM    847  CD  ARG A  56       3.755  -7.465 -11.617  1.00  2.14           C  
ATOM    848  NE  ARG A  56       5.019  -7.190 -12.321  1.00  3.29           N  
ATOM    849  CZ  ARG A  56       5.496  -7.910 -13.350  1.00  4.31           C  
ATOM    850  NH1 ARG A  56       4.798  -8.953 -13.811  1.00  4.66           N  
ATOM    851  NH2 ARG A  56       6.666  -7.582 -13.911  1.00  5.58           N  
ATOM    852  H   ARG A  56       3.719  -6.755  -7.667  1.00  0.69           H  
ATOM    853  HA  ARG A  56       2.129  -4.820  -8.927  1.00  0.81           H  
ATOM    854  HB2 ARG A  56       2.231  -7.832  -9.354  1.00  1.32           H  
ATOM    855  HB3 ARG A  56       1.428  -6.684 -10.438  1.00  1.48           H  
ATOM    856  HG2 ARG A  56       3.548  -5.480 -10.798  1.00  2.61           H  
ATOM    857  HG3 ARG A  56       4.398  -6.625  -9.740  1.00  2.62           H  
ATOM    858  HD2 ARG A  56       3.755  -8.488 -11.237  1.00  2.74           H  
ATOM    859  HD3 ARG A  56       2.917  -7.332 -12.307  1.00  2.45           H  
ATOM    860  HE  ARG A  56       5.544  -6.392 -11.993  1.00  3.86           H  
ATOM    861 HH11 ARG A  56       3.911  -9.178 -13.387  1.00  4.24           H  
ATOM    862 HH12 ARG A  56       5.126  -9.519 -14.580  1.00  5.73           H  
ATOM    863 HH21 ARG A  56       7.197  -6.795 -13.569  1.00  5.93           H  
ATOM    864 HH22 ARG A  56       7.043  -8.111 -14.684  1.00  6.47           H  
ATOM    865  N   ASP A  57       0.265  -7.067  -7.341  1.00  0.55           N  
ATOM    866  CA  ASP A  57      -1.039  -7.355  -6.739  1.00  0.53           C  
ATOM    867  C   ASP A  57      -1.520  -6.129  -5.957  1.00  0.48           C  
ATOM    868  O   ASP A  57      -2.578  -5.555  -6.229  1.00  0.50           O  
ATOM    869  CB  ASP A  57      -0.869  -8.605  -5.852  1.00  0.60           C  
ATOM    870  CG  ASP A  57      -2.104  -9.010  -5.051  1.00  1.55           C  
ATOM    871  OD1 ASP A  57      -2.629  -8.156  -4.311  1.00  2.61           O  
ATOM    872  OD2 ASP A  57      -2.456 -10.211  -5.111  1.00  2.54           O  
ATOM    873  H   ASP A  57       1.010  -7.722  -7.161  1.00  0.59           H  
ATOM    874  HA  ASP A  57      -1.761  -7.574  -7.526  1.00  0.61           H  
ATOM    875  HB2 ASP A  57      -0.578  -9.437  -6.491  1.00  0.90           H  
ATOM    876  HB3 ASP A  57      -0.069  -8.434  -5.134  1.00  1.09           H  
ATOM    877  N   ILE A  58      -0.668  -5.690  -5.031  1.00  0.46           N  
ATOM    878  CA  ILE A  58      -0.886  -4.517  -4.207  1.00  0.45           C  
ATOM    879  C   ILE A  58      -1.119  -3.289  -5.081  1.00  0.50           C  
ATOM    880  O   ILE A  58      -2.203  -2.705  -5.054  1.00  0.55           O  
ATOM    881  CB  ILE A  58       0.309  -4.353  -3.249  1.00  0.53           C  
ATOM    882  CG1 ILE A  58       0.400  -5.610  -2.363  1.00  0.55           C  
ATOM    883  CG2 ILE A  58       0.192  -3.035  -2.470  1.00  0.63           C  
ATOM    884  CD1 ILE A  58       1.401  -5.465  -1.222  1.00  0.96           C  
ATOM    885  H   ILE A  58       0.194  -6.205  -4.921  1.00  0.50           H  
ATOM    886  HA  ILE A  58      -1.795  -4.653  -3.622  1.00  0.43           H  
ATOM    887  HB  ILE A  58       1.236  -4.294  -3.817  1.00  0.70           H  
ATOM    888 HG12 ILE A  58      -0.577  -5.857  -1.948  1.00  0.76           H  
ATOM    889 HG13 ILE A  58       0.724  -6.455  -2.967  1.00  0.96           H  
ATOM    890 HG21 ILE A  58      -0.766  -2.980  -1.963  1.00  1.48           H  
ATOM    891 HG22 ILE A  58       1.000  -2.924  -1.750  1.00  1.15           H  
ATOM    892 HG23 ILE A  58       0.263  -2.196  -3.159  1.00  1.41           H  
ATOM    893 HD11 ILE A  58       1.013  -4.743  -0.509  1.00  2.17           H  
ATOM    894 HD12 ILE A  58       1.525  -6.425  -0.722  1.00  1.53           H  
ATOM    895 HD13 ILE A  58       2.363  -5.131  -1.610  1.00  1.79           H  
ATOM    896  N   ILE A  59      -0.092  -2.895  -5.836  1.00  0.53           N  
ATOM    897  CA  ILE A  59      -0.079  -1.677  -6.628  1.00  0.55           C  
ATOM    898  C   ILE A  59      -1.363  -1.578  -7.445  1.00  0.54           C  
ATOM    899  O   ILE A  59      -2.069  -0.581  -7.350  1.00  0.59           O  
ATOM    900  CB  ILE A  59       1.200  -1.632  -7.488  1.00  0.61           C  
ATOM    901  CG1 ILE A  59       2.411  -1.356  -6.576  1.00  0.85           C  
ATOM    902  CG2 ILE A  59       1.131  -0.569  -8.596  1.00  0.86           C  
ATOM    903  CD1 ILE A  59       3.747  -1.650  -7.264  1.00  1.25           C  
ATOM    904  H   ILE A  59       0.738  -3.477  -5.854  1.00  0.55           H  
ATOM    905  HA  ILE A  59      -0.070  -0.826  -5.945  1.00  0.57           H  
ATOM    906  HB  ILE A  59       1.326  -2.603  -7.967  1.00  0.92           H  
ATOM    907 HG12 ILE A  59       2.397  -0.314  -6.251  1.00  1.10           H  
ATOM    908 HG13 ILE A  59       2.357  -1.982  -5.687  1.00  1.14           H  
ATOM    909 HG21 ILE A  59       2.040  -0.590  -9.195  1.00  1.43           H  
ATOM    910 HG22 ILE A  59       0.295  -0.759  -9.269  1.00  1.89           H  
ATOM    911 HG23 ILE A  59       1.022   0.420  -8.154  1.00  1.77           H  
ATOM    912 HD11 ILE A  59       3.733  -2.654  -7.688  1.00  2.15           H  
ATOM    913 HD12 ILE A  59       3.942  -0.926  -8.054  1.00  1.98           H  
ATOM    914 HD13 ILE A  59       4.546  -1.587  -6.526  1.00  2.08           H  
ATOM    915  N   HIS A  60      -1.694  -2.618  -8.207  1.00  0.53           N  
ATOM    916  CA  HIS A  60      -2.835  -2.568  -9.106  1.00  0.57           C  
ATOM    917  C   HIS A  60      -4.157  -2.529  -8.344  1.00  0.52           C  
ATOM    918  O   HIS A  60      -5.119  -1.912  -8.802  1.00  0.55           O  
ATOM    919  CB  HIS A  60      -2.755  -3.700 -10.132  1.00  0.77           C  
ATOM    920  CG  HIS A  60      -1.550  -3.544 -11.026  1.00  1.31           C  
ATOM    921  ND1 HIS A  60      -1.127  -2.370 -11.613  1.00  2.50           N  
ATOM    922  CD2 HIS A  60      -0.623  -4.509 -11.313  1.00  1.53           C  
ATOM    923  CE1 HIS A  60       0.032  -2.632 -12.239  1.00  2.92           C  
ATOM    924  NE2 HIS A  60       0.384  -3.922 -12.085  1.00  2.35           N  
ATOM    925  H   HIS A  60      -1.135  -3.462  -8.163  1.00  0.54           H  
ATOM    926  HA  HIS A  60      -2.773  -1.637  -9.664  1.00  0.67           H  
ATOM    927  HB2 HIS A  60      -2.719  -4.659  -9.615  1.00  0.85           H  
ATOM    928  HB3 HIS A  60      -3.648  -3.673 -10.758  1.00  1.24           H  
ATOM    929  HD1 HIS A  60      -1.591  -1.459 -11.567  1.00  3.16           H  
ATOM    930  HD2 HIS A  60      -0.653  -5.536 -10.981  1.00  1.83           H  
ATOM    931  HE1 HIS A  60       0.607  -1.900 -12.786  1.00  3.87           H  
ATOM    932  N   THR A  61      -4.221  -3.134  -7.157  1.00  0.52           N  
ATOM    933  CA  THR A  61      -5.415  -2.990  -6.341  1.00  0.59           C  
ATOM    934  C   THR A  61      -5.548  -1.542  -5.863  1.00  0.53           C  
ATOM    935  O   THR A  61      -6.597  -0.925  -6.036  1.00  0.56           O  
ATOM    936  CB  THR A  61      -5.410  -4.007  -5.198  1.00  0.73           C  
ATOM    937  OG1 THR A  61      -5.292  -5.294  -5.767  1.00  0.82           O  
ATOM    938  CG2 THR A  61      -6.726  -3.940  -4.415  1.00  0.95           C  
ATOM    939  H   THR A  61      -3.405  -3.602  -6.773  1.00  0.53           H  
ATOM    940  HA  THR A  61      -6.282  -3.221  -6.963  1.00  0.67           H  
ATOM    941  HB  THR A  61      -4.572  -3.826  -4.522  1.00  0.71           H  
ATOM    942  HG1 THR A  61      -4.376  -5.427  -6.049  1.00  0.91           H  
ATOM    943 HG21 THR A  61      -6.817  -2.980  -3.912  1.00  1.42           H  
ATOM    944 HG22 THR A  61      -7.570  -4.075  -5.092  1.00  2.25           H  
ATOM    945 HG23 THR A  61      -6.754  -4.722  -3.661  1.00  1.61           H  
ATOM    946  N   ILE A  62      -4.492  -0.980  -5.270  1.00  0.50           N  
ATOM    947  CA  ILE A  62      -4.540   0.376  -4.740  1.00  0.55           C  
ATOM    948  C   ILE A  62      -4.757   1.401  -5.863  1.00  0.49           C  
ATOM    949  O   ILE A  62      -5.460   2.391  -5.666  1.00  0.50           O  
ATOM    950  CB  ILE A  62      -3.304   0.634  -3.857  1.00  0.74           C  
ATOM    951  CG1 ILE A  62      -3.184  -0.404  -2.717  1.00  0.91           C  
ATOM    952  CG2 ILE A  62      -3.345   2.047  -3.259  1.00  0.91           C  
ATOM    953  CD1 ILE A  62      -4.514  -0.763  -2.046  1.00  2.09           C  
ATOM    954  H   ILE A  62      -3.630  -1.509  -5.176  1.00  0.51           H  
ATOM    955  HA  ILE A  62      -5.423   0.460  -4.108  1.00  0.65           H  
ATOM    956  HB  ILE A  62      -2.406   0.563  -4.472  1.00  0.74           H  
ATOM    957 HG12 ILE A  62      -2.765  -1.335  -3.094  1.00  1.28           H  
ATOM    958 HG13 ILE A  62      -2.499  -0.030  -1.956  1.00  1.42           H  
ATOM    959 HG21 ILE A  62      -3.285   2.795  -4.049  1.00  1.30           H  
ATOM    960 HG22 ILE A  62      -4.268   2.191  -2.697  1.00  2.04           H  
ATOM    961 HG23 ILE A  62      -2.496   2.192  -2.592  1.00  1.50           H  
ATOM    962 HD11 ILE A  62      -4.314  -1.312  -1.129  1.00  2.45           H  
ATOM    963 HD12 ILE A  62      -5.085   0.132  -1.805  1.00  2.91           H  
ATOM    964 HD13 ILE A  62      -5.097  -1.403  -2.707  1.00  3.06           H  
ATOM    965  N   GLU A  63      -4.213   1.135  -7.052  1.00  0.50           N  
ATOM    966  CA  GLU A  63      -4.523   1.835  -8.280  1.00  0.53           C  
ATOM    967  C   GLU A  63      -6.039   1.774  -8.509  1.00  0.53           C  
ATOM    968  O   GLU A  63      -6.715   2.801  -8.515  1.00  0.61           O  
ATOM    969  CB  GLU A  63      -3.697   1.165  -9.388  1.00  0.57           C  
ATOM    970  CG  GLU A  63      -3.758   1.848 -10.750  1.00  0.70           C  
ATOM    971  CD  GLU A  63      -2.927   1.110 -11.803  1.00  1.70           C  
ATOM    972  OE1 GLU A  63      -2.314   0.072 -11.455  1.00  2.81           O  
ATOM    973  OE2 GLU A  63      -2.923   1.594 -12.953  1.00  2.64           O  
ATOM    974  H   GLU A  63      -3.609   0.332  -7.157  1.00  0.53           H  
ATOM    975  HA  GLU A  63      -4.210   2.870  -8.187  1.00  0.58           H  
ATOM    976  HB2 GLU A  63      -2.649   1.142  -9.092  1.00  0.59           H  
ATOM    977  HB3 GLU A  63      -4.041   0.148  -9.532  1.00  0.59           H  
ATOM    978  HG2 GLU A  63      -4.796   1.865 -11.067  1.00  1.00           H  
ATOM    979  HG3 GLU A  63      -3.388   2.867 -10.654  1.00  1.27           H  
ATOM    980  N   SER A  64      -6.575   0.553  -8.631  1.00  0.53           N  
ATOM    981  CA  SER A  64      -7.988   0.283  -8.877  1.00  0.60           C  
ATOM    982  C   SER A  64      -8.912   0.989  -7.872  1.00  0.63           C  
ATOM    983  O   SER A  64      -9.961   1.498  -8.261  1.00  0.72           O  
ATOM    984  CB  SER A  64      -8.218  -1.232  -8.920  1.00  0.64           C  
ATOM    985  OG  SER A  64      -9.537  -1.543  -9.326  1.00  1.05           O  
ATOM    986  H   SER A  64      -5.944  -0.242  -8.591  1.00  0.54           H  
ATOM    987  HA  SER A  64      -8.221   0.662  -9.872  1.00  0.67           H  
ATOM    988  HB2 SER A  64      -7.528  -1.662  -9.646  1.00  0.85           H  
ATOM    989  HB3 SER A  64      -8.031  -1.669  -7.940  1.00  0.82           H  
ATOM    990  HG  SER A  64      -9.624  -2.496  -9.414  1.00  1.82           H  
ATOM    991  N   LEU A  65      -8.529   1.062  -6.589  1.00  0.64           N  
ATOM    992  CA  LEU A  65      -9.303   1.799  -5.584  1.00  0.77           C  
ATOM    993  C   LEU A  65      -9.550   3.264  -5.975  1.00  0.93           C  
ATOM    994  O   LEU A  65     -10.485   3.872  -5.455  1.00  1.12           O  
ATOM    995  CB  LEU A  65      -8.637   1.750  -4.194  1.00  0.91           C  
ATOM    996  CG  LEU A  65      -9.107   0.640  -3.238  1.00  1.07           C  
ATOM    997  CD1 LEU A  65     -10.619   0.659  -2.981  1.00  2.86           C  
ATOM    998  CD2 LEU A  65      -8.663  -0.745  -3.700  1.00  1.80           C  
ATOM    999  H   LEU A  65      -7.681   0.578  -6.313  1.00  0.64           H  
ATOM   1000  HA  LEU A  65     -10.288   1.340  -5.536  1.00  0.77           H  
ATOM   1001  HB2 LEU A  65      -7.555   1.699  -4.307  1.00  1.17           H  
ATOM   1002  HB3 LEU A  65      -8.862   2.687  -3.683  1.00  1.41           H  
ATOM   1003  HG  LEU A  65      -8.620   0.827  -2.279  1.00  2.18           H  
ATOM   1004 HD11 LEU A  65     -10.943   1.673  -2.743  1.00  3.82           H  
ATOM   1005 HD12 LEU A  65     -11.169   0.296  -3.847  1.00  3.99           H  
ATOM   1006 HD13 LEU A  65     -10.845   0.006  -2.139  1.00  3.18           H  
ATOM   1007 HD21 LEU A  65      -7.575  -0.775  -3.697  1.00  2.78           H  
ATOM   1008 HD22 LEU A  65      -9.036  -1.499  -3.009  1.00  2.33           H  
ATOM   1009 HD23 LEU A  65      -9.040  -0.956  -4.701  1.00  2.84           H  
ATOM   1010  N   GLY A  66      -8.720   3.838  -6.849  1.00  0.91           N  
ATOM   1011  CA  GLY A  66      -8.835   5.217  -7.297  1.00  0.92           C  
ATOM   1012  C   GLY A  66      -7.790   6.082  -6.604  1.00  0.82           C  
ATOM   1013  O   GLY A  66      -8.096   7.174  -6.129  1.00  0.87           O  
ATOM   1014  H   GLY A  66      -7.977   3.283  -7.258  1.00  0.94           H  
ATOM   1015  HA2 GLY A  66      -8.651   5.244  -8.371  1.00  0.96           H  
ATOM   1016  HA3 GLY A  66      -9.831   5.620  -7.110  1.00  0.99           H  
ATOM   1017  N   PHE A  67      -6.548   5.594  -6.575  1.00  0.77           N  
ATOM   1018  CA  PHE A  67      -5.383   6.329  -6.111  1.00  0.75           C  
ATOM   1019  C   PHE A  67      -4.285   6.141  -7.149  1.00  0.85           C  
ATOM   1020  O   PHE A  67      -4.408   5.278  -8.014  1.00  0.98           O  
ATOM   1021  CB  PHE A  67      -4.933   5.787  -4.748  1.00  0.75           C  
ATOM   1022  CG  PHE A  67      -5.997   5.833  -3.668  1.00  0.68           C  
ATOM   1023  CD1 PHE A  67      -6.564   7.067  -3.306  1.00  1.74           C  
ATOM   1024  CD2 PHE A  67      -6.482   4.646  -3.090  1.00  1.67           C  
ATOM   1025  CE1 PHE A  67      -7.617   7.117  -2.378  1.00  1.72           C  
ATOM   1026  CE2 PHE A  67      -7.503   4.699  -2.126  1.00  1.64           C  
ATOM   1027  CZ  PHE A  67      -8.068   5.934  -1.767  1.00  0.59           C  
ATOM   1028  H   PHE A  67      -6.358   4.714  -7.042  1.00  0.82           H  
ATOM   1029  HA  PHE A  67      -5.602   7.395  -6.038  1.00  0.74           H  
ATOM   1030  HB2 PHE A  67      -4.600   4.758  -4.887  1.00  0.86           H  
ATOM   1031  HB3 PHE A  67      -4.076   6.368  -4.403  1.00  0.78           H  
ATOM   1032  HD1 PHE A  67      -6.266   7.965  -3.821  1.00  2.90           H  
ATOM   1033  HD2 PHE A  67      -6.099   3.688  -3.412  1.00  2.83           H  
ATOM   1034  HE1 PHE A  67      -8.113   8.057  -2.192  1.00  2.89           H  
ATOM   1035  HE2 PHE A  67      -7.882   3.787  -1.689  1.00  2.81           H  
ATOM   1036  HZ  PHE A  67      -8.886   5.962  -1.067  1.00  0.62           H  
ATOM   1037  N   GLU A  68      -3.205   6.916  -7.048  1.00  0.84           N  
ATOM   1038  CA  GLU A  68      -2.046   6.780  -7.916  1.00  0.80           C  
ATOM   1039  C   GLU A  68      -0.854   6.283  -7.095  1.00  0.80           C  
ATOM   1040  O   GLU A  68      -0.113   7.116  -6.570  1.00  0.92           O  
ATOM   1041  CB  GLU A  68      -1.735   8.132  -8.566  1.00  0.88           C  
ATOM   1042  CG  GLU A  68      -2.853   8.647  -9.479  1.00  2.19           C  
ATOM   1043  CD  GLU A  68      -2.468  10.017 -10.004  1.00  3.01           C  
ATOM   1044  OE1 GLU A  68      -1.773  10.082 -11.040  1.00  3.52           O  
ATOM   1045  OE2 GLU A  68      -2.727  11.006  -9.287  1.00  3.88           O  
ATOM   1046  H   GLU A  68      -3.185   7.633  -6.330  1.00  0.82           H  
ATOM   1047  HA  GLU A  68      -2.232   6.076  -8.720  1.00  0.77           H  
ATOM   1048  HB2 GLU A  68      -1.573   8.869  -7.783  1.00  1.41           H  
ATOM   1049  HB3 GLU A  68      -0.821   8.044  -9.154  1.00  1.46           H  
ATOM   1050  HG2 GLU A  68      -2.995   7.963 -10.317  1.00  2.68           H  
ATOM   1051  HG3 GLU A  68      -3.788   8.734  -8.928  1.00  2.94           H  
ATOM   1052  N   PRO A  69      -0.668   4.960  -6.943  1.00  0.76           N  
ATOM   1053  CA  PRO A  69       0.471   4.407  -6.231  1.00  0.80           C  
ATOM   1054  C   PRO A  69       1.735   4.395  -7.095  1.00  0.83           C  
ATOM   1055  O   PRO A  69       1.669   4.289  -8.318  1.00  1.58           O  
ATOM   1056  CB  PRO A  69       0.054   2.990  -5.834  1.00  0.86           C  
ATOM   1057  CG  PRO A  69      -0.903   2.583  -6.952  1.00  0.81           C  
ATOM   1058  CD  PRO A  69      -1.595   3.899  -7.317  1.00  0.75           C  
ATOM   1059  HA  PRO A  69       0.663   4.995  -5.343  1.00  0.86           H  
ATOM   1060  HB2 PRO A  69       0.902   2.310  -5.750  1.00  0.94           H  
ATOM   1061  HB3 PRO A  69      -0.503   3.018  -4.898  1.00  0.93           H  
ATOM   1062  HG2 PRO A  69      -0.335   2.228  -7.812  1.00  0.83           H  
ATOM   1063  HG3 PRO A  69      -1.597   1.811  -6.620  1.00  0.86           H  
ATOM   1064  HD2 PRO A  69      -1.835   3.904  -8.380  1.00  0.76           H  
ATOM   1065  HD3 PRO A  69      -2.504   3.991  -6.722  1.00  0.82           H  
ATOM   1066  N   SER A  70       2.901   4.480  -6.451  1.00  0.91           N  
ATOM   1067  CA  SER A  70       4.216   4.284  -7.046  1.00  1.20           C  
ATOM   1068  C   SER A  70       5.179   3.920  -5.916  1.00  1.08           C  
ATOM   1069  O   SER A  70       5.011   4.399  -4.798  1.00  1.11           O  
ATOM   1070  CB  SER A  70       4.667   5.566  -7.753  1.00  1.43           C  
ATOM   1071  OG  SER A  70       3.941   5.748  -8.952  1.00  2.48           O  
ATOM   1072  H   SER A  70       2.897   4.691  -5.454  1.00  1.33           H  
ATOM   1073  HA  SER A  70       4.178   3.460  -7.761  1.00  1.57           H  
ATOM   1074  HB2 SER A  70       4.515   6.421  -7.090  1.00  1.49           H  
ATOM   1075  HB3 SER A  70       5.729   5.500  -7.997  1.00  2.14           H  
ATOM   1076  HG  SER A  70       3.056   5.371  -8.844  1.00  3.18           H  
ATOM   1077  N   LEU A  71       6.171   3.067  -6.182  1.00  1.22           N  
ATOM   1078  CA  LEU A  71       7.154   2.664  -5.180  1.00  1.28           C  
ATOM   1079  C   LEU A  71       7.815   3.916  -4.597  1.00  1.49           C  
ATOM   1080  O   LEU A  71       8.189   4.799  -5.367  1.00  1.69           O  
ATOM   1081  CB  LEU A  71       8.227   1.767  -5.814  1.00  1.33           C  
ATOM   1082  CG  LEU A  71       7.746   0.349  -6.168  1.00  2.50           C  
ATOM   1083  CD1 LEU A  71       6.800   0.302  -7.375  1.00  3.60           C  
ATOM   1084  CD2 LEU A  71       8.971  -0.523  -6.471  1.00  3.11           C  
ATOM   1085  H   LEU A  71       6.288   2.732  -7.124  1.00  1.45           H  
ATOM   1086  HA  LEU A  71       6.652   2.111  -4.385  1.00  1.38           H  
ATOM   1087  HB2 LEU A  71       8.641   2.252  -6.699  1.00  1.65           H  
ATOM   1088  HB3 LEU A  71       9.029   1.667  -5.081  1.00  2.53           H  
ATOM   1089  HG  LEU A  71       7.227  -0.070  -5.307  1.00  3.75           H  
ATOM   1090 HD11 LEU A  71       5.823   0.702  -7.109  1.00  4.55           H  
ATOM   1091 HD12 LEU A  71       7.219   0.869  -8.207  1.00  3.83           H  
ATOM   1092 HD13 LEU A  71       6.661  -0.732  -7.690  1.00  4.34           H  
ATOM   1093 HD21 LEU A  71       9.508  -0.126  -7.333  1.00  3.23           H  
ATOM   1094 HD22 LEU A  71       9.640  -0.541  -5.610  1.00  3.65           H  
ATOM   1095 HD23 LEU A  71       8.658  -1.546  -6.686  1.00  4.09           H  
ATOM   1096  N   VAL A  72       7.957   4.013  -3.268  1.00  2.01           N  
ATOM   1097  CA  VAL A  72       8.531   5.220  -2.674  1.00  2.30           C  
ATOM   1098  C   VAL A  72       9.949   5.472  -3.195  1.00  1.41           C  
ATOM   1099  O   VAL A  72      10.250   6.584  -3.623  1.00  2.04           O  
ATOM   1100  CB  VAL A  72       8.456   5.212  -1.136  1.00  3.39           C  
ATOM   1101  CG1 VAL A  72       9.275   4.097  -0.474  1.00  4.63           C  
ATOM   1102  CG2 VAL A  72       8.940   6.565  -0.594  1.00  4.19           C  
ATOM   1103  H   VAL A  72       7.622   3.266  -2.663  1.00  2.45           H  
ATOM   1104  HA  VAL A  72       7.915   6.056  -3.013  1.00  2.97           H  
ATOM   1105  HB  VAL A  72       7.409   5.083  -0.856  1.00  3.81           H  
ATOM   1106 HG11 VAL A  72       9.004   3.121  -0.873  1.00  5.28           H  
ATOM   1107 HG12 VAL A  72      10.343   4.259  -0.613  1.00  4.66           H  
ATOM   1108 HG13 VAL A  72       9.079   4.102   0.597  1.00  5.77           H  
ATOM   1109 HG21 VAL A  72      10.011   6.682  -0.753  1.00  4.62           H  
ATOM   1110 HG22 VAL A  72       8.427   7.383  -1.098  1.00  4.25           H  
ATOM   1111 HG23 VAL A  72       8.746   6.634   0.473  1.00  5.27           H  
ATOM   1112  N   LYS A  73      10.799   4.435  -3.164  1.00  1.33           N  
ATOM   1113  CA  LYS A  73      12.195   4.505  -3.583  1.00  2.16           C  
ATOM   1114  C   LYS A  73      12.994   5.430  -2.643  1.00  2.34           C  
ATOM   1115  O   LYS A  73      12.430   6.061  -1.751  1.00  2.86           O  
ATOM   1116  CB  LYS A  73      12.230   4.928  -5.066  1.00  3.42           C  
ATOM   1117  CG  LYS A  73      13.476   4.545  -5.874  1.00  4.66           C  
ATOM   1118  CD  LYS A  73      13.184   4.886  -7.347  1.00  6.00           C  
ATOM   1119  CE  LYS A  73      14.449   5.223  -8.143  1.00  7.48           C  
ATOM   1120  NZ  LYS A  73      15.323   4.064  -8.403  1.00  8.03           N  
ATOM   1121  H   LYS A  73      10.461   3.568  -2.778  1.00  1.78           H  
ATOM   1122  HA  LYS A  73      12.601   3.496  -3.498  1.00  3.11           H  
ATOM   1123  HB2 LYS A  73      11.378   4.460  -5.565  1.00  3.86           H  
ATOM   1124  HB3 LYS A  73      12.111   6.010  -5.127  1.00  4.07           H  
ATOM   1125  HG2 LYS A  73      14.322   5.132  -5.517  1.00  5.23           H  
ATOM   1126  HG3 LYS A  73      13.688   3.480  -5.764  1.00  4.79           H  
ATOM   1127  HD2 LYS A  73      12.615   4.087  -7.823  1.00  6.21           H  
ATOM   1128  HD3 LYS A  73      12.570   5.789  -7.377  1.00  6.25           H  
ATOM   1129  HE2 LYS A  73      14.181   5.678  -9.097  1.00  8.59           H  
ATOM   1130  HE3 LYS A  73      14.998   5.972  -7.580  1.00  7.59           H  
ATOM   1131  HZ1 LYS A  73      15.550   3.579  -7.551  1.00  7.71           H  
ATOM   1132  HZ2 LYS A  73      14.915   3.440  -9.080  1.00  8.54           H  
ATOM   1133  HZ3 LYS A  73      16.199   4.429  -8.783  1.00  8.74           H  
TER    1134      LYS A  73
ENDMDL
MODEL      10
ATOM     20  N   GLY A   2      10.560 -14.334   5.108  1.00  3.06           N  
ATOM     21  CA  GLY A   2       9.943 -13.814   6.321  1.00  3.61           C  
ATOM     22  C   GLY A   2       8.908 -12.759   5.946  1.00  3.19           C  
ATOM     23  O   GLY A   2       7.707 -13.013   5.988  1.00  4.30           O  
ATOM     24  H   GLY A   2      11.420 -13.906   4.798  1.00  3.26           H  
ATOM     25  HA2 GLY A   2       9.464 -14.616   6.884  1.00  4.77           H  
ATOM     26  HA3 GLY A   2      10.710 -13.366   6.954  1.00  3.94           H  
ATOM     27  N   ASP A   3       9.401 -11.583   5.549  1.00  2.24           N  
ATOM     28  CA  ASP A   3       8.640 -10.543   4.880  1.00  1.85           C  
ATOM     29  C   ASP A   3       9.639  -9.665   4.131  1.00  1.35           C  
ATOM     30  O   ASP A   3      10.848  -9.869   4.247  1.00  2.02           O  
ATOM     31  CB  ASP A   3       7.755  -9.737   5.853  1.00  2.74           C  
ATOM     32  CG  ASP A   3       8.504  -8.754   6.742  1.00  3.06           C  
ATOM     33  OD1 ASP A   3       9.221  -7.869   6.224  1.00  3.47           O  
ATOM     34  OD2 ASP A   3       8.287  -8.777   7.973  1.00  3.93           O  
ATOM     35  H   ASP A   3      10.402 -11.434   5.525  1.00  2.53           H  
ATOM     36  HA  ASP A   3       7.988 -11.026   4.151  1.00  2.22           H  
ATOM     37  HB2 ASP A   3       7.046  -9.152   5.265  1.00  3.47           H  
ATOM     38  HB3 ASP A   3       7.183 -10.423   6.478  1.00  3.58           H  
ATOM     39  N   GLY A   4       9.119  -8.702   3.377  1.00  1.21           N  
ATOM     40  CA  GLY A   4       9.828  -7.538   2.894  1.00  1.31           C  
ATOM     41  C   GLY A   4       8.899  -6.343   3.086  1.00  1.20           C  
ATOM     42  O   GLY A   4       7.728  -6.513   3.444  1.00  1.86           O  
ATOM     43  H   GLY A   4       8.106  -8.615   3.347  1.00  1.76           H  
ATOM     44  HA2 GLY A   4      10.748  -7.379   3.459  1.00  1.61           H  
ATOM     45  HA3 GLY A   4      10.060  -7.664   1.836  1.00  1.78           H  
ATOM     46  N   VAL A   5       9.411  -5.132   2.843  1.00  1.03           N  
ATOM     47  CA  VAL A   5       8.619  -3.911   2.898  1.00  1.03           C  
ATOM     48  C   VAL A   5       8.665  -3.241   1.528  1.00  1.11           C  
ATOM     49  O   VAL A   5       9.687  -3.317   0.846  1.00  1.70           O  
ATOM     50  CB  VAL A   5       9.053  -2.976   4.051  1.00  1.19           C  
ATOM     51  CG1 VAL A   5       9.717  -3.737   5.205  1.00  2.06           C  
ATOM     52  CG2 VAL A   5       9.974  -1.829   3.618  1.00  2.55           C  
ATOM     53  H   VAL A   5      10.352  -5.050   2.484  1.00  1.49           H  
ATOM     54  HA  VAL A   5       7.594  -4.191   3.102  1.00  1.04           H  
ATOM     55  HB  VAL A   5       8.146  -2.512   4.444  1.00  1.86           H  
ATOM     56 HG11 VAL A   5       9.836  -3.070   6.060  1.00  2.34           H  
ATOM     57 HG12 VAL A   5       9.093  -4.580   5.494  1.00  2.76           H  
ATOM     58 HG13 VAL A   5      10.701  -4.103   4.906  1.00  3.26           H  
ATOM     59 HG21 VAL A   5      10.269  -1.250   4.494  1.00  2.91           H  
ATOM     60 HG22 VAL A   5      10.867  -2.223   3.131  1.00  3.26           H  
ATOM     61 HG23 VAL A   5       9.443  -1.160   2.939  1.00  3.68           H  
ATOM     62  N   LEU A   6       7.579  -2.576   1.134  1.00  0.82           N  
ATOM     63  CA  LEU A   6       7.544  -1.714  -0.036  1.00  0.86           C  
ATOM     64  C   LEU A   6       6.831  -0.425   0.366  1.00  0.79           C  
ATOM     65  O   LEU A   6       5.657  -0.450   0.734  1.00  1.02           O  
ATOM     66  CB  LEU A   6       6.872  -2.446  -1.210  1.00  1.03           C  
ATOM     67  CG  LEU A   6       7.243  -1.882  -2.594  1.00  1.14           C  
ATOM     68  CD1 LEU A   6       6.739  -2.842  -3.676  1.00  2.33           C  
ATOM     69  CD2 LEU A   6       6.658  -0.492  -2.853  1.00  2.41           C  
ATOM     70  H   LEU A   6       6.749  -2.612   1.720  1.00  0.94           H  
ATOM     71  HA  LEU A   6       8.565  -1.475  -0.338  1.00  0.94           H  
ATOM     72  HB2 LEU A   6       7.224  -3.475  -1.197  1.00  1.14           H  
ATOM     73  HB3 LEU A   6       5.789  -2.461  -1.079  1.00  1.18           H  
ATOM     74  HG  LEU A   6       8.329  -1.827  -2.684  1.00  2.22           H  
ATOM     75 HD11 LEU A   6       7.227  -3.808  -3.554  1.00  3.10           H  
ATOM     76 HD12 LEU A   6       5.659  -2.963  -3.593  1.00  3.38           H  
ATOM     77 HD13 LEU A   6       6.982  -2.453  -4.666  1.00  2.96           H  
ATOM     78 HD21 LEU A   6       5.598  -0.495  -2.607  1.00  3.20           H  
ATOM     79 HD22 LEU A   6       7.174   0.254  -2.256  1.00  3.23           H  
ATOM     80 HD23 LEU A   6       6.780  -0.224  -3.903  1.00  3.22           H  
ATOM     81  N   GLU A   7       7.569   0.688   0.333  1.00  0.64           N  
ATOM     82  CA  GLU A   7       7.066   2.029   0.565  1.00  0.66           C  
ATOM     83  C   GLU A   7       6.615   2.622  -0.761  1.00  0.71           C  
ATOM     84  O   GLU A   7       7.382   3.341  -1.408  1.00  1.39           O  
ATOM     85  CB  GLU A   7       8.175   2.889   1.163  1.00  0.78           C  
ATOM     86  CG  GLU A   7       8.552   2.437   2.572  1.00  0.77           C  
ATOM     87  CD  GLU A   7       9.639   3.331   3.150  1.00  1.36           C  
ATOM     88  OE1 GLU A   7       9.344   4.538   3.297  1.00  1.96           O  
ATOM     89  OE2 GLU A   7      10.761   2.820   3.350  1.00  2.67           O  
ATOM     90  H   GLU A   7       8.534   0.608   0.059  1.00  0.74           H  
ATOM     91  HA  GLU A   7       6.225   2.029   1.252  1.00  0.77           H  
ATOM     92  HB2 GLU A   7       9.050   2.832   0.518  1.00  0.82           H  
ATOM     93  HB3 GLU A   7       7.817   3.914   1.200  1.00  1.05           H  
ATOM     94  HG2 GLU A   7       7.679   2.494   3.222  1.00  0.96           H  
ATOM     95  HG3 GLU A   7       8.899   1.408   2.521  1.00  0.78           H  
ATOM     96  N   LEU A   8       5.379   2.326  -1.156  1.00  0.62           N  
ATOM     97  CA  LEU A   8       4.808   2.926  -2.347  1.00  0.65           C  
ATOM     98  C   LEU A   8       4.197   4.277  -1.950  1.00  0.62           C  
ATOM     99  O   LEU A   8       3.521   4.388  -0.924  1.00  0.64           O  
ATOM    100  CB  LEU A   8       3.880   1.954  -3.120  1.00  0.72           C  
ATOM    101  CG  LEU A   8       3.098   0.914  -2.293  1.00  0.83           C  
ATOM    102  CD1 LEU A   8       1.903   1.540  -1.580  1.00  1.61           C  
ATOM    103  CD2 LEU A   8       2.573  -0.193  -3.214  1.00  1.65           C  
ATOM    104  H   LEU A   8       4.758   1.864  -0.498  1.00  0.97           H  
ATOM    105  HA  LEU A   8       5.635   3.135  -3.024  1.00  0.76           H  
ATOM    106  HB2 LEU A   8       3.188   2.516  -3.748  1.00  1.00           H  
ATOM    107  HB3 LEU A   8       4.511   1.381  -3.803  1.00  0.88           H  
ATOM    108  HG  LEU A   8       3.740   0.437  -1.554  1.00  1.72           H  
ATOM    109 HD11 LEU A   8       1.222   1.963  -2.315  1.00  1.89           H  
ATOM    110 HD12 LEU A   8       1.382   0.777  -1.003  1.00  2.64           H  
ATOM    111 HD13 LEU A   8       2.240   2.322  -0.908  1.00  2.55           H  
ATOM    112 HD21 LEU A   8       3.400  -0.687  -3.725  1.00  2.56           H  
ATOM    113 HD22 LEU A   8       2.038  -0.932  -2.620  1.00  2.42           H  
ATOM    114 HD23 LEU A   8       1.894   0.227  -3.955  1.00  2.64           H  
ATOM    115  N   VAL A   9       4.498   5.329  -2.715  1.00  0.66           N  
ATOM    116  CA  VAL A   9       3.744   6.572  -2.642  1.00  0.72           C  
ATOM    117  C   VAL A   9       2.413   6.299  -3.336  1.00  0.79           C  
ATOM    118  O   VAL A   9       2.359   5.425  -4.191  1.00  1.17           O  
ATOM    119  CB  VAL A   9       4.553   7.730  -3.251  1.00  0.89           C  
ATOM    120  CG1 VAL A   9       3.690   8.881  -3.773  1.00  1.09           C  
ATOM    121  CG2 VAL A   9       5.470   8.320  -2.173  1.00  0.95           C  
ATOM    122  H   VAL A   9       4.998   5.159  -3.581  1.00  0.74           H  
ATOM    123  HA  VAL A   9       3.545   6.814  -1.604  1.00  0.68           H  
ATOM    124  HB  VAL A   9       5.150   7.353  -4.082  1.00  0.95           H  
ATOM    125 HG11 VAL A   9       3.047   8.557  -4.590  1.00  2.09           H  
ATOM    126 HG12 VAL A   9       3.086   9.282  -2.961  1.00  1.47           H  
ATOM    127 HG13 VAL A   9       4.349   9.663  -4.144  1.00  1.54           H  
ATOM    128 HG21 VAL A   9       4.870   8.818  -1.404  1.00  1.76           H  
ATOM    129 HG22 VAL A   9       6.073   7.539  -1.715  1.00  1.79           H  
ATOM    130 HG23 VAL A   9       6.129   9.063  -2.624  1.00  2.09           H  
ATOM    131  N   VAL A  10       1.347   6.975  -2.905  1.00  0.67           N  
ATOM    132  CA  VAL A  10      -0.049   6.740  -3.264  1.00  0.71           C  
ATOM    133  C   VAL A  10      -0.795   8.070  -3.127  1.00  0.83           C  
ATOM    134  O   VAL A  10      -1.811   8.185  -2.442  1.00  1.65           O  
ATOM    135  CB  VAL A  10      -0.665   5.626  -2.398  1.00  0.75           C  
ATOM    136  CG1 VAL A  10      -0.339   4.225  -2.909  1.00  1.29           C  
ATOM    137  CG2 VAL A  10      -0.137   5.703  -0.975  1.00  1.22           C  
ATOM    138  H   VAL A  10       1.513   7.662  -2.179  1.00  0.76           H  
ATOM    139  HA  VAL A  10      -0.141   6.432  -4.301  1.00  0.83           H  
ATOM    140  HB  VAL A  10      -1.751   5.715  -2.384  1.00  1.35           H  
ATOM    141 HG11 VAL A  10      -0.732   3.497  -2.204  1.00  1.89           H  
ATOM    142 HG12 VAL A  10      -0.785   4.072  -3.891  1.00  1.93           H  
ATOM    143 HG13 VAL A  10       0.736   4.085  -2.956  1.00  2.10           H  
ATOM    144 HG21 VAL A  10      -0.202   6.731  -0.632  1.00  1.91           H  
ATOM    145 HG22 VAL A  10      -0.732   5.046  -0.346  1.00  1.97           H  
ATOM    146 HG23 VAL A  10       0.900   5.373  -0.967  1.00  2.21           H  
ATOM    147  N   ARG A  11      -0.283   9.095  -3.809  1.00  0.82           N  
ATOM    148  CA  ARG A  11      -0.975  10.371  -3.924  1.00  0.91           C  
ATOM    149  C   ARG A  11      -2.365  10.142  -4.529  1.00  0.84           C  
ATOM    150  O   ARG A  11      -2.629   9.112  -5.161  1.00  0.96           O  
ATOM    151  CB  ARG A  11      -0.165  11.355  -4.774  1.00  1.40           C  
ATOM    152  CG  ARG A  11       1.229  11.662  -4.200  1.00  2.06           C  
ATOM    153  CD  ARG A  11       2.201  11.762  -5.370  1.00  2.62           C  
ATOM    154  NE  ARG A  11       3.586  12.062  -4.987  1.00  3.77           N  
ATOM    155  CZ  ARG A  11       4.580  12.018  -5.887  1.00  4.55           C  
ATOM    156  NH1 ARG A  11       4.302  11.705  -7.163  1.00  4.64           N  
ATOM    157  NH2 ARG A  11       5.831  12.282  -5.507  1.00  5.79           N  
ATOM    158  H   ARG A  11       0.533   8.920  -4.374  1.00  1.40           H  
ATOM    159  HA  ARG A  11      -1.087  10.791  -2.923  1.00  0.91           H  
ATOM    160  HB2 ARG A  11      -0.078  10.929  -5.772  1.00  1.76           H  
ATOM    161  HB3 ARG A  11      -0.713  12.294  -4.868  1.00  1.71           H  
ATOM    162  HG2 ARG A  11       1.203  12.593  -3.632  1.00  2.45           H  
ATOM    163  HG3 ARG A  11       1.565  10.857  -3.554  1.00  3.01           H  
ATOM    164  HD2 ARG A  11       2.209  10.777  -5.832  1.00  3.58           H  
ATOM    165  HD3 ARG A  11       1.837  12.504  -6.085  1.00  2.55           H  
ATOM    166  HE  ARG A  11       3.815  12.238  -4.012  1.00  4.47           H  
ATOM    167 HH11 ARG A  11       3.360  11.407  -7.421  1.00  4.28           H  
ATOM    168 HH12 ARG A  11       5.022  11.664  -7.864  1.00  5.53           H  
ATOM    169 HH21 ARG A  11       6.014  12.404  -4.502  1.00  6.33           H  
ATOM    170 HH22 ARG A  11       6.616  12.270  -6.135  1.00  6.50           H  
ATOM    171  N   GLY A  12      -3.267  11.089  -4.269  1.00  0.94           N  
ATOM    172  CA  GLY A  12      -4.702  10.911  -4.426  1.00  1.00           C  
ATOM    173  C   GLY A  12      -5.318  10.820  -3.031  1.00  0.97           C  
ATOM    174  O   GLY A  12      -6.379  11.386  -2.778  1.00  1.24           O  
ATOM    175  H   GLY A  12      -2.971  11.890  -3.728  1.00  1.01           H  
ATOM    176  HA2 GLY A  12      -5.109  11.781  -4.941  1.00  1.13           H  
ATOM    177  HA3 GLY A  12      -4.946  10.021  -5.006  1.00  1.07           H  
ATOM    178  N   MET A  13      -4.617  10.157  -2.101  1.00  0.97           N  
ATOM    179  CA  MET A  13      -4.816  10.389  -0.680  1.00  1.25           C  
ATOM    180  C   MET A  13      -4.682  11.890  -0.414  1.00  1.87           C  
ATOM    181  O   MET A  13      -3.880  12.566  -1.056  1.00  2.59           O  
ATOM    182  CB  MET A  13      -3.757   9.617   0.111  1.00  1.41           C  
ATOM    183  CG  MET A  13      -4.106   8.134   0.231  1.00  0.98           C  
ATOM    184  SD  MET A  13      -2.721   7.035   0.580  1.00  1.69           S  
ATOM    185  CE  MET A  13      -1.984   7.840   2.003  1.00  1.21           C  
ATOM    186  H   MET A  13      -3.769   9.677  -2.371  1.00  1.11           H  
ATOM    187  HA  MET A  13      -5.814  10.054  -0.393  1.00  1.21           H  
ATOM    188  HB2 MET A  13      -2.800   9.716  -0.398  1.00  2.02           H  
ATOM    189  HB3 MET A  13      -3.667  10.035   1.115  1.00  1.93           H  
ATOM    190  HG2 MET A  13      -4.817   8.017   1.045  1.00  1.29           H  
ATOM    191  HG3 MET A  13      -4.558   7.782  -0.694  1.00  1.46           H  
ATOM    192  HE1 MET A  13      -1.177   7.211   2.370  1.00  2.14           H  
ATOM    193  HE2 MET A  13      -1.576   8.796   1.685  1.00  1.68           H  
ATOM    194  HE3 MET A  13      -2.736   7.978   2.778  1.00  2.08           H  
ATOM    195  N   THR A  14      -5.488  12.409   0.512  1.00  2.21           N  
ATOM    196  CA  THR A  14      -5.556  13.835   0.799  1.00  2.72           C  
ATOM    197  C   THR A  14      -6.344  14.030   2.094  1.00  2.68           C  
ATOM    198  O   THR A  14      -5.831  14.582   3.063  1.00  3.72           O  
ATOM    199  CB  THR A  14      -6.130  14.605  -0.413  1.00  3.16           C  
ATOM    200  OG1 THR A  14      -6.254  15.979  -0.111  1.00  3.93           O  
ATOM    201  CG2 THR A  14      -7.489  14.097  -0.918  1.00  2.85           C  
ATOM    202  H   THR A  14      -6.096  11.791   1.033  1.00  2.51           H  
ATOM    203  HA  THR A  14      -4.542  14.196   0.976  1.00  2.98           H  
ATOM    204  HB  THR A  14      -5.426  14.520  -1.242  1.00  3.53           H  
ATOM    205  HG1 THR A  14      -5.383  16.340   0.075  1.00  4.85           H  
ATOM    206 HG21 THR A  14      -8.288  14.379  -0.236  1.00  3.22           H  
ATOM    207 HG22 THR A  14      -7.695  14.559  -1.884  1.00  3.42           H  
ATOM    208 HG23 THR A  14      -7.484  13.015  -1.054  1.00  2.97           H  
ATOM    209  N   CYS A  15      -7.573  13.514   2.124  1.00  1.89           N  
ATOM    210  CA  CYS A  15      -8.400  13.459   3.320  1.00  1.90           C  
ATOM    211  C   CYS A  15      -8.064  12.173   4.084  1.00  1.77           C  
ATOM    212  O   CYS A  15      -7.363  11.305   3.557  1.00  2.29           O  
ATOM    213  CB  CYS A  15      -9.872  13.487   2.886  1.00  2.15           C  
ATOM    214  SG  CYS A  15     -10.938  13.894   4.290  1.00  2.80           S  
ATOM    215  H   CYS A  15      -7.909  13.028   1.308  1.00  1.82           H  
ATOM    216  HA  CYS A  15      -8.199  14.328   3.949  1.00  2.11           H  
ATOM    217  HB2 CYS A  15     -10.025  14.250   2.124  1.00  2.56           H  
ATOM    218  HB3 CYS A  15     -10.158  12.515   2.484  1.00  2.36           H  
ATOM    219  HG  CYS A  15     -12.097  13.609   3.688  1.00  3.05           H  
ATOM    220  N   ALA A  16      -8.587  12.015   5.304  1.00  1.50           N  
ATOM    221  CA  ALA A  16      -8.690  10.709   5.939  1.00  1.26           C  
ATOM    222  C   ALA A  16      -9.675   9.833   5.151  1.00  1.30           C  
ATOM    223  O   ALA A  16     -10.041  10.145   4.019  1.00  2.81           O  
ATOM    224  CB  ALA A  16      -9.129  10.882   7.397  1.00  1.53           C  
ATOM    225  H   ALA A  16      -9.133  12.763   5.701  1.00  1.75           H  
ATOM    226  HA  ALA A  16      -7.710  10.229   5.930  1.00  1.31           H  
ATOM    227  HB1 ALA A  16     -10.145  11.274   7.436  1.00  1.56           H  
ATOM    228  HB2 ALA A  16      -9.097   9.923   7.917  1.00  2.11           H  
ATOM    229  HB3 ALA A  16      -8.454  11.573   7.904  1.00  2.47           H  
ATOM    230  N   SER A  17     -10.110   8.717   5.735  1.00  1.01           N  
ATOM    231  CA  SER A  17     -10.900   7.689   5.065  1.00  0.78           C  
ATOM    232  C   SER A  17     -10.019   6.923   4.077  1.00  0.65           C  
ATOM    233  O   SER A  17      -9.823   5.727   4.263  1.00  0.66           O  
ATOM    234  CB  SER A  17     -12.182   8.237   4.422  1.00  0.97           C  
ATOM    235  OG  SER A  17     -12.833   9.120   5.314  1.00  1.80           O  
ATOM    236  H   SER A  17      -9.807   8.513   6.675  1.00  2.19           H  
ATOM    237  HA  SER A  17     -11.212   6.989   5.842  1.00  0.77           H  
ATOM    238  HB2 SER A  17     -11.973   8.754   3.484  1.00  1.47           H  
ATOM    239  HB3 SER A  17     -12.848   7.401   4.202  1.00  1.03           H  
ATOM    240  HG  SER A  17     -12.289   9.907   5.413  1.00  2.79           H  
ATOM    241  N   CYS A  18      -9.442   7.612   3.081  1.00  0.63           N  
ATOM    242  CA  CYS A  18      -8.466   7.092   2.127  1.00  0.63           C  
ATOM    243  C   CYS A  18      -7.532   6.113   2.824  1.00  0.50           C  
ATOM    244  O   CYS A  18      -7.433   4.966   2.407  1.00  0.43           O  
ATOM    245  CB  CYS A  18      -7.660   8.237   1.496  1.00  0.79           C  
ATOM    246  SG  CYS A  18      -8.709   9.432   0.629  1.00  1.21           S  
ATOM    247  H   CYS A  18      -9.625   8.607   3.020  1.00  0.68           H  
ATOM    248  HA  CYS A  18      -8.971   6.552   1.326  1.00  0.70           H  
ATOM    249  HB2 CYS A  18      -7.092   8.771   2.258  1.00  0.94           H  
ATOM    250  HB3 CYS A  18      -6.978   7.813   0.762  1.00  0.71           H  
ATOM    251  HG  CYS A  18      -9.186   8.587  -0.288  1.00  1.48           H  
ATOM    252  N   VAL A  19      -6.925   6.554   3.931  1.00  0.58           N  
ATOM    253  CA  VAL A  19      -6.101   5.738   4.810  1.00  0.51           C  
ATOM    254  C   VAL A  19      -6.649   4.308   4.921  1.00  0.53           C  
ATOM    255  O   VAL A  19      -6.028   3.367   4.428  1.00  0.58           O  
ATOM    256  CB  VAL A  19      -5.957   6.431   6.179  1.00  0.54           C  
ATOM    257  CG1 VAL A  19      -5.119   5.587   7.147  1.00  0.67           C  
ATOM    258  CG2 VAL A  19      -5.273   7.800   6.033  1.00  0.66           C  
ATOM    259  H   VAL A  19      -7.100   7.507   4.207  1.00  0.77           H  
ATOM    260  HA  VAL A  19      -5.112   5.682   4.364  1.00  0.55           H  
ATOM    261  HB  VAL A  19      -6.945   6.581   6.618  1.00  0.54           H  
ATOM    262 HG11 VAL A  19      -5.016   6.111   8.097  1.00  1.38           H  
ATOM    263 HG12 VAL A  19      -5.593   4.625   7.340  1.00  1.48           H  
ATOM    264 HG13 VAL A  19      -4.128   5.420   6.729  1.00  1.61           H  
ATOM    265 HG21 VAL A  19      -4.296   7.681   5.563  1.00  1.84           H  
ATOM    266 HG22 VAL A  19      -5.876   8.481   5.435  1.00  1.37           H  
ATOM    267 HG23 VAL A  19      -5.137   8.244   7.019  1.00  1.67           H  
ATOM    268  N   HIS A  20      -7.833   4.143   5.518  1.00  0.60           N  
ATOM    269  CA  HIS A  20      -8.406   2.829   5.761  1.00  0.71           C  
ATOM    270  C   HIS A  20      -8.977   2.229   4.470  1.00  0.68           C  
ATOM    271  O   HIS A  20      -9.033   1.010   4.339  1.00  0.84           O  
ATOM    272  CB  HIS A  20      -9.381   2.889   6.953  1.00  0.77           C  
ATOM    273  CG  HIS A  20     -10.833   2.596   6.667  1.00  0.72           C  
ATOM    274  ND1 HIS A  20     -11.627   1.727   7.380  1.00  1.04           N  
ATOM    275  CD2 HIS A  20     -11.623   3.192   5.721  1.00  0.55           C  
ATOM    276  CE1 HIS A  20     -12.861   1.789   6.855  1.00  1.03           C  
ATOM    277  NE2 HIS A  20     -12.908   2.662   5.837  1.00  0.75           N  
ATOM    278  H   HIS A  20      -8.402   4.949   5.738  1.00  0.60           H  
ATOM    279  HA  HIS A  20      -7.591   2.176   6.075  1.00  0.87           H  
ATOM    280  HB2 HIS A  20      -9.045   2.154   7.687  1.00  0.99           H  
ATOM    281  HB3 HIS A  20      -9.324   3.867   7.435  1.00  0.81           H  
ATOM    282  HD1 HIS A  20     -11.343   1.166   8.171  1.00  1.30           H  
ATOM    283  HD2 HIS A  20     -11.305   3.928   5.004  1.00  0.54           H  
ATOM    284  HE1 HIS A  20     -13.703   1.224   7.213  1.00  1.31           H  
ATOM    285  N   LYS A  21      -9.374   3.069   3.507  1.00  0.59           N  
ATOM    286  CA  LYS A  21      -9.799   2.647   2.174  1.00  0.75           C  
ATOM    287  C   LYS A  21      -8.731   1.739   1.584  1.00  0.81           C  
ATOM    288  O   LYS A  21      -9.042   0.711   0.985  1.00  1.15           O  
ATOM    289  CB  LYS A  21     -10.040   3.879   1.281  1.00  0.79           C  
ATOM    290  CG  LYS A  21     -11.218   3.767   0.302  1.00  1.13           C  
ATOM    291  CD  LYS A  21     -10.836   3.111  -1.033  1.00  1.71           C  
ATOM    292  CE  LYS A  21     -12.017   3.215  -2.016  1.00  2.03           C  
ATOM    293  NZ  LYS A  21     -11.680   2.747  -3.377  1.00  3.16           N  
ATOM    294  H   LYS A  21      -9.296   4.065   3.686  1.00  0.52           H  
ATOM    295  HA  LYS A  21     -10.720   2.081   2.278  1.00  0.90           H  
ATOM    296  HB2 LYS A  21     -10.265   4.712   1.939  1.00  0.72           H  
ATOM    297  HB3 LYS A  21      -9.135   4.137   0.731  1.00  0.78           H  
ATOM    298  HG2 LYS A  21     -12.047   3.234   0.773  1.00  1.15           H  
ATOM    299  HG3 LYS A  21     -11.552   4.786   0.095  1.00  1.29           H  
ATOM    300  HD2 LYS A  21      -9.975   3.637  -1.447  1.00  2.01           H  
ATOM    301  HD3 LYS A  21     -10.567   2.068  -0.856  1.00  1.92           H  
ATOM    302  HE2 LYS A  21     -12.853   2.625  -1.631  1.00  1.83           H  
ATOM    303  HE3 LYS A  21     -12.336   4.257  -2.089  1.00  2.95           H  
ATOM    304  HZ1 LYS A  21     -10.945   3.314  -3.799  1.00  4.07           H  
ATOM    305  HZ2 LYS A  21     -11.372   1.786  -3.361  1.00  3.32           H  
ATOM    306  HZ3 LYS A  21     -12.488   2.818  -3.980  1.00  3.81           H  
ATOM    307  N   ILE A  22      -7.472   2.127   1.793  1.00  0.51           N  
ATOM    308  CA  ILE A  22      -6.336   1.307   1.444  1.00  0.42           C  
ATOM    309  C   ILE A  22      -6.204   0.240   2.518  1.00  0.49           C  
ATOM    310  O   ILE A  22      -6.486  -0.922   2.252  1.00  0.72           O  
ATOM    311  CB  ILE A  22      -5.067   2.158   1.266  1.00  0.44           C  
ATOM    312  CG1 ILE A  22      -5.363   3.333   0.341  1.00  0.31           C  
ATOM    313  CG2 ILE A  22      -3.965   1.297   0.665  1.00  0.67           C  
ATOM    314  CD1 ILE A  22      -4.167   4.158  -0.111  1.00  0.74           C  
ATOM    315  H   ILE A  22      -7.313   2.954   2.362  1.00  0.38           H  
ATOM    316  HA  ILE A  22      -6.535   0.813   0.495  1.00  0.43           H  
ATOM    317  HB  ILE A  22      -4.744   2.568   2.217  1.00  0.55           H  
ATOM    318 HG12 ILE A  22      -5.908   2.979  -0.530  1.00  0.56           H  
ATOM    319 HG13 ILE A  22      -5.951   4.019   0.929  1.00  0.64           H  
ATOM    320 HG21 ILE A  22      -4.305   0.972  -0.315  1.00  1.69           H  
ATOM    321 HG22 ILE A  22      -3.051   1.879   0.567  1.00  1.24           H  
ATOM    322 HG23 ILE A  22      -3.775   0.435   1.303  1.00  1.31           H  
ATOM    323 HD11 ILE A  22      -3.626   3.659  -0.912  1.00  2.23           H  
ATOM    324 HD12 ILE A  22      -4.550   5.115  -0.467  1.00  1.51           H  
ATOM    325 HD13 ILE A  22      -3.511   4.329   0.738  1.00  1.62           H  
ATOM    326  N   GLU A  23      -5.802   0.635   3.727  1.00  0.43           N  
ATOM    327  CA  GLU A  23      -5.354  -0.259   4.786  1.00  0.46           C  
ATOM    328  C   GLU A  23      -6.300  -1.446   4.978  1.00  0.37           C  
ATOM    329  O   GLU A  23      -5.898  -2.605   4.875  1.00  0.42           O  
ATOM    330  CB  GLU A  23      -5.187   0.555   6.081  1.00  0.57           C  
ATOM    331  CG  GLU A  23      -3.862   0.260   6.779  1.00  0.92           C  
ATOM    332  CD  GLU A  23      -3.486   1.380   7.731  1.00  1.92           C  
ATOM    333  OE1 GLU A  23      -4.333   1.707   8.589  1.00  2.60           O  
ATOM    334  OE2 GLU A  23      -2.372   1.912   7.536  1.00  3.29           O  
ATOM    335  H   GLU A  23      -5.697   1.634   3.883  1.00  0.47           H  
ATOM    336  HA  GLU A  23      -4.388  -0.654   4.471  1.00  0.59           H  
ATOM    337  HB2 GLU A  23      -5.166   1.619   5.859  1.00  0.74           H  
ATOM    338  HB3 GLU A  23      -6.007   0.379   6.780  1.00  0.62           H  
ATOM    339  HG2 GLU A  23      -3.918  -0.682   7.323  1.00  1.08           H  
ATOM    340  HG3 GLU A  23      -3.076   0.221   6.032  1.00  1.89           H  
ATOM    341  N   SER A  24      -7.576  -1.143   5.221  1.00  0.36           N  
ATOM    342  CA  SER A  24      -8.582  -2.152   5.515  1.00  0.46           C  
ATOM    343  C   SER A  24      -8.651  -3.142   4.354  1.00  0.50           C  
ATOM    344  O   SER A  24      -8.568  -4.357   4.537  1.00  0.66           O  
ATOM    345  CB  SER A  24      -9.939  -1.481   5.774  1.00  0.55           C  
ATOM    346  OG  SER A  24     -10.872  -2.421   6.265  1.00  1.30           O  
ATOM    347  H   SER A  24      -7.858  -0.174   5.089  1.00  0.37           H  
ATOM    348  HA  SER A  24      -8.282  -2.686   6.419  1.00  0.52           H  
ATOM    349  HB2 SER A  24      -9.811  -0.691   6.515  1.00  1.12           H  
ATOM    350  HB3 SER A  24     -10.327  -1.045   4.852  1.00  1.11           H  
ATOM    351  HG  SER A  24     -11.711  -1.983   6.434  1.00  2.11           H  
ATOM    352  N   SER A  25      -8.749  -2.616   3.133  1.00  0.52           N  
ATOM    353  CA  SER A  25      -8.824  -3.449   1.952  1.00  0.66           C  
ATOM    354  C   SER A  25      -7.539  -4.276   1.807  1.00  0.64           C  
ATOM    355  O   SER A  25      -7.590  -5.490   1.641  1.00  1.07           O  
ATOM    356  CB  SER A  25      -9.145  -2.577   0.732  1.00  0.81           C  
ATOM    357  OG  SER A  25      -9.489  -3.396  -0.377  1.00  1.03           O  
ATOM    358  H   SER A  25      -8.663  -1.613   3.028  1.00  0.51           H  
ATOM    359  HA  SER A  25      -9.661  -4.135   2.093  1.00  0.76           H  
ATOM    360  HB2 SER A  25      -9.992  -1.927   0.973  1.00  0.86           H  
ATOM    361  HB3 SER A  25      -8.295  -1.930   0.502  1.00  0.80           H  
ATOM    362  HG  SER A  25      -8.682  -3.602  -0.862  1.00  1.02           H  
ATOM    363  N   LEU A  26      -6.368  -3.653   1.884  1.00  0.51           N  
ATOM    364  CA  LEU A  26      -5.116  -4.360   1.679  1.00  0.62           C  
ATOM    365  C   LEU A  26      -4.925  -5.469   2.706  1.00  0.54           C  
ATOM    366  O   LEU A  26      -4.445  -6.538   2.339  1.00  0.60           O  
ATOM    367  CB  LEU A  26      -3.926  -3.403   1.642  1.00  0.85           C  
ATOM    368  CG  LEU A  26      -3.622  -2.871   0.237  1.00  1.11           C  
ATOM    369  CD1 LEU A  26      -3.047  -3.955  -0.684  1.00  2.16           C  
ATOM    370  CD2 LEU A  26      -4.831  -2.210  -0.433  1.00  2.52           C  
ATOM    371  H   LEU A  26      -6.342  -2.666   2.098  1.00  0.64           H  
ATOM    372  HA  LEU A  26      -5.182  -4.860   0.717  1.00  0.73           H  
ATOM    373  HB2 LEU A  26      -4.095  -2.574   2.333  1.00  0.83           H  
ATOM    374  HB3 LEU A  26      -3.038  -3.944   1.968  1.00  0.96           H  
ATOM    375  HG  LEU A  26      -2.847  -2.124   0.378  1.00  1.50           H  
ATOM    376 HD11 LEU A  26      -2.696  -3.491  -1.606  1.00  2.69           H  
ATOM    377 HD12 LEU A  26      -2.208  -4.446  -0.192  1.00  2.60           H  
ATOM    378 HD13 LEU A  26      -3.796  -4.702  -0.943  1.00  3.41           H  
ATOM    379 HD21 LEU A  26      -5.633  -2.932  -0.582  1.00  3.22           H  
ATOM    380 HD22 LEU A  26      -5.192  -1.394   0.186  1.00  3.36           H  
ATOM    381 HD23 LEU A  26      -4.539  -1.811  -1.401  1.00  3.20           H  
ATOM    382  N   THR A  27      -5.340  -5.271   3.961  1.00  0.52           N  
ATOM    383  CA  THR A  27      -5.233  -6.343   4.947  1.00  0.62           C  
ATOM    384  C   THR A  27      -5.974  -7.631   4.539  1.00  0.82           C  
ATOM    385  O   THR A  27      -5.676  -8.695   5.078  1.00  1.87           O  
ATOM    386  CB  THR A  27      -5.594  -5.870   6.364  1.00  0.66           C  
ATOM    387  OG1 THR A  27      -6.886  -5.305   6.440  1.00  0.80           O  
ATOM    388  CG2 THR A  27      -4.557  -4.879   6.905  1.00  0.71           C  
ATOM    389  H   THR A  27      -5.673  -4.353   4.247  1.00  0.50           H  
ATOM    390  HA  THR A  27      -4.176  -6.598   4.980  1.00  0.70           H  
ATOM    391  HB  THR A  27      -5.579  -6.739   7.025  1.00  0.82           H  
ATOM    392  HG1 THR A  27      -7.144  -4.909   5.598  1.00  1.36           H  
ATOM    393 HG21 THR A  27      -3.588  -5.374   6.994  1.00  1.62           H  
ATOM    394 HG22 THR A  27      -4.451  -4.019   6.248  1.00  1.84           H  
ATOM    395 HG23 THR A  27      -4.866  -4.534   7.891  1.00  1.56           H  
ATOM    396  N   LYS A  28      -6.900  -7.576   3.569  1.00  1.03           N  
ATOM    397  CA  LYS A  28      -7.515  -8.779   3.013  1.00  0.96           C  
ATOM    398  C   LYS A  28      -6.477  -9.683   2.333  1.00  0.77           C  
ATOM    399  O   LYS A  28      -6.636 -10.905   2.315  1.00  0.95           O  
ATOM    400  CB  LYS A  28      -8.588  -8.399   1.983  1.00  1.26           C  
ATOM    401  CG  LYS A  28      -9.711  -7.542   2.589  1.00  1.51           C  
ATOM    402  CD  LYS A  28     -10.852  -7.264   1.596  1.00  2.22           C  
ATOM    403  CE  LYS A  28     -10.342  -6.670   0.270  1.00  2.23           C  
ATOM    404  NZ  LYS A  28     -11.392  -5.969  -0.494  1.00  3.76           N  
ATOM    405  H   LYS A  28      -7.103  -6.690   3.117  1.00  1.90           H  
ATOM    406  HA  LYS A  28      -7.986  -9.342   3.820  1.00  1.16           H  
ATOM    407  HB2 LYS A  28      -8.091  -7.874   1.166  1.00  2.42           H  
ATOM    408  HB3 LYS A  28      -9.020  -9.319   1.587  1.00  2.62           H  
ATOM    409  HG2 LYS A  28     -10.120  -8.064   3.455  1.00  2.39           H  
ATOM    410  HG3 LYS A  28      -9.305  -6.593   2.944  1.00  2.40           H  
ATOM    411  HD2 LYS A  28     -11.385  -8.198   1.399  1.00  3.00           H  
ATOM    412  HD3 LYS A  28     -11.539  -6.571   2.087  1.00  3.06           H  
ATOM    413  HE2 LYS A  28      -9.573  -5.934   0.473  1.00  2.91           H  
ATOM    414  HE3 LYS A  28      -9.905  -7.460  -0.343  1.00  1.89           H  
ATOM    415  HZ1 LYS A  28     -10.981  -5.576  -1.331  1.00  4.26           H  
ATOM    416  HZ2 LYS A  28     -12.135  -6.605  -0.751  1.00  4.33           H  
ATOM    417  HZ3 LYS A  28     -11.762  -5.205   0.053  1.00  4.56           H  
ATOM    418  N   HIS A  29      -5.448  -9.093   1.716  1.00  0.65           N  
ATOM    419  CA  HIS A  29      -4.474  -9.823   0.920  1.00  0.81           C  
ATOM    420  C   HIS A  29      -3.534 -10.629   1.815  1.00  1.02           C  
ATOM    421  O   HIS A  29      -2.380 -10.255   1.987  1.00  1.96           O  
ATOM    422  CB  HIS A  29      -3.684  -8.852   0.032  1.00  0.92           C  
ATOM    423  CG  HIS A  29      -4.448  -8.339  -1.157  1.00  0.80           C  
ATOM    424  ND1 HIS A  29      -4.288  -8.754  -2.458  1.00  1.48           N  
ATOM    425  CD2 HIS A  29      -5.380  -7.337  -1.155  1.00  0.90           C  
ATOM    426  CE1 HIS A  29      -5.120  -8.031  -3.218  1.00  2.03           C  
ATOM    427  NE2 HIS A  29      -5.797  -7.133  -2.476  1.00  1.75           N  
ATOM    428  H   HIS A  29      -5.307  -8.094   1.828  1.00  0.58           H  
ATOM    429  HA  HIS A  29      -4.992 -10.524   0.262  1.00  1.03           H  
ATOM    430  HB2 HIS A  29      -3.308  -8.015   0.620  1.00  1.46           H  
ATOM    431  HB3 HIS A  29      -2.827  -9.386  -0.361  1.00  1.57           H  
ATOM    432  HD1 HIS A  29      -3.612  -9.417  -2.843  1.00  1.69           H  
ATOM    433  HD2 HIS A  29      -5.710  -6.791  -0.287  1.00  0.71           H  
ATOM    434  HE1 HIS A  29      -5.184  -8.117  -4.292  1.00  2.71           H  
ATOM    435  N   ARG A  30      -4.011 -11.754   2.350  1.00  1.24           N  
ATOM    436  CA  ARG A  30      -3.210 -12.756   3.051  1.00  1.37           C  
ATOM    437  C   ARG A  30      -1.886 -13.008   2.310  1.00  1.20           C  
ATOM    438  O   ARG A  30      -1.875 -13.737   1.321  1.00  2.54           O  
ATOM    439  CB  ARG A  30      -4.004 -14.068   3.105  1.00  2.11           C  
ATOM    440  CG  ARG A  30      -5.288 -13.981   3.940  1.00  3.29           C  
ATOM    441  CD  ARG A  30      -6.125 -15.262   3.818  1.00  3.92           C  
ATOM    442  NE  ARG A  30      -6.663 -15.442   2.454  1.00  4.14           N  
ATOM    443  CZ  ARG A  30      -6.135 -16.194   1.471  1.00  4.35           C  
ATOM    444  NH1 ARG A  30      -4.993 -16.865   1.665  1.00  4.17           N  
ATOM    445  NH2 ARG A  30      -6.748 -16.262   0.283  1.00  5.64           N  
ATOM    446  H   ARG A  30      -5.006 -11.909   2.233  1.00  1.96           H  
ATOM    447  HA  ARG A  30      -3.004 -12.414   4.066  1.00  1.59           H  
ATOM    448  HB2 ARG A  30      -4.251 -14.328   2.077  1.00  2.05           H  
ATOM    449  HB3 ARG A  30      -3.366 -14.848   3.523  1.00  2.78           H  
ATOM    450  HG2 ARG A  30      -5.015 -13.828   4.987  1.00  3.99           H  
ATOM    451  HG3 ARG A  30      -5.898 -13.134   3.624  1.00  3.75           H  
ATOM    452  HD2 ARG A  30      -5.556 -16.125   4.163  1.00  4.03           H  
ATOM    453  HD3 ARG A  30      -6.978 -15.158   4.493  1.00  5.22           H  
ATOM    454  HE  ARG A  30      -7.512 -14.928   2.260  1.00  4.92           H  
ATOM    455 HH11 ARG A  30      -4.502 -16.762   2.540  1.00  4.05           H  
ATOM    456 HH12 ARG A  30      -4.567 -17.418   0.937  1.00  4.82           H  
ATOM    457 HH21 ARG A  30      -7.602 -15.749   0.115  1.00  6.42           H  
ATOM    458 HH22 ARG A  30      -6.361 -16.803  -0.476  1.00  6.21           H  
ATOM    459  N   GLY A  31      -0.785 -12.406   2.769  1.00  0.74           N  
ATOM    460  CA  GLY A  31       0.469 -12.367   2.025  1.00  0.81           C  
ATOM    461  C   GLY A  31       1.153 -11.034   2.304  1.00  1.00           C  
ATOM    462  O   GLY A  31       2.337 -10.984   2.627  1.00  1.34           O  
ATOM    463  H   GLY A  31      -0.854 -11.785   3.573  1.00  1.74           H  
ATOM    464  HA2 GLY A  31       1.101 -13.185   2.362  1.00  1.05           H  
ATOM    465  HA3 GLY A  31       0.296 -12.458   0.954  1.00  1.18           H  
ATOM    466  N   ILE A  32       0.365  -9.958   2.263  1.00  1.14           N  
ATOM    467  CA  ILE A  32       0.525  -8.846   3.174  1.00  0.96           C  
ATOM    468  C   ILE A  32       0.516  -9.444   4.591  1.00  1.11           C  
ATOM    469  O   ILE A  32      -0.213 -10.406   4.852  1.00  1.61           O  
ATOM    470  CB  ILE A  32      -0.630  -7.842   2.917  1.00  0.97           C  
ATOM    471  CG1 ILE A  32      -0.197  -6.395   2.645  1.00  1.21           C  
ATOM    472  CG2 ILE A  32      -1.662  -7.842   4.047  1.00  1.60           C  
ATOM    473  CD1 ILE A  32       0.369  -5.743   3.892  1.00  1.68           C  
ATOM    474  H   ILE A  32      -0.593 -10.083   1.974  1.00  1.32           H  
ATOM    475  HA  ILE A  32       1.473  -8.362   2.980  1.00  0.93           H  
ATOM    476  HB  ILE A  32      -1.148  -8.122   2.001  1.00  1.64           H  
ATOM    477 HG12 ILE A  32       0.548  -6.366   1.853  1.00  1.98           H  
ATOM    478 HG13 ILE A  32      -1.061  -5.811   2.321  1.00  1.38           H  
ATOM    479 HG21 ILE A  32      -2.162  -8.806   4.103  1.00  2.27           H  
ATOM    480 HG22 ILE A  32      -1.182  -7.630   5.002  1.00  2.49           H  
ATOM    481 HG23 ILE A  32      -2.389  -7.067   3.834  1.00  2.37           H  
ATOM    482 HD11 ILE A  32       1.218  -6.332   4.215  1.00  2.41           H  
ATOM    483 HD12 ILE A  32       0.673  -4.725   3.666  1.00  2.74           H  
ATOM    484 HD13 ILE A  32      -0.372  -5.699   4.685  1.00  1.95           H  
ATOM    485  N   LEU A  33       1.307  -8.862   5.490  1.00  0.89           N  
ATOM    486  CA  LEU A  33       1.199  -9.033   6.930  1.00  1.04           C  
ATOM    487  C   LEU A  33       0.578  -7.757   7.500  1.00  1.06           C  
ATOM    488  O   LEU A  33      -0.456  -7.812   8.160  1.00  1.42           O  
ATOM    489  CB  LEU A  33       2.576  -9.258   7.582  1.00  1.15           C  
ATOM    490  CG  LEU A  33       3.308 -10.569   7.255  1.00  1.82           C  
ATOM    491  CD1 LEU A  33       2.443 -11.806   7.517  1.00  3.31           C  
ATOM    492  CD2 LEU A  33       3.893 -10.615   5.841  1.00  2.72           C  
ATOM    493  H   LEU A  33       1.922  -8.128   5.167  1.00  0.79           H  
ATOM    494  HA  LEU A  33       0.542  -9.865   7.180  1.00  1.21           H  
ATOM    495  HB2 LEU A  33       3.244  -8.430   7.348  1.00  2.04           H  
ATOM    496  HB3 LEU A  33       2.419  -9.248   8.662  1.00  1.84           H  
ATOM    497  HG  LEU A  33       4.155 -10.593   7.940  1.00  2.59           H  
ATOM    498 HD11 LEU A  33       1.635 -11.867   6.788  1.00  4.45           H  
ATOM    499 HD12 LEU A  33       3.057 -12.702   7.433  1.00  4.04           H  
ATOM    500 HD13 LEU A  33       2.022 -11.760   8.522  1.00  3.55           H  
ATOM    501 HD21 LEU A  33       4.559 -11.475   5.752  1.00  3.27           H  
ATOM    502 HD22 LEU A  33       3.101 -10.717   5.104  1.00  3.68           H  
ATOM    503 HD23 LEU A  33       4.468  -9.710   5.651  1.00  3.22           H  
ATOM    504  N   TYR A  34       1.226  -6.612   7.255  1.00  0.79           N  
ATOM    505  CA  TYR A  34       0.866  -5.330   7.855  1.00  0.76           C  
ATOM    506  C   TYR A  34       0.907  -4.210   6.814  1.00  0.67           C  
ATOM    507  O   TYR A  34       1.749  -4.222   5.919  1.00  0.79           O  
ATOM    508  CB  TYR A  34       1.825  -5.048   9.018  1.00  0.83           C  
ATOM    509  CG  TYR A  34       1.578  -3.740   9.744  1.00  0.87           C  
ATOM    510  CD1 TYR A  34       0.415  -3.575  10.518  1.00  1.79           C  
ATOM    511  CD2 TYR A  34       2.517  -2.695   9.661  1.00  1.84           C  
ATOM    512  CE1 TYR A  34       0.186  -2.366  11.197  1.00  1.85           C  
ATOM    513  CE2 TYR A  34       2.297  -1.494  10.359  1.00  1.87           C  
ATOM    514  CZ  TYR A  34       1.113  -1.316  11.094  1.00  1.05           C  
ATOM    515  OH  TYR A  34       0.890  -0.150  11.763  1.00  1.21           O  
ATOM    516  H   TYR A  34       2.055  -6.647   6.666  1.00  0.75           H  
ATOM    517  HA  TYR A  34      -0.149  -5.383   8.250  1.00  0.79           H  
ATOM    518  HB2 TYR A  34       1.740  -5.860   9.742  1.00  0.87           H  
ATOM    519  HB3 TYR A  34       2.846  -5.055   8.640  1.00  0.85           H  
ATOM    520  HD1 TYR A  34      -0.304  -4.378  10.598  1.00  2.89           H  
ATOM    521  HD2 TYR A  34       3.418  -2.816   9.079  1.00  2.96           H  
ATOM    522  HE1 TYR A  34      -0.715  -2.231  11.776  1.00  2.96           H  
ATOM    523  HE2 TYR A  34       3.042  -0.713  10.322  1.00  2.99           H  
ATOM    524  HH  TYR A  34       1.483   0.554  11.495  1.00  2.14           H  
ATOM    525  N   CYS A  35      -0.005  -3.240   6.935  1.00  0.63           N  
ATOM    526  CA  CYS A  35      -0.038  -2.030   6.119  1.00  0.58           C  
ATOM    527  C   CYS A  35       0.224  -0.840   7.031  1.00  0.68           C  
ATOM    528  O   CYS A  35       0.007  -0.934   8.237  1.00  1.01           O  
ATOM    529  CB  CYS A  35      -1.412  -1.825   5.479  1.00  0.58           C  
ATOM    530  SG  CYS A  35      -1.854  -3.162   4.369  1.00  1.97           S  
ATOM    531  H   CYS A  35      -0.595  -3.229   7.754  1.00  0.76           H  
ATOM    532  HA  CYS A  35       0.716  -2.061   5.332  1.00  0.66           H  
ATOM    533  HB2 CYS A  35      -2.167  -1.788   6.263  1.00  1.60           H  
ATOM    534  HB3 CYS A  35      -1.413  -0.899   4.908  1.00  1.53           H  
ATOM    535  HG  CYS A  35      -1.979  -4.038   5.364  1.00  2.87           H  
ATOM    536  N   SER A  36       0.674   0.272   6.456  1.00  0.60           N  
ATOM    537  CA  SER A  36       0.908   1.511   7.177  1.00  0.88           C  
ATOM    538  C   SER A  36       0.705   2.681   6.218  1.00  0.58           C  
ATOM    539  O   SER A  36       1.691   3.255   5.746  1.00  0.74           O  
ATOM    540  CB  SER A  36       2.340   1.463   7.716  1.00  1.58           C  
ATOM    541  OG  SER A  36       2.744   2.679   8.312  1.00  2.41           O  
ATOM    542  H   SER A  36       0.966   0.229   5.484  1.00  0.65           H  
ATOM    543  HA  SER A  36       0.211   1.611   8.012  1.00  1.14           H  
ATOM    544  HB2 SER A  36       2.427   0.651   8.437  1.00  1.63           H  
ATOM    545  HB3 SER A  36       2.984   1.259   6.866  1.00  2.60           H  
ATOM    546  HG  SER A  36       2.637   3.376   7.652  1.00  3.61           H  
ATOM    547  N   VAL A  37      -0.550   3.014   5.912  1.00  0.54           N  
ATOM    548  CA  VAL A  37      -0.938   4.115   5.057  1.00  0.49           C  
ATOM    549  C   VAL A  37      -0.915   5.428   5.858  1.00  0.52           C  
ATOM    550  O   VAL A  37      -1.408   5.471   6.982  1.00  0.68           O  
ATOM    551  CB  VAL A  37      -2.342   3.803   4.513  1.00  0.86           C  
ATOM    552  CG1 VAL A  37      -2.738   4.835   3.456  1.00  1.87           C  
ATOM    553  CG2 VAL A  37      -2.449   2.395   3.898  1.00  2.40           C  
ATOM    554  H   VAL A  37      -1.334   2.499   6.327  1.00  0.81           H  
ATOM    555  HA  VAL A  37      -0.249   4.175   4.223  1.00  0.72           H  
ATOM    556  HB  VAL A  37      -3.050   3.847   5.341  1.00  2.51           H  
ATOM    557 HG11 VAL A  37      -1.996   4.852   2.659  1.00  2.65           H  
ATOM    558 HG12 VAL A  37      -3.706   4.571   3.033  1.00  2.66           H  
ATOM    559 HG13 VAL A  37      -2.806   5.824   3.905  1.00  3.06           H  
ATOM    560 HG21 VAL A  37      -3.495   2.112   3.879  1.00  3.19           H  
ATOM    561 HG22 VAL A  37      -2.057   2.387   2.884  1.00  2.96           H  
ATOM    562 HG23 VAL A  37      -1.933   1.633   4.475  1.00  3.53           H  
ATOM    563  N   ALA A  38      -0.372   6.513   5.290  1.00  0.57           N  
ATOM    564  CA  ALA A  38      -0.401   7.842   5.890  1.00  0.66           C  
ATOM    565  C   ALA A  38      -0.605   8.924   4.834  1.00  0.58           C  
ATOM    566  O   ALA A  38       0.100   8.970   3.822  1.00  0.51           O  
ATOM    567  CB  ALA A  38       0.879   8.131   6.661  1.00  0.82           C  
ATOM    568  H   ALA A  38       0.048   6.426   4.371  1.00  0.63           H  
ATOM    569  HA  ALA A  38      -1.229   7.892   6.602  1.00  0.76           H  
ATOM    570  HB1 ALA A  38       1.735   8.091   5.988  1.00  1.93           H  
ATOM    571  HB2 ALA A  38       0.784   9.139   7.071  1.00  1.35           H  
ATOM    572  HB3 ALA A  38       1.005   7.412   7.470  1.00  1.80           H  
ATOM    573  N   LEU A  39      -1.571   9.806   5.104  1.00  0.66           N  
ATOM    574  CA  LEU A  39      -2.051  10.809   4.162  1.00  0.69           C  
ATOM    575  C   LEU A  39      -0.999  11.886   3.915  1.00  0.70           C  
ATOM    576  O   LEU A  39      -0.645  12.142   2.769  1.00  0.83           O  
ATOM    577  CB  LEU A  39      -3.439  11.342   4.565  1.00  0.91           C  
ATOM    578  CG  LEU A  39      -3.506  12.116   5.895  1.00  0.99           C  
ATOM    579  CD1 LEU A  39      -3.449  13.633   5.667  1.00  1.42           C  
ATOM    580  CD2 LEU A  39      -4.822  11.797   6.613  1.00  1.56           C  
ATOM    581  H   LEU A  39      -2.007   9.735   6.010  1.00  0.77           H  
ATOM    582  HA  LEU A  39      -2.206  10.314   3.205  1.00  0.73           H  
ATOM    583  HB2 LEU A  39      -3.823  11.974   3.764  1.00  1.46           H  
ATOM    584  HB3 LEU A  39      -4.096  10.473   4.632  1.00  1.41           H  
ATOM    585  HG  LEU A  39      -2.691  11.815   6.553  1.00  1.25           H  
ATOM    586 HD11 LEU A  39      -2.584  13.917   5.073  1.00  2.36           H  
ATOM    587 HD12 LEU A  39      -4.347  13.960   5.142  1.00  1.66           H  
ATOM    588 HD13 LEU A  39      -3.401  14.147   6.627  1.00  2.29           H  
ATOM    589 HD21 LEU A  39      -4.867  10.736   6.856  1.00  2.41           H  
ATOM    590 HD22 LEU A  39      -4.887  12.370   7.539  1.00  2.62           H  
ATOM    591 HD23 LEU A  39      -5.667  12.055   5.973  1.00  1.80           H  
ATOM    592  N   ALA A  40      -0.451  12.480   4.979  1.00  0.73           N  
ATOM    593  CA  ALA A  40       0.542  13.542   4.861  1.00  0.91           C  
ATOM    594  C   ALA A  40       1.759  13.047   4.081  1.00  0.93           C  
ATOM    595  O   ALA A  40       2.254  13.711   3.172  1.00  1.19           O  
ATOM    596  CB  ALA A  40       0.941  14.030   6.256  1.00  1.05           C  
ATOM    597  H   ALA A  40      -0.759  12.208   5.900  1.00  0.73           H  
ATOM    598  HA  ALA A  40       0.099  14.378   4.317  1.00  1.03           H  
ATOM    599  HB1 ALA A  40       1.675  14.832   6.163  1.00  2.00           H  
ATOM    600  HB2 ALA A  40       0.065  14.412   6.780  1.00  1.69           H  
ATOM    601  HB3 ALA A  40       1.379  13.213   6.832  1.00  1.80           H  
ATOM    602  N   THR A  41       2.223  11.842   4.411  1.00  0.77           N  
ATOM    603  CA  THR A  41       3.349  11.213   3.759  1.00  0.83           C  
ATOM    604  C   THR A  41       2.993  10.804   2.326  1.00  0.71           C  
ATOM    605  O   THR A  41       3.881  10.452   1.561  1.00  0.78           O  
ATOM    606  CB  THR A  41       3.745   9.997   4.606  1.00  1.04           C  
ATOM    607  OG1 THR A  41       3.475  10.254   5.973  1.00  1.99           O  
ATOM    608  CG2 THR A  41       5.227   9.653   4.447  1.00  1.64           C  
ATOM    609  H   THR A  41       1.787  11.283   5.130  1.00  0.73           H  
ATOM    610  HA  THR A  41       4.178  11.923   3.731  1.00  0.97           H  
ATOM    611  HB  THR A  41       3.133   9.147   4.303  1.00  2.14           H  
ATOM    612  HG1 THR A  41       4.019  10.994   6.256  1.00  2.34           H  
ATOM    613 HG21 THR A  41       5.454   9.487   3.396  1.00  2.62           H  
ATOM    614 HG22 THR A  41       5.847  10.473   4.813  1.00  2.39           H  
ATOM    615 HG23 THR A  41       5.456   8.751   5.014  1.00  2.39           H  
ATOM    616  N   ASN A  42       1.698  10.808   1.974  1.00  0.65           N  
ATOM    617  CA  ASN A  42       1.182  10.324   0.701  1.00  0.68           C  
ATOM    618  C   ASN A  42       1.680   8.903   0.455  1.00  0.63           C  
ATOM    619  O   ASN A  42       1.950   8.539  -0.685  1.00  0.75           O  
ATOM    620  CB  ASN A  42       1.596  11.235  -0.466  1.00  0.89           C  
ATOM    621  CG  ASN A  42       1.000  12.633  -0.424  1.00  1.41           C  
ATOM    622  OD1 ASN A  42       0.155  12.971  -1.248  1.00  2.05           O  
ATOM    623  ND2 ASN A  42       1.452  13.485   0.488  1.00  2.68           N  
ATOM    624  H   ASN A  42       1.000  11.100   2.647  1.00  0.68           H  
ATOM    625  HA  ASN A  42       0.092  10.301   0.752  1.00  0.77           H  
ATOM    626  HB2 ASN A  42       2.682  11.306  -0.540  1.00  1.82           H  
ATOM    627  HB3 ASN A  42       1.225  10.778  -1.380  1.00  1.54           H  
ATOM    628 HD21 ASN A  42       2.074  13.209   1.242  1.00  3.17           H  
ATOM    629 HD22 ASN A  42       1.110  14.424   0.460  1.00  3.56           H  
ATOM    630  N   LYS A  43       1.841   8.112   1.519  1.00  0.58           N  
ATOM    631  CA  LYS A  43       2.615   6.882   1.464  1.00  0.59           C  
ATOM    632  C   LYS A  43       1.797   5.739   2.029  1.00  0.52           C  
ATOM    633  O   LYS A  43       1.003   5.953   2.941  1.00  0.58           O  
ATOM    634  CB  LYS A  43       3.944   7.053   2.221  1.00  0.73           C  
ATOM    635  CG  LYS A  43       4.855   5.820   2.107  1.00  1.18           C  
ATOM    636  CD  LYS A  43       6.191   5.992   2.841  1.00  0.91           C  
ATOM    637  CE  LYS A  43       7.104   7.041   2.178  1.00  1.04           C  
ATOM    638  NZ  LYS A  43       8.490   6.552   2.052  1.00  1.56           N  
ATOM    639  H   LYS A  43       1.447   8.398   2.412  1.00  0.60           H  
ATOM    640  HA  LYS A  43       2.856   6.651   0.438  1.00  0.71           H  
ATOM    641  HB2 LYS A  43       4.466   7.914   1.805  1.00  1.18           H  
ATOM    642  HB3 LYS A  43       3.734   7.233   3.274  1.00  1.17           H  
ATOM    643  HG2 LYS A  43       4.364   4.969   2.577  1.00  1.85           H  
ATOM    644  HG3 LYS A  43       5.030   5.580   1.057  1.00  2.00           H  
ATOM    645  HD2 LYS A  43       5.999   6.270   3.879  1.00  1.15           H  
ATOM    646  HD3 LYS A  43       6.672   5.010   2.866  1.00  1.27           H  
ATOM    647  HE2 LYS A  43       6.741   7.291   1.179  1.00  1.28           H  
ATOM    648  HE3 LYS A  43       7.101   7.953   2.774  1.00  1.14           H  
ATOM    649  HZ1 LYS A  43       8.527   5.809   1.376  1.00  2.39           H  
ATOM    650  HZ2 LYS A  43       9.157   7.246   1.717  1.00  2.42           H  
ATOM    651  HZ3 LYS A  43       8.843   6.102   2.901  1.00  1.72           H  
ATOM    652  N   ALA A  44       2.044   4.522   1.545  1.00  0.52           N  
ATOM    653  CA  ALA A  44       1.791   3.336   2.335  1.00  0.60           C  
ATOM    654  C   ALA A  44       3.060   2.500   2.364  1.00  0.54           C  
ATOM    655  O   ALA A  44       3.580   2.144   1.305  1.00  0.58           O  
ATOM    656  CB  ALA A  44       0.584   2.569   1.797  1.00  0.90           C  
ATOM    657  H   ALA A  44       2.654   4.415   0.735  1.00  0.57           H  
ATOM    658  HA  ALA A  44       1.585   3.622   3.359  1.00  0.81           H  
ATOM    659  HB1 ALA A  44      -0.274   3.239   1.749  1.00  1.79           H  
ATOM    660  HB2 ALA A  44       0.782   2.187   0.800  1.00  1.25           H  
ATOM    661  HB3 ALA A  44       0.357   1.733   2.460  1.00  2.08           H  
ATOM    662  N   HIS A  45       3.571   2.199   3.566  1.00  0.72           N  
ATOM    663  CA  HIS A  45       4.477   1.074   3.678  1.00  0.74           C  
ATOM    664  C   HIS A  45       3.569  -0.140   3.728  1.00  0.64           C  
ATOM    665  O   HIS A  45       2.610  -0.161   4.504  1.00  0.70           O  
ATOM    666  CB  HIS A  45       5.491   1.211   4.833  1.00  0.96           C  
ATOM    667  CG  HIS A  45       5.298   0.380   6.082  1.00  1.01           C  
ATOM    668  ND1 HIS A  45       5.481   0.837   7.370  1.00  1.22           N  
ATOM    669  CD2 HIS A  45       5.108  -0.978   6.158  1.00  1.06           C  
ATOM    670  CE1 HIS A  45       5.367  -0.215   8.198  1.00  1.34           C  
ATOM    671  NE2 HIS A  45       5.139  -1.342   7.506  1.00  1.23           N  
ATOM    672  H   HIS A  45       3.056   2.453   4.405  1.00  0.87           H  
ATOM    673  HA  HIS A  45       5.085   1.008   2.781  1.00  0.77           H  
ATOM    674  HB2 HIS A  45       6.462   0.904   4.442  1.00  1.27           H  
ATOM    675  HB3 HIS A  45       5.575   2.263   5.112  1.00  1.18           H  
ATOM    676  HD1 HIS A  45       5.654   1.792   7.649  1.00  1.38           H  
ATOM    677  HD2 HIS A  45       4.971  -1.659   5.327  1.00  1.10           H  
ATOM    678  HE1 HIS A  45       5.451  -0.161   9.272  1.00  1.59           H  
ATOM    679  N   ILE A  46       3.860  -1.125   2.888  1.00  0.62           N  
ATOM    680  CA  ILE A  46       3.253  -2.434   2.967  1.00  0.57           C  
ATOM    681  C   ILE A  46       4.347  -3.421   3.328  1.00  0.69           C  
ATOM    682  O   ILE A  46       5.453  -3.343   2.802  1.00  0.75           O  
ATOM    683  CB  ILE A  46       2.507  -2.732   1.664  1.00  0.62           C  
ATOM    684  CG1 ILE A  46       1.120  -2.076   1.796  1.00  0.77           C  
ATOM    685  CG2 ILE A  46       2.466  -4.225   1.324  1.00  1.03           C  
ATOM    686  CD1 ILE A  46       0.301  -2.087   0.509  1.00  2.05           C  
ATOM    687  H   ILE A  46       4.613  -1.000   2.213  1.00  0.72           H  
ATOM    688  HA  ILE A  46       2.536  -2.458   3.786  1.00  0.55           H  
ATOM    689  HB  ILE A  46       3.062  -2.257   0.865  1.00  1.13           H  
ATOM    690 HG12 ILE A  46       0.545  -2.571   2.577  1.00  1.90           H  
ATOM    691 HG13 ILE A  46       1.254  -1.031   2.079  1.00  0.94           H  
ATOM    692 HG21 ILE A  46       3.443  -4.535   0.953  1.00  2.24           H  
ATOM    693 HG22 ILE A  46       2.234  -4.809   2.206  1.00  1.09           H  
ATOM    694 HG23 ILE A  46       1.730  -4.430   0.553  1.00  1.85           H  
ATOM    695 HD11 ILE A  46       0.910  -1.726  -0.319  1.00  2.07           H  
ATOM    696 HD12 ILE A  46      -0.059  -3.095   0.310  1.00  3.36           H  
ATOM    697 HD13 ILE A  46      -0.558  -1.428   0.632  1.00  2.89           H  
ATOM    698  N   LYS A  47       4.018  -4.277   4.290  1.00  0.74           N  
ATOM    699  CA  LYS A  47       4.870  -5.214   5.002  1.00  0.62           C  
ATOM    700  C   LYS A  47       4.300  -6.597   4.687  1.00  0.52           C  
ATOM    701  O   LYS A  47       3.276  -6.973   5.249  1.00  0.70           O  
ATOM    702  CB  LYS A  47       4.801  -4.879   6.506  1.00  0.84           C  
ATOM    703  CG  LYS A  47       6.130  -4.404   7.093  1.00  1.08           C  
ATOM    704  CD  LYS A  47       7.070  -5.602   7.291  1.00  2.15           C  
ATOM    705  CE  LYS A  47       8.241  -5.261   8.223  1.00  2.76           C  
ATOM    706  NZ  LYS A  47       9.188  -6.389   8.316  1.00  4.26           N  
ATOM    707  H   LYS A  47       3.051  -4.232   4.595  1.00  0.78           H  
ATOM    708  HA  LYS A  47       5.897  -5.142   4.651  1.00  0.67           H  
ATOM    709  HB2 LYS A  47       4.093  -4.068   6.670  1.00  1.70           H  
ATOM    710  HB3 LYS A  47       4.452  -5.739   7.078  1.00  1.22           H  
ATOM    711  HG2 LYS A  47       6.559  -3.633   6.447  1.00  1.04           H  
ATOM    712  HG3 LYS A  47       5.909  -3.941   8.057  1.00  1.62           H  
ATOM    713  HD2 LYS A  47       6.516  -6.431   7.740  1.00  2.59           H  
ATOM    714  HD3 LYS A  47       7.434  -5.938   6.318  1.00  2.58           H  
ATOM    715  HE2 LYS A  47       8.766  -4.380   7.851  1.00  2.69           H  
ATOM    716  HE3 LYS A  47       7.855  -5.041   9.220  1.00  2.81           H  
ATOM    717  HZ1 LYS A  47       8.717  -7.252   8.603  1.00  4.87           H  
ATOM    718  HZ2 LYS A  47       9.504  -6.664   7.383  1.00  5.28           H  
ATOM    719  HZ3 LYS A  47       9.981  -6.211   8.910  1.00  4.54           H  
ATOM    720  N   TYR A  48       4.905  -7.302   3.733  1.00  0.57           N  
ATOM    721  CA  TYR A  48       4.323  -8.383   2.950  1.00  0.52           C  
ATOM    722  C   TYR A  48       5.424  -9.347   2.519  1.00  0.56           C  
ATOM    723  O   TYR A  48       6.574  -8.929   2.428  1.00  0.70           O  
ATOM    724  CB  TYR A  48       3.650  -7.785   1.701  1.00  0.60           C  
ATOM    725  CG  TYR A  48       4.590  -7.287   0.610  1.00  0.67           C  
ATOM    726  CD1 TYR A  48       5.575  -6.316   0.877  1.00  1.98           C  
ATOM    727  CD2 TYR A  48       4.509  -7.843  -0.680  1.00  1.67           C  
ATOM    728  CE1 TYR A  48       6.548  -6.010  -0.088  1.00  2.10           C  
ATOM    729  CE2 TYR A  48       5.415  -7.452  -1.677  1.00  1.72           C  
ATOM    730  CZ  TYR A  48       6.463  -6.573  -1.370  1.00  1.07           C  
ATOM    731  OH  TYR A  48       7.394  -6.272  -2.319  1.00  1.38           O  
ATOM    732  H   TYR A  48       5.811  -6.991   3.422  1.00  0.82           H  
ATOM    733  HA  TYR A  48       3.593  -8.915   3.557  1.00  0.55           H  
ATOM    734  HB2 TYR A  48       3.018  -8.562   1.273  1.00  0.65           H  
ATOM    735  HB3 TYR A  48       3.006  -6.961   2.001  1.00  0.69           H  
ATOM    736  HD1 TYR A  48       5.612  -5.802   1.822  1.00  3.20           H  
ATOM    737  HD2 TYR A  48       3.746  -8.567  -0.913  1.00  2.92           H  
ATOM    738  HE1 TYR A  48       7.359  -5.348   0.171  1.00  3.37           H  
ATOM    739  HE2 TYR A  48       5.342  -7.881  -2.661  1.00  2.94           H  
ATOM    740  HH  TYR A  48       8.089  -5.701  -1.985  1.00  2.14           H  
ATOM    741  N   ASP A  49       5.107 -10.604   2.206  1.00  0.60           N  
ATOM    742  CA  ASP A  49       6.092 -11.496   1.611  1.00  0.68           C  
ATOM    743  C   ASP A  49       6.150 -11.222   0.099  1.00  0.68           C  
ATOM    744  O   ASP A  49       5.120 -11.279  -0.574  1.00  0.84           O  
ATOM    745  CB  ASP A  49       5.738 -12.943   1.941  1.00  0.87           C  
ATOM    746  CG  ASP A  49       6.651 -13.919   1.213  1.00  2.46           C  
ATOM    747  OD1 ASP A  49       6.574 -13.963  -0.034  1.00  3.85           O  
ATOM    748  OD2 ASP A  49       7.437 -14.594   1.908  1.00  3.15           O  
ATOM    749  H   ASP A  49       4.141 -10.925   2.241  1.00  0.69           H  
ATOM    750  HA  ASP A  49       7.059 -11.321   2.077  1.00  0.72           H  
ATOM    751  HB2 ASP A  49       5.839 -13.099   3.016  1.00  1.66           H  
ATOM    752  HB3 ASP A  49       4.703 -13.115   1.670  1.00  1.28           H  
ATOM    753  N   PRO A  50       7.323 -10.884  -0.460  1.00  0.71           N  
ATOM    754  CA  PRO A  50       7.440 -10.477  -1.850  1.00  0.78           C  
ATOM    755  C   PRO A  50       7.455 -11.650  -2.833  1.00  0.93           C  
ATOM    756  O   PRO A  50       7.507 -11.407  -4.038  1.00  1.44           O  
ATOM    757  CB  PRO A  50       8.751  -9.686  -1.913  1.00  0.83           C  
ATOM    758  CG  PRO A  50       9.611 -10.382  -0.859  1.00  0.91           C  
ATOM    759  CD  PRO A  50       8.594 -10.725   0.228  1.00  0.87           C  
ATOM    760  HA  PRO A  50       6.604  -9.837  -2.130  1.00  0.81           H  
ATOM    761  HB2 PRO A  50       9.211  -9.700  -2.902  1.00  0.94           H  
ATOM    762  HB3 PRO A  50       8.568  -8.658  -1.599  1.00  0.89           H  
ATOM    763  HG2 PRO A  50      10.024 -11.305  -1.271  1.00  0.98           H  
ATOM    764  HG3 PRO A  50      10.415  -9.745  -0.487  1.00  1.04           H  
ATOM    765  HD2 PRO A  50       8.896 -11.634   0.749  1.00  1.03           H  
ATOM    766  HD3 PRO A  50       8.519  -9.887   0.924  1.00  0.98           H  
ATOM    767  N   GLU A  51       7.424 -12.898  -2.358  1.00  0.88           N  
ATOM    768  CA  GLU A  51       7.514 -14.079  -3.198  1.00  1.05           C  
ATOM    769  C   GLU A  51       6.112 -14.652  -3.412  1.00  1.07           C  
ATOM    770  O   GLU A  51       5.717 -14.918  -4.544  1.00  1.75           O  
ATOM    771  CB  GLU A  51       8.440 -15.102  -2.529  1.00  1.22           C  
ATOM    772  CG  GLU A  51       9.863 -14.552  -2.313  1.00  1.89           C  
ATOM    773  CD  GLU A  51      10.338 -14.832  -0.898  1.00  2.25           C  
ATOM    774  OE1 GLU A  51      10.416 -16.026  -0.530  1.00  2.79           O  
ATOM    775  OE2 GLU A  51      10.545 -13.873  -0.118  1.00  3.11           O  
ATOM    776  H   GLU A  51       7.300 -13.080  -1.359  1.00  1.08           H  
ATOM    777  HA  GLU A  51       7.939 -13.834  -4.173  1.00  1.21           H  
ATOM    778  HB2 GLU A  51       8.012 -15.389  -1.567  1.00  1.36           H  
ATOM    779  HB3 GLU A  51       8.498 -16.000  -3.144  1.00  1.94           H  
ATOM    780  HG2 GLU A  51      10.548 -15.031  -3.012  1.00  2.68           H  
ATOM    781  HG3 GLU A  51       9.905 -13.477  -2.483  1.00  2.42           H  
ATOM    782  N   ILE A  52       5.364 -14.862  -2.324  1.00  0.77           N  
ATOM    783  CA  ILE A  52       4.080 -15.552  -2.385  1.00  0.84           C  
ATOM    784  C   ILE A  52       3.023 -14.716  -3.105  1.00  0.87           C  
ATOM    785  O   ILE A  52       2.386 -15.183  -4.047  1.00  1.18           O  
ATOM    786  CB  ILE A  52       3.625 -16.010  -0.986  1.00  0.84           C  
ATOM    787  CG1 ILE A  52       3.328 -14.865  -0.008  1.00  0.65           C  
ATOM    788  CG2 ILE A  52       4.645 -17.022  -0.438  1.00  1.14           C  
ATOM    789  CD1 ILE A  52       3.225 -15.339   1.446  1.00  0.95           C  
ATOM    790  H   ILE A  52       5.756 -14.595  -1.415  1.00  1.06           H  
ATOM    791  HA  ILE A  52       4.217 -16.449  -2.988  1.00  0.96           H  
ATOM    792  HB  ILE A  52       2.671 -16.510  -1.110  1.00  1.05           H  
ATOM    793 HG12 ILE A  52       4.090 -14.098  -0.107  1.00  1.01           H  
ATOM    794 HG13 ILE A  52       2.367 -14.421  -0.267  1.00  1.13           H  
ATOM    795 HG21 ILE A  52       4.237 -17.547   0.426  1.00  1.73           H  
ATOM    796 HG22 ILE A  52       4.876 -17.768  -1.200  1.00  1.58           H  
ATOM    797 HG23 ILE A  52       5.566 -16.518  -0.148  1.00  1.86           H  
ATOM    798 HD11 ILE A  52       4.195 -15.681   1.809  1.00  2.28           H  
ATOM    799 HD12 ILE A  52       2.900 -14.516   2.079  1.00  1.73           H  
ATOM    800 HD13 ILE A  52       2.497 -16.148   1.523  1.00  1.47           H  
ATOM    801  N   ILE A  53       2.824 -13.486  -2.635  1.00  0.72           N  
ATOM    802  CA  ILE A  53       1.847 -12.550  -3.177  1.00  0.71           C  
ATOM    803  C   ILE A  53       2.500 -11.692  -4.261  1.00  0.67           C  
ATOM    804  O   ILE A  53       1.978 -11.565  -5.367  1.00  0.79           O  
ATOM    805  CB  ILE A  53       1.176 -11.740  -2.046  1.00  0.75           C  
ATOM    806  CG1 ILE A  53       0.311 -10.618  -2.638  1.00  0.88           C  
ATOM    807  CG2 ILE A  53       2.169 -11.153  -1.034  1.00  0.83           C  
ATOM    808  CD1 ILE A  53      -0.706 -10.075  -1.634  1.00  1.10           C  
ATOM    809  H   ILE A  53       3.406 -13.216  -1.857  1.00  0.75           H  
ATOM    810  HA  ILE A  53       1.050 -13.111  -3.665  1.00  0.78           H  
ATOM    811  HB  ILE A  53       0.521 -12.426  -1.508  1.00  0.80           H  
ATOM    812 HG12 ILE A  53       0.941  -9.795  -2.974  1.00  0.94           H  
ATOM    813 HG13 ILE A  53      -0.240 -11.011  -3.492  1.00  0.93           H  
ATOM    814 HG21 ILE A  53       2.890 -10.525  -1.545  1.00  1.34           H  
ATOM    815 HG22 ILE A  53       1.659 -10.539  -0.300  1.00  1.47           H  
ATOM    816 HG23 ILE A  53       2.678 -11.948  -0.493  1.00  1.83           H  
ATOM    817 HD11 ILE A  53      -1.366 -10.883  -1.317  1.00  1.62           H  
ATOM    818 HD12 ILE A  53      -0.225  -9.633  -0.763  1.00  2.09           H  
ATOM    819 HD13 ILE A  53      -1.293  -9.296  -2.118  1.00  1.81           H  
ATOM    820  N   GLY A  54       3.659 -11.114  -3.946  1.00  0.76           N  
ATOM    821  CA  GLY A  54       4.369 -10.230  -4.849  1.00  0.71           C  
ATOM    822  C   GLY A  54       3.726  -8.840  -4.902  1.00  0.66           C  
ATOM    823  O   GLY A  54       2.540  -8.672  -4.627  1.00  0.75           O  
ATOM    824  H   GLY A  54       4.036 -11.271  -3.024  1.00  0.97           H  
ATOM    825  HA2 GLY A  54       5.382 -10.150  -4.466  1.00  0.73           H  
ATOM    826  HA3 GLY A  54       4.404 -10.658  -5.851  1.00  0.80           H  
ATOM    827  N   PRO A  55       4.511  -7.810  -5.244  1.00  0.61           N  
ATOM    828  CA  PRO A  55       4.066  -6.427  -5.174  1.00  0.69           C  
ATOM    829  C   PRO A  55       3.008  -6.088  -6.229  1.00  0.69           C  
ATOM    830  O   PRO A  55       2.227  -5.162  -6.028  1.00  0.67           O  
ATOM    831  CB  PRO A  55       5.338  -5.592  -5.335  1.00  0.76           C  
ATOM    832  CG  PRO A  55       6.285  -6.503  -6.117  1.00  0.67           C  
ATOM    833  CD  PRO A  55       5.916  -7.894  -5.602  1.00  0.59           C  
ATOM    834  HA  PRO A  55       3.640  -6.223  -4.190  1.00  0.80           H  
ATOM    835  HB2 PRO A  55       5.161  -4.638  -5.832  1.00  0.87           H  
ATOM    836  HB3 PRO A  55       5.758  -5.425  -4.344  1.00  0.87           H  
ATOM    837  HG2 PRO A  55       6.058  -6.424  -7.179  1.00  0.68           H  
ATOM    838  HG3 PRO A  55       7.333  -6.259  -5.934  1.00  0.77           H  
ATOM    839  HD2 PRO A  55       6.102  -8.656  -6.361  1.00  0.60           H  
ATOM    840  HD3 PRO A  55       6.504  -8.118  -4.708  1.00  0.64           H  
ATOM    841  N   ARG A  56       2.976  -6.813  -7.355  1.00  0.76           N  
ATOM    842  CA  ARG A  56       2.035  -6.544  -8.438  1.00  0.82           C  
ATOM    843  C   ARG A  56       0.594  -6.552  -7.930  1.00  0.79           C  
ATOM    844  O   ARG A  56      -0.160  -5.633  -8.236  1.00  0.82           O  
ATOM    845  CB  ARG A  56       2.195  -7.558  -9.583  1.00  0.92           C  
ATOM    846  CG  ARG A  56       3.320  -7.217 -10.571  1.00  1.47           C  
ATOM    847  CD  ARG A  56       4.727  -7.290  -9.969  1.00  2.73           C  
ATOM    848  NE  ARG A  56       5.745  -7.033 -11.000  1.00  3.54           N  
ATOM    849  CZ  ARG A  56       7.073  -7.134 -10.825  1.00  4.98           C  
ATOM    850  NH1 ARG A  56       7.562  -7.531  -9.645  1.00  5.96           N  
ATOM    851  NH2 ARG A  56       7.904  -6.838 -11.830  1.00  5.94           N  
ATOM    852  H   ARG A  56       3.611  -7.589  -7.450  1.00  0.83           H  
ATOM    853  HA  ARG A  56       2.229  -5.543  -8.824  1.00  0.87           H  
ATOM    854  HB2 ARG A  56       2.313  -8.566  -9.186  1.00  1.60           H  
ATOM    855  HB3 ARG A  56       1.270  -7.544 -10.164  1.00  1.47           H  
ATOM    856  HG2 ARG A  56       3.256  -7.930 -11.395  1.00  2.61           H  
ATOM    857  HG3 ARG A  56       3.144  -6.217 -10.971  1.00  2.30           H  
ATOM    858  HD2 ARG A  56       4.814  -6.525  -9.195  1.00  3.64           H  
ATOM    859  HD3 ARG A  56       4.865  -8.284  -9.538  1.00  3.56           H  
ATOM    860  HE  ARG A  56       5.393  -6.741 -11.902  1.00  3.60           H  
ATOM    861 HH11 ARG A  56       6.925  -7.767  -8.900  1.00  5.74           H  
ATOM    862 HH12 ARG A  56       8.555  -7.622  -9.480  1.00  7.22           H  
ATOM    863 HH21 ARG A  56       7.543  -6.536 -12.724  1.00  5.87           H  
ATOM    864 HH22 ARG A  56       8.906  -6.907 -11.722  1.00  7.08           H  
ATOM    865  N   ASP A  57       0.220  -7.589  -7.176  1.00  0.76           N  
ATOM    866  CA  ASP A  57      -1.133  -7.767  -6.662  1.00  0.76           C  
ATOM    867  C   ASP A  57      -1.559  -6.517  -5.884  1.00  0.71           C  
ATOM    868  O   ASP A  57      -2.501  -5.812  -6.234  1.00  0.63           O  
ATOM    869  CB  ASP A  57      -1.146  -9.026  -5.780  1.00  0.78           C  
ATOM    870  CG  ASP A  57      -2.539  -9.356  -5.264  1.00  1.72           C  
ATOM    871  OD1 ASP A  57      -3.509  -9.057  -5.987  1.00  2.70           O  
ATOM    872  OD2 ASP A  57      -2.619  -9.906  -4.143  1.00  2.78           O  
ATOM    873  H   ASP A  57       0.908  -8.285  -6.928  1.00  0.77           H  
ATOM    874  HA  ASP A  57      -1.810  -7.908  -7.507  1.00  0.80           H  
ATOM    875  HB2 ASP A  57      -0.790  -9.884  -6.350  1.00  1.02           H  
ATOM    876  HB3 ASP A  57      -0.482  -8.894  -4.926  1.00  1.04           H  
ATOM    877  N   ILE A  58      -0.772  -6.205  -4.857  1.00  0.74           N  
ATOM    878  CA  ILE A  58      -0.892  -5.020  -4.020  1.00  0.67           C  
ATOM    879  C   ILE A  58      -1.026  -3.746  -4.858  1.00  0.67           C  
ATOM    880  O   ILE A  58      -1.987  -2.989  -4.696  1.00  0.65           O  
ATOM    881  CB  ILE A  58       0.325  -5.010  -3.079  1.00  0.64           C  
ATOM    882  CG1 ILE A  58       0.139  -6.095  -2.005  1.00  0.65           C  
ATOM    883  CG2 ILE A  58       0.564  -3.640  -2.438  1.00  0.59           C  
ATOM    884  CD1 ILE A  58       1.471  -6.698  -1.562  1.00  0.91           C  
ATOM    885  H   ILE A  58      -0.003  -6.834  -4.677  1.00  0.82           H  
ATOM    886  HA  ILE A  58      -1.804  -5.081  -3.430  1.00  0.66           H  
ATOM    887  HB  ILE A  58       1.215  -5.248  -3.663  1.00  0.76           H  
ATOM    888 HG12 ILE A  58      -0.378  -5.676  -1.142  1.00  0.78           H  
ATOM    889 HG13 ILE A  58      -0.463  -6.916  -2.395  1.00  0.90           H  
ATOM    890 HG21 ILE A  58      -0.352  -3.292  -1.962  1.00  1.28           H  
ATOM    891 HG22 ILE A  58       1.361  -3.713  -1.701  1.00  1.40           H  
ATOM    892 HG23 ILE A  58       0.869  -2.916  -3.192  1.00  1.32           H  
ATOM    893 HD11 ILE A  58       2.151  -5.921  -1.216  1.00  1.28           H  
ATOM    894 HD12 ILE A  58       1.290  -7.409  -0.755  1.00  1.97           H  
ATOM    895 HD13 ILE A  58       1.925  -7.225  -2.401  1.00  2.13           H  
ATOM    896  N   ILE A  59      -0.060  -3.493  -5.741  1.00  0.73           N  
ATOM    897  CA  ILE A  59      -0.058  -2.304  -6.579  1.00  0.75           C  
ATOM    898  C   ILE A  59      -1.366  -2.226  -7.376  1.00  0.77           C  
ATOM    899  O   ILE A  59      -2.050  -1.204  -7.346  1.00  0.79           O  
ATOM    900  CB  ILE A  59       1.224  -2.297  -7.440  1.00  0.85           C  
ATOM    901  CG1 ILE A  59       2.430  -1.909  -6.563  1.00  0.96           C  
ATOM    902  CG2 ILE A  59       1.112  -1.393  -8.676  1.00  1.10           C  
ATOM    903  CD1 ILE A  59       3.777  -2.190  -7.237  1.00  1.35           C  
ATOM    904  H   ILE A  59       0.698  -4.161  -5.844  1.00  0.77           H  
ATOM    905  HA  ILE A  59      -0.051  -1.432  -5.927  1.00  0.73           H  
ATOM    906  HB  ILE A  59       1.403  -3.304  -7.797  1.00  1.18           H  
ATOM    907 HG12 ILE A  59       2.380  -0.852  -6.307  1.00  1.11           H  
ATOM    908 HG13 ILE A  59       2.402  -2.486  -5.638  1.00  1.22           H  
ATOM    909 HG21 ILE A  59       2.026  -1.440  -9.265  1.00  1.66           H  
ATOM    910 HG22 ILE A  59       0.294  -1.721  -9.319  1.00  2.30           H  
ATOM    911 HG23 ILE A  59       0.942  -0.364  -8.368  1.00  1.50           H  
ATOM    912 HD11 ILE A  59       3.818  -3.227  -7.573  1.00  2.48           H  
ATOM    913 HD12 ILE A  59       3.929  -1.525  -8.086  1.00  1.86           H  
ATOM    914 HD13 ILE A  59       4.577  -2.019  -6.518  1.00  2.01           H  
ATOM    915  N   HIS A  60      -1.734  -3.309  -8.057  1.00  0.79           N  
ATOM    916  CA  HIS A  60      -2.951  -3.374  -8.850  1.00  0.86           C  
ATOM    917  C   HIS A  60      -4.186  -3.112  -7.980  1.00  0.77           C  
ATOM    918  O   HIS A  60      -5.101  -2.399  -8.394  1.00  0.75           O  
ATOM    919  CB  HIS A  60      -3.009  -4.732  -9.549  1.00  1.04           C  
ATOM    920  CG  HIS A  60      -4.075  -4.864 -10.603  1.00  2.67           C  
ATOM    921  ND1 HIS A  60      -4.892  -3.873 -11.110  1.00  3.72           N  
ATOM    922  CD2 HIS A  60      -4.313  -6.003 -11.321  1.00  3.91           C  
ATOM    923  CE1 HIS A  60      -5.620  -4.422 -12.096  1.00  5.25           C  
ATOM    924  NE2 HIS A  60      -5.303  -5.718 -12.266  1.00  5.43           N  
ATOM    925  H   HIS A  60      -1.158  -4.143  -8.002  1.00  0.78           H  
ATOM    926  HA  HIS A  60      -2.888  -2.602  -9.618  1.00  0.91           H  
ATOM    927  HB2 HIS A  60      -2.051  -4.907 -10.044  1.00  1.00           H  
ATOM    928  HB3 HIS A  60      -3.156  -5.516  -8.804  1.00  2.14           H  
ATOM    929  HD1 HIS A  60      -4.924  -2.881 -10.862  1.00  3.69           H  
ATOM    930  HD2 HIS A  60      -3.775  -6.932 -11.204  1.00  4.00           H  
ATOM    931  HE1 HIS A  60      -6.343  -3.884 -12.692  1.00  6.38           H  
ATOM    932  N   THR A  61      -4.213  -3.642  -6.754  1.00  0.73           N  
ATOM    933  CA  THR A  61      -5.290  -3.325  -5.831  1.00  0.67           C  
ATOM    934  C   THR A  61      -5.337  -1.819  -5.599  1.00  0.53           C  
ATOM    935  O   THR A  61      -6.377  -1.209  -5.815  1.00  0.52           O  
ATOM    936  CB  THR A  61      -5.174  -4.113  -4.517  1.00  0.73           C  
ATOM    937  OG1 THR A  61      -5.391  -5.472  -4.798  1.00  1.02           O  
ATOM    938  CG2 THR A  61      -6.237  -3.686  -3.499  1.00  0.81           C  
ATOM    939  H   THR A  61      -3.453  -4.246  -6.448  1.00  0.79           H  
ATOM    940  HA  THR A  61      -6.230  -3.618  -6.301  1.00  0.76           H  
ATOM    941  HB  THR A  61      -4.187  -3.985  -4.072  1.00  0.63           H  
ATOM    942  HG1 THR A  61      -5.490  -5.947  -3.964  1.00  2.48           H  
ATOM    943 HG21 THR A  61      -7.230  -3.774  -3.940  1.00  1.40           H  
ATOM    944 HG22 THR A  61      -6.179  -4.326  -2.618  1.00  1.76           H  
ATOM    945 HG23 THR A  61      -6.070  -2.656  -3.187  1.00  1.71           H  
ATOM    946  N   ILE A  62      -4.247  -1.200  -5.145  1.00  0.49           N  
ATOM    947  CA  ILE A  62      -4.310   0.204  -4.757  1.00  0.50           C  
ATOM    948  C   ILE A  62      -4.646   1.098  -5.950  1.00  0.51           C  
ATOM    949  O   ILE A  62      -5.442   2.026  -5.810  1.00  0.54           O  
ATOM    950  CB  ILE A  62      -3.021   0.668  -4.085  1.00  0.56           C  
ATOM    951  CG1 ILE A  62      -2.630  -0.221  -2.899  1.00  0.59           C  
ATOM    952  CG2 ILE A  62      -3.233   2.104  -3.590  1.00  0.78           C  
ATOM    953  CD1 ILE A  62      -1.125  -0.110  -2.715  1.00  2.29           C  
ATOM    954  H   ILE A  62      -3.384  -1.723  -5.013  1.00  0.52           H  
ATOM    955  HA  ILE A  62      -5.109   0.296  -4.025  1.00  0.53           H  
ATOM    956  HB  ILE A  62      -2.226   0.648  -4.829  1.00  0.59           H  
ATOM    957 HG12 ILE A  62      -3.141   0.105  -1.997  1.00  1.92           H  
ATOM    958 HG13 ILE A  62      -2.863  -1.268  -3.066  1.00  1.82           H  
ATOM    959 HG21 ILE A  62      -2.417   2.413  -2.950  1.00  1.43           H  
ATOM    960 HG22 ILE A  62      -3.288   2.792  -4.432  1.00  1.59           H  
ATOM    961 HG23 ILE A  62      -4.153   2.165  -3.010  1.00  2.01           H  
ATOM    962 HD11 ILE A  62      -0.818  -0.701  -1.856  1.00  2.77           H  
ATOM    963 HD12 ILE A  62      -0.639  -0.479  -3.617  1.00  3.38           H  
ATOM    964 HD13 ILE A  62      -0.860   0.933  -2.563  1.00  3.24           H  
ATOM    965  N   GLU A  63      -4.055   0.813  -7.113  1.00  0.53           N  
ATOM    966  CA  GLU A  63      -4.438   1.389  -8.384  1.00  0.61           C  
ATOM    967  C   GLU A  63      -5.961   1.344  -8.508  1.00  0.61           C  
ATOM    968  O   GLU A  63      -6.617   2.381  -8.584  1.00  0.65           O  
ATOM    969  CB  GLU A  63      -3.701   0.563  -9.443  1.00  0.74           C  
ATOM    970  CG  GLU A  63      -4.092   0.859 -10.885  1.00  1.11           C  
ATOM    971  CD  GLU A  63      -5.272   0.009 -11.346  1.00  2.46           C  
ATOM    972  OE1 GLU A  63      -5.131  -1.232 -11.275  1.00  3.33           O  
ATOM    973  OE2 GLU A  63      -6.292   0.610 -11.739  1.00  3.51           O  
ATOM    974  H   GLU A  63      -3.398   0.044  -7.175  1.00  0.54           H  
ATOM    975  HA  GLU A  63      -4.105   2.426  -8.434  1.00  0.62           H  
ATOM    976  HB2 GLU A  63      -2.641   0.760  -9.323  1.00  0.64           H  
ATOM    977  HB3 GLU A  63      -3.847  -0.498  -9.267  1.00  0.81           H  
ATOM    978  HG2 GLU A  63      -4.309   1.920 -10.989  1.00  0.92           H  
ATOM    979  HG3 GLU A  63      -3.237   0.597 -11.503  1.00  1.84           H  
ATOM    980  N   SER A  64      -6.517   0.136  -8.425  1.00  0.65           N  
ATOM    981  CA  SER A  64      -7.957  -0.070  -8.505  1.00  0.73           C  
ATOM    982  C   SER A  64      -8.726   0.636  -7.374  1.00  0.68           C  
ATOM    983  O   SER A  64      -9.890   0.985  -7.565  1.00  0.82           O  
ATOM    984  CB  SER A  64      -8.273  -1.566  -8.558  1.00  0.82           C  
ATOM    985  OG  SER A  64      -9.658  -1.779  -8.782  1.00  1.29           O  
ATOM    986  H   SER A  64      -5.887  -0.663  -8.384  1.00  0.66           H  
ATOM    987  HA  SER A  64      -8.287   0.351  -9.455  1.00  0.81           H  
ATOM    988  HB2 SER A  64      -7.710  -2.010  -9.382  1.00  0.95           H  
ATOM    989  HB3 SER A  64      -7.976  -2.043  -7.626  1.00  1.00           H  
ATOM    990  HG  SER A  64     -10.154  -1.021  -8.447  1.00  2.16           H  
ATOM    991  N   LEU A  65      -8.135   0.807  -6.186  1.00  0.58           N  
ATOM    992  CA  LEU A  65      -8.763   1.532  -5.084  1.00  0.61           C  
ATOM    993  C   LEU A  65      -8.795   3.029  -5.372  1.00  0.62           C  
ATOM    994  O   LEU A  65      -9.769   3.678  -4.981  1.00  0.66           O  
ATOM    995  CB  LEU A  65      -8.096   1.241  -3.736  1.00  0.68           C  
ATOM    996  CG  LEU A  65      -8.267  -0.210  -3.253  1.00  0.91           C  
ATOM    997  CD1 LEU A  65      -7.459  -0.393  -1.969  1.00  1.89           C  
ATOM    998  CD2 LEU A  65      -9.729  -0.582  -2.968  1.00  1.57           C  
ATOM    999  H   LEU A  65      -7.201   0.430  -6.062  1.00  0.56           H  
ATOM   1000  HA  LEU A  65      -9.802   1.225  -5.013  1.00  0.67           H  
ATOM   1001  HB2 LEU A  65      -7.037   1.483  -3.812  1.00  1.15           H  
ATOM   1002  HB3 LEU A  65      -8.530   1.901  -2.984  1.00  1.22           H  
ATOM   1003  HG  LEU A  65      -7.887  -0.901  -3.997  1.00  2.00           H  
ATOM   1004 HD11 LEU A  65      -7.875   0.251  -1.199  1.00  2.49           H  
ATOM   1005 HD12 LEU A  65      -7.513  -1.430  -1.644  1.00  2.72           H  
ATOM   1006 HD13 LEU A  65      -6.415  -0.128  -2.132  1.00  2.85           H  
ATOM   1007 HD21 LEU A  65     -10.169   0.122  -2.265  1.00  2.36           H  
ATOM   1008 HD22 LEU A  65     -10.309  -0.599  -3.890  1.00  2.56           H  
ATOM   1009 HD23 LEU A  65      -9.767  -1.581  -2.534  1.00  2.28           H  
ATOM   1010  N   GLY A  66      -7.772   3.557  -6.046  1.00  0.82           N  
ATOM   1011  CA  GLY A  66      -7.858   4.842  -6.734  1.00  0.75           C  
ATOM   1012  C   GLY A  66      -6.858   5.850  -6.189  1.00  0.62           C  
ATOM   1013  O   GLY A  66      -7.223   6.982  -5.876  1.00  0.64           O  
ATOM   1014  H   GLY A  66      -6.947   2.975  -6.205  1.00  1.11           H  
ATOM   1015  HA2 GLY A  66      -7.638   4.681  -7.790  1.00  0.89           H  
ATOM   1016  HA3 GLY A  66      -8.861   5.264  -6.664  1.00  0.75           H  
ATOM   1017  N   PHE A  67      -5.592   5.441  -6.112  1.00  0.62           N  
ATOM   1018  CA  PHE A  67      -4.461   6.277  -5.727  1.00  0.59           C  
ATOM   1019  C   PHE A  67      -3.301   5.874  -6.633  1.00  0.64           C  
ATOM   1020  O   PHE A  67      -3.445   4.873  -7.334  1.00  0.80           O  
ATOM   1021  CB  PHE A  67      -4.132   6.028  -4.250  1.00  0.72           C  
ATOM   1022  CG  PHE A  67      -5.331   6.143  -3.327  1.00  0.71           C  
ATOM   1023  CD1 PHE A  67      -5.916   7.401  -3.132  1.00  1.96           C  
ATOM   1024  CD2 PHE A  67      -5.972   4.996  -2.825  1.00  1.45           C  
ATOM   1025  CE1 PHE A  67      -7.068   7.540  -2.344  1.00  2.03           C  
ATOM   1026  CE2 PHE A  67      -7.127   5.128  -2.034  1.00  1.40           C  
ATOM   1027  CZ  PHE A  67      -7.662   6.402  -1.776  1.00  0.77           C  
ATOM   1028  H   PHE A  67      -5.353   4.523  -6.469  1.00  0.70           H  
ATOM   1029  HA  PHE A  67      -4.691   7.330  -5.891  1.00  0.58           H  
ATOM   1030  HB2 PHE A  67      -3.692   5.038  -4.145  1.00  0.86           H  
ATOM   1031  HB3 PHE A  67      -3.386   6.758  -3.939  1.00  0.79           H  
ATOM   1032  HD1 PHE A  67      -5.542   8.237  -3.693  1.00  3.08           H  
ATOM   1033  HD2 PHE A  67      -5.597   4.012  -3.064  1.00  2.61           H  
ATOM   1034  HE1 PHE A  67      -7.523   8.515  -2.233  1.00  3.22           H  
ATOM   1035  HE2 PHE A  67      -7.604   4.249  -1.629  1.00  2.52           H  
ATOM   1036  HZ  PHE A  67      -8.559   6.505  -1.193  1.00  0.84           H  
ATOM   1037  N   GLU A  68      -2.176   6.604  -6.638  1.00  0.64           N  
ATOM   1038  CA  GLU A  68      -1.042   6.251  -7.498  1.00  0.78           C  
ATOM   1039  C   GLU A  68       0.060   5.452  -6.791  1.00  0.85           C  
ATOM   1040  O   GLU A  68       1.014   6.081  -6.356  1.00  1.06           O  
ATOM   1041  CB  GLU A  68      -0.486   7.480  -8.253  1.00  1.11           C  
ATOM   1042  CG  GLU A  68      -0.106   8.688  -7.374  1.00  2.52           C  
ATOM   1043  CD  GLU A  68       1.235   9.322  -7.762  1.00  3.38           C  
ATOM   1044  OE1 GLU A  68       2.254   8.604  -7.688  1.00  4.48           O  
ATOM   1045  OE2 GLU A  68       1.264  10.540  -8.047  1.00  3.77           O  
ATOM   1046  H   GLU A  68      -2.135   7.470  -6.104  1.00  0.70           H  
ATOM   1047  HA  GLU A  68      -1.391   5.587  -8.263  1.00  0.77           H  
ATOM   1048  HB2 GLU A  68       0.401   7.154  -8.799  1.00  2.61           H  
ATOM   1049  HB3 GLU A  68      -1.220   7.812  -8.988  1.00  1.44           H  
ATOM   1050  HG2 GLU A  68      -0.900   9.433  -7.432  1.00  3.13           H  
ATOM   1051  HG3 GLU A  68      -0.014   8.365  -6.341  1.00  3.65           H  
ATOM   1052  N   PRO A  69      -0.005   4.104  -6.694  1.00  0.81           N  
ATOM   1053  CA  PRO A  69       1.046   3.287  -6.091  1.00  0.98           C  
ATOM   1054  C   PRO A  69       2.357   3.353  -6.881  1.00  1.08           C  
ATOM   1055  O   PRO A  69       2.722   2.420  -7.594  1.00  1.57           O  
ATOM   1056  CB  PRO A  69       0.480   1.870  -5.979  1.00  0.97           C  
ATOM   1057  CG  PRO A  69      -0.536   1.819  -7.107  1.00  0.82           C  
ATOM   1058  CD  PRO A  69      -1.095   3.236  -7.120  1.00  0.74           C  
ATOM   1059  HA  PRO A  69       1.244   3.604  -5.077  1.00  1.11           H  
ATOM   1060  HB2 PRO A  69       1.239   1.095  -6.071  1.00  1.13           H  
ATOM   1061  HB3 PRO A  69      -0.039   1.766  -5.026  1.00  0.97           H  
ATOM   1062  HG2 PRO A  69      -0.029   1.630  -8.051  1.00  0.86           H  
ATOM   1063  HG3 PRO A  69      -1.299   1.067  -6.919  1.00  0.83           H  
ATOM   1064  HD2 PRO A  69      -1.471   3.451  -8.121  1.00  0.77           H  
ATOM   1065  HD3 PRO A  69      -1.894   3.286  -6.382  1.00  0.77           H  
ATOM   1066  N   SER A  70       3.079   4.460  -6.730  1.00  0.87           N  
ATOM   1067  CA  SER A  70       4.358   4.714  -7.353  1.00  0.89           C  
ATOM   1068  C   SER A  70       5.463   4.221  -6.420  1.00  0.83           C  
ATOM   1069  O   SER A  70       5.500   4.561  -5.236  1.00  0.94           O  
ATOM   1070  CB  SER A  70       4.461   6.215  -7.657  1.00  1.06           C  
ATOM   1071  OG  SER A  70       4.011   6.987  -6.562  1.00  2.13           O  
ATOM   1072  H   SER A  70       2.719   5.194  -6.115  1.00  0.93           H  
ATOM   1073  HA  SER A  70       4.421   4.180  -8.303  1.00  1.00           H  
ATOM   1074  HB2 SER A  70       5.488   6.482  -7.907  1.00  1.75           H  
ATOM   1075  HB3 SER A  70       3.820   6.447  -8.511  1.00  2.22           H  
ATOM   1076  HG  SER A  70       3.274   7.548  -6.875  1.00  2.52           H  
ATOM   1077  N   LEU A  71       6.381   3.405  -6.943  1.00  0.94           N  
ATOM   1078  CA  LEU A  71       7.590   3.075  -6.208  1.00  0.94           C  
ATOM   1079  C   LEU A  71       8.440   4.347  -6.105  1.00  1.20           C  
ATOM   1080  O   LEU A  71       8.771   4.970  -7.111  1.00  1.84           O  
ATOM   1081  CB  LEU A  71       8.339   1.885  -6.827  1.00  1.12           C  
ATOM   1082  CG  LEU A  71       8.673   2.055  -8.317  1.00  2.40           C  
ATOM   1083  CD1 LEU A  71      10.107   1.593  -8.600  1.00  3.14           C  
ATOM   1084  CD2 LEU A  71       7.706   1.261  -9.206  1.00  3.61           C  
ATOM   1085  H   LEU A  71       6.326   3.165  -7.918  1.00  1.17           H  
ATOM   1086  HA  LEU A  71       7.300   2.761  -5.203  1.00  0.92           H  
ATOM   1087  HB2 LEU A  71       9.262   1.761  -6.260  1.00  1.85           H  
ATOM   1088  HB3 LEU A  71       7.745   0.981  -6.690  1.00  1.91           H  
ATOM   1089  HG  LEU A  71       8.606   3.108  -8.574  1.00  3.18           H  
ATOM   1090 HD11 LEU A  71      10.332   1.717  -9.660  1.00  4.28           H  
ATOM   1091 HD12 LEU A  71      10.809   2.194  -8.021  1.00  3.31           H  
ATOM   1092 HD13 LEU A  71      10.223   0.542  -8.329  1.00  3.28           H  
ATOM   1093 HD21 LEU A  71       7.810   0.194  -9.010  1.00  3.90           H  
ATOM   1094 HD22 LEU A  71       6.674   1.554  -9.017  1.00  4.41           H  
ATOM   1095 HD23 LEU A  71       7.935   1.452 -10.254  1.00  4.48           H  
ATOM   1096  N   VAL A  72       8.734   4.762  -4.876  1.00  1.30           N  
ATOM   1097  CA  VAL A  72       9.428   6.007  -4.574  1.00  1.61           C  
ATOM   1098  C   VAL A  72      10.363   5.769  -3.390  1.00  1.13           C  
ATOM   1099  O   VAL A  72      11.574   5.940  -3.508  1.00  1.61           O  
ATOM   1100  CB  VAL A  72       8.411   7.135  -4.299  1.00  2.81           C  
ATOM   1101  CG1 VAL A  72       9.105   8.399  -3.778  1.00  3.62           C  
ATOM   1102  CG2 VAL A  72       7.632   7.513  -5.567  1.00  4.16           C  
ATOM   1103  H   VAL A  72       8.411   4.182  -4.120  1.00  1.59           H  
ATOM   1104  HA  VAL A  72      10.052   6.304  -5.420  1.00  2.20           H  
ATOM   1105  HB  VAL A  72       7.696   6.804  -3.544  1.00  3.03           H  
ATOM   1106 HG11 VAL A  72       9.519   8.220  -2.788  1.00  3.52           H  
ATOM   1107 HG12 VAL A  72       9.904   8.696  -4.458  1.00  4.32           H  
ATOM   1108 HG13 VAL A  72       8.387   9.215  -3.701  1.00  4.60           H  
ATOM   1109 HG21 VAL A  72       7.008   6.684  -5.892  1.00  4.76           H  
ATOM   1110 HG22 VAL A  72       6.983   8.366  -5.366  1.00  4.59           H  
ATOM   1111 HG23 VAL A  72       8.325   7.778  -6.367  1.00  4.94           H  
ATOM   1112  N   LYS A  73       9.795   5.374  -2.245  1.00  1.70           N  
ATOM   1113  CA  LYS A  73      10.495   5.237  -0.976  1.00  2.77           C  
ATOM   1114  C   LYS A  73      11.010   6.590  -0.468  1.00  3.36           C  
ATOM   1115  O   LYS A  73      10.476   7.118   0.506  1.00  4.27           O  
ATOM   1116  CB  LYS A  73      11.586   4.152  -1.045  1.00  3.15           C  
ATOM   1117  CG  LYS A  73      12.042   3.754   0.363  1.00  4.62           C  
ATOM   1118  CD  LYS A  73      13.111   2.658   0.328  1.00  5.39           C  
ATOM   1119  CE  LYS A  73      13.250   2.067   1.740  1.00  6.94           C  
ATOM   1120  NZ  LYS A  73      14.381   1.128   1.855  1.00  7.56           N  
ATOM   1121  H   LYS A  73       8.797   5.217  -2.235  1.00  1.99           H  
ATOM   1122  HA  LYS A  73       9.743   4.895  -0.268  1.00  3.75           H  
ATOM   1123  HB2 LYS A  73      11.169   3.271  -1.536  1.00  3.45           H  
ATOM   1124  HB3 LYS A  73      12.447   4.494  -1.618  1.00  3.19           H  
ATOM   1125  HG2 LYS A  73      12.431   4.623   0.897  1.00  5.22           H  
ATOM   1126  HG3 LYS A  73      11.181   3.381   0.911  1.00  5.28           H  
ATOM   1127  HD2 LYS A  73      12.805   1.877  -0.369  1.00  5.33           H  
ATOM   1128  HD3 LYS A  73      14.050   3.100  -0.013  1.00  5.53           H  
ATOM   1129  HE2 LYS A  73      13.378   2.875   2.466  1.00  7.40           H  
ATOM   1130  HE3 LYS A  73      12.332   1.531   1.989  1.00  7.71           H  
ATOM   1131  HZ1 LYS A  73      15.251   1.601   1.659  1.00  7.66           H  
ATOM   1132  HZ2 LYS A  73      14.410   0.765   2.799  1.00  8.41           H  
ATOM   1133  HZ3 LYS A  73      14.260   0.357   1.213  1.00  7.57           H  
TER    1134      LYS A  73
ENDMDL
MODEL      11
ATOM     20  N   GLY A   2      10.199 -13.600   7.093  1.00  4.48           N  
ATOM     21  CA  GLY A   2      10.400 -12.368   7.842  1.00  4.88           C  
ATOM     22  C   GLY A   2       9.312 -11.386   7.431  1.00  4.27           C  
ATOM     23  O   GLY A   2       8.155 -11.573   7.798  1.00  5.23           O  
ATOM     24  H   GLY A   2       9.859 -14.398   7.607  1.00  5.38           H  
ATOM     25  HA2 GLY A   2      10.308 -12.569   8.909  1.00  6.23           H  
ATOM     26  HA3 GLY A   2      11.391 -11.959   7.644  1.00  4.93           H  
ATOM     27  N   ASP A   3       9.684 -10.392   6.624  1.00  3.17           N  
ATOM     28  CA  ASP A   3       8.780  -9.545   5.871  1.00  2.36           C  
ATOM     29  C   ASP A   3       9.603  -8.835   4.803  1.00  1.70           C  
ATOM     30  O   ASP A   3      10.826  -8.747   4.927  1.00  2.48           O  
ATOM     31  CB  ASP A   3       8.036  -8.553   6.777  1.00  3.19           C  
ATOM     32  CG  ASP A   3       8.940  -7.609   7.549  1.00  3.70           C  
ATOM     33  OD1 ASP A   3       9.559  -6.719   6.930  1.00  4.06           O  
ATOM     34  OD2 ASP A   3       8.874  -7.612   8.800  1.00  4.67           O  
ATOM     35  H   ASP A   3      10.655 -10.309   6.349  1.00  3.37           H  
ATOM     36  HA  ASP A   3       8.044 -10.183   5.375  1.00  2.30           H  
ATOM     37  HB2 ASP A   3       7.370  -7.954   6.158  1.00  3.75           H  
ATOM     38  HB3 ASP A   3       7.429  -9.104   7.492  1.00  3.92           H  
ATOM     39  N   GLY A   4       8.938  -8.367   3.747  1.00  1.14           N  
ATOM     40  CA  GLY A   4       9.491  -7.459   2.765  1.00  1.30           C  
ATOM     41  C   GLY A   4       8.737  -6.138   2.882  1.00  1.21           C  
ATOM     42  O   GLY A   4       7.540  -6.123   3.180  1.00  1.85           O  
ATOM     43  H   GLY A   4       7.939  -8.520   3.664  1.00  1.64           H  
ATOM     44  HA2 GLY A   4      10.559  -7.302   2.923  1.00  1.63           H  
ATOM     45  HA3 GLY A   4       9.342  -7.866   1.765  1.00  1.77           H  
ATOM     46  N   VAL A   5       9.453  -5.033   2.673  1.00  1.09           N  
ATOM     47  CA  VAL A   5       8.925  -3.687   2.794  1.00  1.17           C  
ATOM     48  C   VAL A   5       9.259  -2.956   1.499  1.00  1.27           C  
ATOM     49  O   VAL A   5      10.431  -2.805   1.160  1.00  1.65           O  
ATOM     50  CB  VAL A   5       9.527  -2.990   4.025  1.00  1.33           C  
ATOM     51  CG1 VAL A   5       8.879  -1.615   4.229  1.00  2.44           C  
ATOM     52  CG2 VAL A   5       9.299  -3.829   5.287  1.00  1.72           C  
ATOM     53  H   VAL A   5      10.424  -5.117   2.409  1.00  1.50           H  
ATOM     54  HA  VAL A   5       7.843  -3.717   2.916  1.00  1.27           H  
ATOM     55  HB  VAL A   5      10.603  -2.860   3.888  1.00  2.52           H  
ATOM     56 HG11 VAL A   5       9.286  -1.143   5.124  1.00  2.81           H  
ATOM     57 HG12 VAL A   5       9.081  -0.968   3.376  1.00  3.72           H  
ATOM     58 HG13 VAL A   5       7.802  -1.729   4.347  1.00  2.88           H  
ATOM     59 HG21 VAL A   5       9.660  -3.289   6.162  1.00  2.12           H  
ATOM     60 HG22 VAL A   5       8.235  -4.033   5.398  1.00  2.86           H  
ATOM     61 HG23 VAL A   5       9.843  -4.771   5.221  1.00  2.85           H  
ATOM     62  N   LEU A   6       8.229  -2.533   0.767  1.00  1.20           N  
ATOM     63  CA  LEU A   6       8.363  -1.823  -0.496  1.00  1.32           C  
ATOM     64  C   LEU A   6       7.329  -0.709  -0.464  1.00  1.39           C  
ATOM     65  O   LEU A   6       6.148  -0.947  -0.708  1.00  2.04           O  
ATOM     66  CB  LEU A   6       8.158  -2.815  -1.649  1.00  1.66           C  
ATOM     67  CG  LEU A   6       8.447  -2.251  -3.052  1.00  1.86           C  
ATOM     68  CD1 LEU A   6       8.742  -3.417  -4.002  1.00  2.78           C  
ATOM     69  CD2 LEU A   6       7.279  -1.429  -3.618  1.00  1.97           C  
ATOM     70  H   LEU A   6       7.290  -2.698   1.110  1.00  1.29           H  
ATOM     71  HA  LEU A   6       9.359  -1.389  -0.587  1.00  1.30           H  
ATOM     72  HB2 LEU A   6       8.843  -3.644  -1.469  1.00  1.81           H  
ATOM     73  HB3 LEU A   6       7.146  -3.206  -1.613  1.00  1.82           H  
ATOM     74  HG  LEU A   6       9.334  -1.621  -3.019  1.00  3.02           H  
ATOM     75 HD11 LEU A   6       8.922  -3.044  -5.010  1.00  3.56           H  
ATOM     76 HD12 LEU A   6       9.631  -3.952  -3.666  1.00  3.60           H  
ATOM     77 HD13 LEU A   6       7.900  -4.108  -4.020  1.00  3.32           H  
ATOM     78 HD21 LEU A   6       6.350  -1.995  -3.542  1.00  2.32           H  
ATOM     79 HD22 LEU A   6       7.174  -0.487  -3.084  1.00  2.64           H  
ATOM     80 HD23 LEU A   6       7.466  -1.197  -4.666  1.00  3.00           H  
ATOM     81  N   GLU A   7       7.765   0.497  -0.097  1.00  0.89           N  
ATOM     82  CA  GLU A   7       6.858   1.611   0.076  1.00  0.80           C  
ATOM     83  C   GLU A   7       6.568   2.273  -1.268  1.00  0.80           C  
ATOM     84  O   GLU A   7       7.489   2.554  -2.044  1.00  1.01           O  
ATOM     85  CB  GLU A   7       7.429   2.633   1.057  1.00  0.76           C  
ATOM     86  CG  GLU A   7       7.963   1.990   2.341  1.00  0.82           C  
ATOM     87  CD  GLU A   7       8.272   3.054   3.380  1.00  1.19           C  
ATOM     88  OE1 GLU A   7       8.721   4.138   2.943  1.00  1.79           O  
ATOM     89  OE2 GLU A   7       8.011   2.797   4.570  1.00  2.41           O  
ATOM     90  H   GLU A   7       8.738   0.636   0.126  1.00  0.81           H  
ATOM     91  HA  GLU A   7       5.937   1.222   0.506  1.00  1.03           H  
ATOM     92  HB2 GLU A   7       8.233   3.190   0.582  1.00  0.90           H  
ATOM     93  HB3 GLU A   7       6.623   3.319   1.324  1.00  1.04           H  
ATOM     94  HG2 GLU A   7       7.219   1.308   2.751  1.00  1.18           H  
ATOM     95  HG3 GLU A   7       8.880   1.439   2.135  1.00  0.95           H  
ATOM     96  N   LEU A   8       5.294   2.576  -1.508  1.00  0.76           N  
ATOM     97  CA  LEU A   8       4.843   3.288  -2.689  1.00  0.74           C  
ATOM     98  C   LEU A   8       4.060   4.517  -2.244  1.00  0.74           C  
ATOM     99  O   LEU A   8       3.315   4.458  -1.265  1.00  0.81           O  
ATOM    100  CB  LEU A   8       4.076   2.363  -3.658  1.00  0.84           C  
ATOM    101  CG  LEU A   8       2.887   1.589  -3.070  1.00  0.89           C  
ATOM    102  CD1 LEU A   8       1.963   1.166  -4.214  1.00  2.11           C  
ATOM    103  CD2 LEU A   8       3.327   0.314  -2.344  1.00  1.33           C  
ATOM    104  H   LEU A   8       4.611   2.413  -0.772  1.00  0.82           H  
ATOM    105  HA  LEU A   8       5.707   3.666  -3.227  1.00  0.77           H  
ATOM    106  HB2 LEU A   8       3.699   2.980  -4.472  1.00  1.14           H  
ATOM    107  HB3 LEU A   8       4.764   1.639  -4.100  1.00  0.94           H  
ATOM    108  HG  LEU A   8       2.318   2.229  -2.398  1.00  1.68           H  
ATOM    109 HD11 LEU A   8       2.486   0.468  -4.867  1.00  3.28           H  
ATOM    110 HD12 LEU A   8       1.066   0.691  -3.820  1.00  2.16           H  
ATOM    111 HD13 LEU A   8       1.672   2.042  -4.787  1.00  3.15           H  
ATOM    112 HD21 LEU A   8       4.046  -0.244  -2.944  1.00  2.36           H  
ATOM    113 HD22 LEU A   8       3.768   0.546  -1.376  1.00  2.51           H  
ATOM    114 HD23 LEU A   8       2.452  -0.315  -2.186  1.00  2.02           H  
ATOM    115  N   VAL A   9       4.270   5.644  -2.928  1.00  0.76           N  
ATOM    116  CA  VAL A   9       3.448   6.824  -2.755  1.00  0.83           C  
ATOM    117  C   VAL A   9       2.205   6.613  -3.609  1.00  0.86           C  
ATOM    118  O   VAL A   9       2.305   6.473  -4.828  1.00  0.96           O  
ATOM    119  CB  VAL A   9       4.223   8.113  -3.080  1.00  0.92           C  
ATOM    120  CG1 VAL A   9       3.291   9.300  -3.340  1.00  1.09           C  
ATOM    121  CG2 VAL A   9       5.085   8.502  -1.872  1.00  0.99           C  
ATOM    122  H   VAL A   9       4.824   5.591  -3.778  1.00  0.81           H  
ATOM    123  HA  VAL A   9       3.160   6.884  -1.712  1.00  0.87           H  
ATOM    124  HB  VAL A   9       4.841   7.961  -3.964  1.00  0.97           H  
ATOM    125 HG11 VAL A   9       2.732   9.159  -4.264  1.00  1.92           H  
ATOM    126 HG12 VAL A   9       2.603   9.400  -2.503  1.00  1.82           H  
ATOM    127 HG13 VAL A   9       3.882  10.211  -3.423  1.00  1.35           H  
ATOM    128 HG21 VAL A   9       5.742   7.679  -1.592  1.00  1.51           H  
ATOM    129 HG22 VAL A   9       5.687   9.378  -2.115  1.00  1.56           H  
ATOM    130 HG23 VAL A   9       4.439   8.758  -1.029  1.00  1.90           H  
ATOM    131  N   VAL A  10       1.050   6.541  -2.954  1.00  1.06           N  
ATOM    132  CA  VAL A  10      -0.255   6.373  -3.555  1.00  1.12           C  
ATOM    133  C   VAL A  10      -0.936   7.738  -3.495  1.00  1.18           C  
ATOM    134  O   VAL A  10      -1.651   8.064  -2.549  1.00  1.69           O  
ATOM    135  CB  VAL A  10      -0.992   5.187  -2.901  1.00  1.18           C  
ATOM    136  CG1 VAL A  10      -0.078   3.957  -2.876  1.00  1.53           C  
ATOM    137  CG2 VAL A  10      -1.432   5.417  -1.460  1.00  1.36           C  
ATOM    138  H   VAL A  10       1.069   6.730  -1.959  1.00  1.27           H  
ATOM    139  HA  VAL A  10      -0.150   6.111  -4.598  1.00  1.12           H  
ATOM    140  HB  VAL A  10      -1.881   4.967  -3.490  1.00  1.97           H  
ATOM    141 HG11 VAL A  10       0.754   4.124  -2.193  1.00  2.10           H  
ATOM    142 HG12 VAL A  10      -0.625   3.085  -2.529  1.00  2.28           H  
ATOM    143 HG13 VAL A  10       0.307   3.756  -3.869  1.00  2.26           H  
ATOM    144 HG21 VAL A  10      -0.611   5.856  -0.896  1.00  1.57           H  
ATOM    145 HG22 VAL A  10      -2.308   6.058  -1.458  1.00  2.38           H  
ATOM    146 HG23 VAL A  10      -1.708   4.466  -1.011  1.00  2.37           H  
ATOM    147  N   ARG A  11      -0.633   8.593  -4.474  1.00  0.88           N  
ATOM    148  CA  ARG A  11      -1.049   9.985  -4.389  1.00  0.87           C  
ATOM    149  C   ARG A  11      -2.578  10.052  -4.435  1.00  0.68           C  
ATOM    150  O   ARG A  11      -3.200   9.315  -5.200  1.00  0.88           O  
ATOM    151  CB  ARG A  11      -0.320  10.846  -5.437  1.00  1.19           C  
ATOM    152  CG  ARG A  11      -0.209  12.339  -5.070  1.00  1.37           C  
ATOM    153  CD  ARG A  11      -1.418  13.183  -5.500  1.00  2.72           C  
ATOM    154  NE  ARG A  11      -1.659  13.090  -6.948  1.00  3.72           N  
ATOM    155  CZ  ARG A  11      -1.015  13.749  -7.922  1.00  4.20           C  
ATOM    156  NH1 ARG A  11      -0.132  14.704  -7.608  1.00  4.13           N  
ATOM    157  NH2 ARG A  11      -1.245  13.452  -9.202  1.00  5.52           N  
ATOM    158  H   ARG A  11      -0.103   8.262  -5.278  1.00  1.01           H  
ATOM    159  HA  ARG A  11      -0.717  10.340  -3.421  1.00  1.10           H  
ATOM    160  HB2 ARG A  11       0.703  10.471  -5.503  1.00  2.34           H  
ATOM    161  HB3 ARG A  11      -0.775  10.733  -6.417  1.00  2.18           H  
ATOM    162  HG2 ARG A  11      -0.049  12.447  -3.995  1.00  2.01           H  
ATOM    163  HG3 ARG A  11       0.675  12.735  -5.573  1.00  2.14           H  
ATOM    164  HD2 ARG A  11      -2.314  12.825  -4.998  1.00  3.55           H  
ATOM    165  HD3 ARG A  11      -1.281  14.220  -5.188  1.00  3.31           H  
ATOM    166  HE  ARG A  11      -2.372  12.418  -7.244  1.00  4.67           H  
ATOM    167 HH11 ARG A  11       0.055  14.896  -6.637  1.00  3.96           H  
ATOM    168 HH12 ARG A  11       0.365  15.216  -8.320  1.00  4.89           H  
ATOM    169 HH21 ARG A  11      -1.781  12.601  -9.424  1.00  6.24           H  
ATOM    170 HH22 ARG A  11      -0.796  13.923  -9.968  1.00  6.08           H  
ATOM    171  N   GLY A  12      -3.178  10.881  -3.575  1.00  1.00           N  
ATOM    172  CA  GLY A  12      -4.612  11.158  -3.594  1.00  1.20           C  
ATOM    173  C   GLY A  12      -5.316  10.844  -2.274  1.00  1.05           C  
ATOM    174  O   GLY A  12      -6.518  11.083  -2.157  1.00  1.12           O  
ATOM    175  H   GLY A  12      -2.601  11.374  -2.898  1.00  1.43           H  
ATOM    176  HA2 GLY A  12      -4.743  12.220  -3.798  1.00  1.66           H  
ATOM    177  HA3 GLY A  12      -5.117  10.603  -4.386  1.00  1.26           H  
ATOM    178  N   MET A  13      -4.604  10.323  -1.267  1.00  1.03           N  
ATOM    179  CA  MET A  13      -5.188  10.109   0.053  1.00  1.02           C  
ATOM    180  C   MET A  13      -5.484  11.444   0.747  1.00  1.38           C  
ATOM    181  O   MET A  13      -4.722  11.888   1.603  1.00  2.21           O  
ATOM    182  CB  MET A  13      -4.267   9.236   0.903  1.00  1.10           C  
ATOM    183  CG  MET A  13      -4.092   7.841   0.305  1.00  1.08           C  
ATOM    184  SD  MET A  13      -3.275   6.677   1.415  1.00  1.78           S  
ATOM    185  CE  MET A  13      -1.638   7.413   1.521  1.00  1.26           C  
ATOM    186  H   MET A  13      -3.630  10.086  -1.412  1.00  1.14           H  
ATOM    187  HA  MET A  13      -6.130   9.576  -0.064  1.00  0.90           H  
ATOM    188  HB2 MET A  13      -3.294   9.714   0.990  1.00  1.57           H  
ATOM    189  HB3 MET A  13      -4.700   9.133   1.900  1.00  1.46           H  
ATOM    190  HG2 MET A  13      -5.068   7.420   0.073  1.00  1.59           H  
ATOM    191  HG3 MET A  13      -3.523   7.904  -0.620  1.00  1.73           H  
ATOM    192  HE1 MET A  13      -0.966   6.751   2.063  1.00  2.28           H  
ATOM    193  HE2 MET A  13      -1.269   7.573   0.512  1.00  2.07           H  
ATOM    194  HE3 MET A  13      -1.715   8.357   2.048  1.00  1.38           H  
ATOM    195  N   THR A  14      -6.594  12.081   0.366  1.00  1.18           N  
ATOM    196  CA  THR A  14      -6.959  13.428   0.786  1.00  1.50           C  
ATOM    197  C   THR A  14      -6.883  13.614   2.308  1.00  2.08           C  
ATOM    198  O   THR A  14      -6.212  14.531   2.777  1.00  3.24           O  
ATOM    199  CB  THR A  14      -8.310  13.832   0.162  1.00  1.76           C  
ATOM    200  OG1 THR A  14      -8.609  15.176   0.471  1.00  2.46           O  
ATOM    201  CG2 THR A  14      -9.494  12.956   0.590  1.00  2.34           C  
ATOM    202  H   THR A  14      -7.092  11.669  -0.418  1.00  1.37           H  
ATOM    203  HA  THR A  14      -6.211  14.096   0.357  1.00  1.61           H  
ATOM    204  HB  THR A  14      -8.208  13.753  -0.922  1.00  1.95           H  
ATOM    205  HG1 THR A  14      -9.382  15.450  -0.029  1.00  2.72           H  
ATOM    206 HG21 THR A  14      -9.719  13.098   1.645  1.00  3.75           H  
ATOM    207 HG22 THR A  14     -10.375  13.235   0.011  1.00  2.50           H  
ATOM    208 HG23 THR A  14      -9.276  11.907   0.398  1.00  2.60           H  
ATOM    209  N   CYS A  15      -7.542  12.747   3.088  1.00  1.78           N  
ATOM    210  CA  CYS A  15      -7.490  12.780   4.550  1.00  2.55           C  
ATOM    211  C   CYS A  15      -8.145  11.516   5.115  1.00  1.66           C  
ATOM    212  O   CYS A  15      -7.535  10.448   5.084  1.00  2.25           O  
ATOM    213  CB  CYS A  15      -8.085  14.088   5.121  1.00  3.93           C  
ATOM    214  SG  CYS A  15      -6.787  15.184   5.752  1.00  5.95           S  
ATOM    215  H   CYS A  15      -8.021  11.976   2.648  1.00  1.64           H  
ATOM    216  HA  CYS A  15      -6.440  12.723   4.840  1.00  3.35           H  
ATOM    217  HB2 CYS A  15      -8.684  14.604   4.371  1.00  3.78           H  
ATOM    218  HB3 CYS A  15      -8.704  13.912   5.997  1.00  4.53           H  
ATOM    219  HG  CYS A  15      -6.154  15.380   4.591  1.00  6.72           H  
ATOM    220  N   ALA A  16      -9.380  11.607   5.624  1.00  0.97           N  
ATOM    221  CA  ALA A  16     -10.029  10.488   6.290  1.00  1.15           C  
ATOM    222  C   ALA A  16     -10.488   9.454   5.275  1.00  1.28           C  
ATOM    223  O   ALA A  16     -10.479   9.700   4.065  1.00  2.79           O  
ATOM    224  CB  ALA A  16     -11.221  10.962   7.122  1.00  1.73           C  
ATOM    225  H   ALA A  16      -9.894  12.468   5.542  1.00  1.36           H  
ATOM    226  HA  ALA A  16      -9.309  10.022   6.966  1.00  1.48           H  
ATOM    227  HB1 ALA A  16     -11.661  10.101   7.634  1.00  2.12           H  
ATOM    228  HB2 ALA A  16     -10.896  11.690   7.864  1.00  2.03           H  
ATOM    229  HB3 ALA A  16     -11.975  11.405   6.471  1.00  3.05           H  
ATOM    230  N   SER A  17     -10.885   8.292   5.795  1.00  0.68           N  
ATOM    231  CA  SER A  17     -11.344   7.134   5.049  1.00  0.59           C  
ATOM    232  C   SER A  17     -10.179   6.508   4.288  1.00  0.56           C  
ATOM    233  O   SER A  17      -9.812   5.380   4.578  1.00  0.68           O  
ATOM    234  CB  SER A  17     -12.547   7.473   4.161  1.00  0.76           C  
ATOM    235  OG  SER A  17     -13.518   8.154   4.934  1.00  1.51           O  
ATOM    236  H   SER A  17     -10.881   8.203   6.801  1.00  1.77           H  
ATOM    237  HA  SER A  17     -11.688   6.404   5.785  1.00  0.72           H  
ATOM    238  HB2 SER A  17     -12.248   8.096   3.318  1.00  1.20           H  
ATOM    239  HB3 SER A  17     -12.973   6.545   3.775  1.00  1.31           H  
ATOM    240  HG  SER A  17     -14.273   8.373   4.379  1.00  2.08           H  
ATOM    241  N   CYS A  18      -9.581   7.249   3.352  1.00  0.54           N  
ATOM    242  CA  CYS A  18      -8.486   6.845   2.478  1.00  0.57           C  
ATOM    243  C   CYS A  18      -7.491   5.948   3.207  1.00  0.53           C  
ATOM    244  O   CYS A  18      -7.191   4.852   2.739  1.00  0.53           O  
ATOM    245  CB  CYS A  18      -7.763   8.084   1.933  1.00  0.76           C  
ATOM    246  SG  CYS A  18      -8.858   9.098   0.909  1.00  0.99           S  
ATOM    247  H   CYS A  18      -9.895   8.205   3.272  1.00  0.56           H  
ATOM    248  HA  CYS A  18      -8.907   6.281   1.646  1.00  0.62           H  
ATOM    249  HB2 CYS A  18      -7.372   8.695   2.747  1.00  0.88           H  
ATOM    250  HB3 CYS A  18      -6.937   7.748   1.312  1.00  0.78           H  
ATOM    251  HG  CYS A  18      -9.677   9.488   1.892  1.00  2.28           H  
ATOM    252  N   VAL A  19      -7.031   6.408   4.373  1.00  0.52           N  
ATOM    253  CA  VAL A  19      -6.168   5.653   5.267  1.00  0.53           C  
ATOM    254  C   VAL A  19      -6.696   4.217   5.426  1.00  0.49           C  
ATOM    255  O   VAL A  19      -6.133   3.268   4.877  1.00  0.46           O  
ATOM    256  CB  VAL A  19      -6.042   6.408   6.607  1.00  0.59           C  
ATOM    257  CG1 VAL A  19      -5.245   5.615   7.651  1.00  0.76           C  
ATOM    258  CG2 VAL A  19      -5.340   7.758   6.397  1.00  0.70           C  
ATOM    259  H   VAL A  19      -7.341   7.318   4.678  1.00  0.56           H  
ATOM    260  HA  VAL A  19      -5.185   5.624   4.807  1.00  0.60           H  
ATOM    261  HB  VAL A  19      -7.038   6.596   7.011  1.00  0.53           H  
ATOM    262 HG11 VAL A  19      -4.248   5.392   7.276  1.00  1.53           H  
ATOM    263 HG12 VAL A  19      -5.152   6.202   8.564  1.00  1.65           H  
ATOM    264 HG13 VAL A  19      -5.751   4.683   7.898  1.00  2.01           H  
ATOM    265 HG21 VAL A  19      -4.339   7.598   5.997  1.00  1.74           H  
ATOM    266 HG22 VAL A  19      -5.901   8.387   5.707  1.00  1.39           H  
ATOM    267 HG23 VAL A  19      -5.262   8.281   7.350  1.00  1.78           H  
ATOM    268  N   HIS A  20      -7.825   4.060   6.124  1.00  0.55           N  
ATOM    269  CA  HIS A  20      -8.380   2.750   6.422  1.00  0.59           C  
ATOM    270  C   HIS A  20      -8.820   2.029   5.139  1.00  0.56           C  
ATOM    271  O   HIS A  20      -8.902   0.807   5.119  1.00  0.61           O  
ATOM    272  CB  HIS A  20      -9.446   2.853   7.533  1.00  0.69           C  
ATOM    273  CG  HIS A  20     -10.876   2.537   7.170  1.00  0.68           C  
ATOM    274  ND1 HIS A  20     -11.759   1.834   7.955  1.00  0.98           N  
ATOM    275  CD2 HIS A  20     -11.561   2.956   6.063  1.00  0.59           C  
ATOM    276  CE1 HIS A  20     -12.943   1.823   7.320  1.00  1.03           C  
ATOM    277  NE2 HIS A  20     -12.872   2.492   6.158  1.00  0.76           N  
ATOM    278  H   HIS A  20      -8.348   4.871   6.414  1.00  0.60           H  
ATOM    279  HA  HIS A  20      -7.574   2.167   6.863  1.00  0.64           H  
ATOM    280  HB2 HIS A  20      -9.162   2.147   8.314  1.00  0.84           H  
ATOM    281  HB3 HIS A  20      -9.422   3.846   7.982  1.00  0.77           H  
ATOM    282  HD1 HIS A  20     -11.561   1.407   8.848  1.00  1.21           H  
ATOM    283  HD2 HIS A  20     -11.144   3.519   5.250  1.00  0.61           H  
ATOM    284  HE1 HIS A  20     -13.833   1.351   7.699  1.00  1.32           H  
ATOM    285  N   LYS A  21      -9.111   2.774   4.066  1.00  0.54           N  
ATOM    286  CA  LYS A  21      -9.551   2.240   2.786  1.00  0.56           C  
ATOM    287  C   LYS A  21      -8.465   1.299   2.278  1.00  0.58           C  
ATOM    288  O   LYS A  21      -8.727   0.147   1.942  1.00  0.77           O  
ATOM    289  CB  LYS A  21      -9.815   3.404   1.807  1.00  0.62           C  
ATOM    290  CG  LYS A  21     -10.948   3.200   0.791  1.00  0.81           C  
ATOM    291  CD  LYS A  21     -10.561   2.287  -0.382  1.00  1.17           C  
ATOM    292  CE  LYS A  21     -11.583   2.386  -1.532  1.00  1.54           C  
ATOM    293  NZ  LYS A  21     -11.486   3.642  -2.313  1.00  3.12           N  
ATOM    294  H   LYS A  21      -9.043   3.780   4.163  1.00  0.57           H  
ATOM    295  HA  LYS A  21     -10.478   1.691   2.950  1.00  0.61           H  
ATOM    296  HB2 LYS A  21     -10.122   4.264   2.393  1.00  0.62           H  
ATOM    297  HB3 LYS A  21      -8.903   3.679   1.277  1.00  0.66           H  
ATOM    298  HG2 LYS A  21     -11.829   2.805   1.303  1.00  0.92           H  
ATOM    299  HG3 LYS A  21     -11.197   4.191   0.412  1.00  0.98           H  
ATOM    300  HD2 LYS A  21      -9.563   2.534  -0.742  1.00  1.26           H  
ATOM    301  HD3 LYS A  21     -10.539   1.258  -0.016  1.00  1.39           H  
ATOM    302  HE2 LYS A  21     -11.430   1.553  -2.218  1.00  1.94           H  
ATOM    303  HE3 LYS A  21     -12.590   2.294  -1.117  1.00  1.84           H  
ATOM    304  HZ1 LYS A  21     -11.497   4.458  -1.721  1.00  3.89           H  
ATOM    305  HZ2 LYS A  21     -10.648   3.670  -2.896  1.00  3.74           H  
ATOM    306  HZ3 LYS A  21     -12.260   3.703  -2.959  1.00  3.66           H  
ATOM    307  N   ILE A  22      -7.233   1.804   2.240  1.00  0.48           N  
ATOM    308  CA  ILE A  22      -6.104   1.086   1.675  1.00  0.45           C  
ATOM    309  C   ILE A  22      -5.676   0.001   2.659  1.00  0.51           C  
ATOM    310  O   ILE A  22      -5.690  -1.176   2.310  1.00  0.55           O  
ATOM    311  CB  ILE A  22      -4.993   2.077   1.297  1.00  0.51           C  
ATOM    312  CG1 ILE A  22      -5.562   3.072   0.272  1.00  0.51           C  
ATOM    313  CG2 ILE A  22      -3.757   1.335   0.782  1.00  0.61           C  
ATOM    314  CD1 ILE A  22      -4.533   4.030  -0.317  1.00  0.94           C  
ATOM    315  H   ILE A  22      -7.078   2.716   2.663  1.00  0.47           H  
ATOM    316  HA  ILE A  22      -6.429   0.590   0.760  1.00  0.45           H  
ATOM    317  HB  ILE A  22      -4.702   2.637   2.181  1.00  0.56           H  
ATOM    318 HG12 ILE A  22      -6.054   2.542  -0.540  1.00  0.76           H  
ATOM    319 HG13 ILE A  22      -6.290   3.690   0.789  1.00  0.41           H  
ATOM    320 HG21 ILE A  22      -3.058   2.006   0.287  1.00  1.45           H  
ATOM    321 HG22 ILE A  22      -3.245   0.894   1.635  1.00  1.37           H  
ATOM    322 HG23 ILE A  22      -4.053   0.553   0.089  1.00  1.72           H  
ATOM    323 HD11 ILE A  22      -5.023   4.957  -0.611  1.00  1.79           H  
ATOM    324 HD12 ILE A  22      -3.791   4.251   0.436  1.00  1.28           H  
ATOM    325 HD13 ILE A  22      -4.047   3.585  -1.182  1.00  2.16           H  
ATOM    326  N   GLU A  23      -5.362   0.398   3.894  1.00  0.56           N  
ATOM    327  CA  GLU A  23      -5.118  -0.489   5.025  1.00  0.50           C  
ATOM    328  C   GLU A  23      -6.060  -1.695   5.022  1.00  0.46           C  
ATOM    329  O   GLU A  23      -5.616  -2.824   4.824  1.00  0.49           O  
ATOM    330  CB  GLU A  23      -5.259   0.342   6.308  1.00  0.52           C  
ATOM    331  CG  GLU A  23      -3.887   0.773   6.839  1.00  0.94           C  
ATOM    332  CD  GLU A  23      -3.981   2.052   7.660  1.00  2.19           C  
ATOM    333  OE1 GLU A  23      -4.981   2.184   8.396  1.00  2.95           O  
ATOM    334  OE2 GLU A  23      -3.054   2.880   7.511  1.00  3.49           O  
ATOM    335  H   GLU A  23      -5.362   1.391   4.094  1.00  0.62           H  
ATOM    336  HA  GLU A  23      -4.102  -0.876   4.952  1.00  0.56           H  
ATOM    337  HB2 GLU A  23      -5.810   1.244   6.080  1.00  0.80           H  
ATOM    338  HB3 GLU A  23      -5.844  -0.158   7.082  1.00  0.82           H  
ATOM    339  HG2 GLU A  23      -3.463  -0.019   7.458  1.00  0.96           H  
ATOM    340  HG3 GLU A  23      -3.211   0.962   6.006  1.00  1.86           H  
ATOM    341  N   SER A  24      -7.360  -1.456   5.206  1.00  0.45           N  
ATOM    342  CA  SER A  24      -8.350  -2.518   5.339  1.00  0.50           C  
ATOM    343  C   SER A  24      -8.415  -3.348   4.058  1.00  0.49           C  
ATOM    344  O   SER A  24      -8.578  -4.566   4.104  1.00  0.63           O  
ATOM    345  CB  SER A  24      -9.728  -1.942   5.694  1.00  0.57           C  
ATOM    346  OG  SER A  24     -10.606  -2.971   6.111  1.00  1.46           O  
ATOM    347  H   SER A  24      -7.665  -0.488   5.247  1.00  0.44           H  
ATOM    348  HA  SER A  24      -8.043  -3.164   6.161  1.00  0.55           H  
ATOM    349  HB2 SER A  24      -9.628  -1.233   6.517  1.00  1.06           H  
ATOM    350  HB3 SER A  24     -10.152  -1.424   4.831  1.00  1.07           H  
ATOM    351  HG  SER A  24     -10.520  -3.728   5.524  1.00  2.42           H  
ATOM    352  N   SER A  25      -8.305  -2.694   2.900  1.00  0.46           N  
ATOM    353  CA  SER A  25      -8.267  -3.403   1.634  1.00  0.52           C  
ATOM    354  C   SER A  25      -7.012  -4.263   1.506  1.00  0.52           C  
ATOM    355  O   SER A  25      -7.021  -5.217   0.733  1.00  0.72           O  
ATOM    356  CB  SER A  25      -8.356  -2.402   0.490  1.00  0.61           C  
ATOM    357  OG  SER A  25      -8.451  -3.073  -0.755  1.00  0.87           O  
ATOM    358  H   SER A  25      -8.197  -1.685   2.895  1.00  0.47           H  
ATOM    359  HA  SER A  25      -9.140  -4.054   1.576  1.00  0.58           H  
ATOM    360  HB2 SER A  25      -9.253  -1.817   0.660  1.00  0.66           H  
ATOM    361  HB3 SER A  25      -7.498  -1.730   0.513  1.00  0.57           H  
ATOM    362  HG  SER A  25      -7.585  -3.424  -0.982  1.00  1.34           H  
ATOM    363  N   LEU A  26      -5.936  -3.920   2.208  1.00  0.50           N  
ATOM    364  CA  LEU A  26      -4.679  -4.647   2.177  1.00  0.52           C  
ATOM    365  C   LEU A  26      -4.650  -5.796   3.182  1.00  0.54           C  
ATOM    366  O   LEU A  26      -4.228  -6.893   2.814  1.00  0.63           O  
ATOM    367  CB  LEU A  26      -3.489  -3.697   2.315  1.00  0.54           C  
ATOM    368  CG  LEU A  26      -3.053  -3.267   0.907  1.00  0.71           C  
ATOM    369  CD1 LEU A  26      -2.227  -1.992   0.977  1.00  1.80           C  
ATOM    370  CD2 LEU A  26      -2.216  -4.338   0.191  1.00  2.39           C  
ATOM    371  H   LEU A  26      -5.986  -3.069   2.756  1.00  0.55           H  
ATOM    372  HA  LEU A  26      -4.583  -5.081   1.192  1.00  0.57           H  
ATOM    373  HB2 LEU A  26      -3.788  -2.837   2.913  1.00  0.52           H  
ATOM    374  HB3 LEU A  26      -2.658  -4.184   2.815  1.00  0.60           H  
ATOM    375  HG  LEU A  26      -3.952  -3.061   0.327  1.00  1.76           H  
ATOM    376 HD11 LEU A  26      -2.006  -1.635  -0.028  1.00  2.34           H  
ATOM    377 HD12 LEU A  26      -2.799  -1.241   1.512  1.00  2.86           H  
ATOM    378 HD13 LEU A  26      -1.297  -2.194   1.502  1.00  2.62           H  
ATOM    379 HD21 LEU A  26      -2.747  -5.284   0.100  1.00  3.25           H  
ATOM    380 HD22 LEU A  26      -1.983  -3.983  -0.811  1.00  2.95           H  
ATOM    381 HD23 LEU A  26      -1.285  -4.512   0.732  1.00  3.40           H  
ATOM    382  N   THR A  27      -5.099  -5.579   4.422  1.00  0.53           N  
ATOM    383  CA  THR A  27      -5.108  -6.587   5.480  1.00  0.59           C  
ATOM    384  C   THR A  27      -6.181  -7.655   5.220  1.00  0.69           C  
ATOM    385  O   THR A  27      -7.115  -7.836   5.997  1.00  1.53           O  
ATOM    386  CB  THR A  27      -5.282  -5.887   6.838  1.00  0.68           C  
ATOM    387  OG1 THR A  27      -6.310  -4.924   6.745  1.00  0.78           O  
ATOM    388  CG2 THR A  27      -3.998  -5.161   7.251  1.00  0.81           C  
ATOM    389  H   THR A  27      -5.466  -4.663   4.677  1.00  0.50           H  
ATOM    390  HA  THR A  27      -4.145  -7.091   5.477  1.00  0.63           H  
ATOM    391  HB  THR A  27      -5.528  -6.624   7.605  1.00  0.75           H  
ATOM    392  HG1 THR A  27      -6.480  -4.564   7.618  1.00  1.82           H  
ATOM    393 HG21 THR A  27      -3.726  -4.421   6.498  1.00  1.67           H  
ATOM    394 HG22 THR A  27      -4.152  -4.653   8.204  1.00  1.56           H  
ATOM    395 HG23 THR A  27      -3.187  -5.880   7.368  1.00  2.06           H  
ATOM    396  N   LYS A  28      -6.032  -8.364   4.098  1.00  1.06           N  
ATOM    397  CA  LYS A  28      -7.050  -9.209   3.483  1.00  0.92           C  
ATOM    398  C   LYS A  28      -6.514 -10.040   2.302  1.00  0.82           C  
ATOM    399  O   LYS A  28      -7.096 -11.084   2.012  1.00  1.03           O  
ATOM    400  CB  LYS A  28      -8.279  -8.361   3.100  1.00  1.03           C  
ATOM    401  CG  LYS A  28      -8.197  -7.684   1.728  1.00  1.13           C  
ATOM    402  CD  LYS A  28      -8.886  -8.486   0.608  1.00  1.69           C  
ATOM    403  CE  LYS A  28      -8.220  -8.271  -0.760  1.00  2.51           C  
ATOM    404  NZ  LYS A  28      -8.047  -6.844  -1.106  1.00  3.68           N  
ATOM    405  H   LYS A  28      -5.161  -8.200   3.621  1.00  1.89           H  
ATOM    406  HA  LYS A  28      -7.372  -9.913   4.252  1.00  1.11           H  
ATOM    407  HB2 LYS A  28      -9.173  -8.979   3.147  1.00  1.66           H  
ATOM    408  HB3 LYS A  28      -8.382  -7.559   3.831  1.00  1.78           H  
ATOM    409  HG2 LYS A  28      -8.708  -6.723   1.819  1.00  1.51           H  
ATOM    410  HG3 LYS A  28      -7.147  -7.503   1.515  1.00  1.66           H  
ATOM    411  HD2 LYS A  28      -8.841  -9.555   0.831  1.00  2.42           H  
ATOM    412  HD3 LYS A  28      -9.941  -8.207   0.566  1.00  2.07           H  
ATOM    413  HE2 LYS A  28      -7.242  -8.749  -0.727  1.00  3.56           H  
ATOM    414  HE3 LYS A  28      -8.802  -8.769  -1.539  1.00  2.58           H  
ATOM    415  HZ1 LYS A  28      -7.257  -6.729  -1.740  1.00  4.57           H  
ATOM    416  HZ2 LYS A  28      -8.881  -6.436  -1.502  1.00  4.00           H  
ATOM    417  HZ3 LYS A  28      -7.777  -6.311  -0.286  1.00  4.29           H  
ATOM    418  N   HIS A  29      -5.455  -9.591   1.597  1.00  0.79           N  
ATOM    419  CA  HIS A  29      -4.801 -10.402   0.564  1.00  0.94           C  
ATOM    420  C   HIS A  29      -4.081 -11.612   1.211  1.00  1.14           C  
ATOM    421  O   HIS A  29      -4.696 -12.355   1.978  1.00  2.60           O  
ATOM    422  CB  HIS A  29      -3.848  -9.538  -0.292  1.00  1.08           C  
ATOM    423  CG  HIS A  29      -4.459  -8.412  -1.091  1.00  0.78           C  
ATOM    424  ND1 HIS A  29      -4.403  -8.266  -2.462  1.00  1.42           N  
ATOM    425  CD2 HIS A  29      -4.996  -7.259  -0.589  1.00  0.72           C  
ATOM    426  CE1 HIS A  29      -4.958  -7.086  -2.771  1.00  1.80           C  
ATOM    427  NE2 HIS A  29      -5.386  -6.453  -1.665  1.00  1.44           N  
ATOM    428  H   HIS A  29      -5.064  -8.675   1.781  1.00  0.79           H  
ATOM    429  HA  HIS A  29      -5.566 -10.801  -0.105  1.00  1.05           H  
ATOM    430  HB2 HIS A  29      -3.088  -9.109   0.359  1.00  1.51           H  
ATOM    431  HB3 HIS A  29      -3.375 -10.179  -1.037  1.00  1.75           H  
ATOM    432  HD1 HIS A  29      -3.923  -8.857  -3.147  1.00  1.77           H  
ATOM    433  HD2 HIS A  29      -5.090  -7.001   0.451  1.00  0.88           H  
ATOM    434  HE1 HIS A  29      -5.034  -6.687  -3.767  1.00  2.48           H  
ATOM    435  N   ARG A  30      -2.793 -11.821   0.893  1.00  1.63           N  
ATOM    436  CA  ARG A  30      -1.854 -12.817   1.415  1.00  1.87           C  
ATOM    437  C   ARG A  30      -0.504 -12.106   1.434  1.00  1.92           C  
ATOM    438  O   ARG A  30      -0.359 -11.072   0.785  1.00  3.15           O  
ATOM    439  CB  ARG A  30      -1.777 -14.061   0.492  1.00  2.56           C  
ATOM    440  CG  ARG A  30      -2.441 -15.337   1.043  1.00  2.79           C  
ATOM    441  CD  ARG A  30      -3.846 -14.970   1.499  1.00  2.76           C  
ATOM    442  NE  ARG A  30      -4.738 -16.080   1.828  1.00  3.12           N  
ATOM    443  CZ  ARG A  30      -5.968 -15.831   2.311  1.00  4.40           C  
ATOM    444  NH1 ARG A  30      -6.376 -14.560   2.467  1.00  5.61           N  
ATOM    445  NH2 ARG A  30      -6.776 -16.847   2.633  1.00  5.29           N  
ATOM    446  H   ARG A  30      -2.314 -11.122   0.340  1.00  2.86           H  
ATOM    447  HA  ARG A  30      -2.084 -13.074   2.449  1.00  1.93           H  
ATOM    448  HB2 ARG A  30      -2.224 -13.817  -0.473  1.00  3.02           H  
ATOM    449  HB3 ARG A  30      -0.732 -14.313   0.300  1.00  3.22           H  
ATOM    450  HG2 ARG A  30      -2.478 -16.087   0.251  1.00  3.84           H  
ATOM    451  HG3 ARG A  30      -1.865 -15.728   1.883  1.00  3.62           H  
ATOM    452  HD2 ARG A  30      -3.735 -14.408   2.424  1.00  3.45           H  
ATOM    453  HD3 ARG A  30      -4.312 -14.384   0.705  1.00  3.51           H  
ATOM    454  HE  ARG A  30      -4.400 -17.025   1.698  1.00  3.38           H  
ATOM    455 HH11 ARG A  30      -5.751 -13.774   2.251  1.00  5.51           H  
ATOM    456 HH12 ARG A  30      -7.296 -14.326   2.805  1.00  7.00           H  
ATOM    457 HH21 ARG A  30      -6.466 -17.802   2.524  1.00  5.20           H  
ATOM    458 HH22 ARG A  30      -7.700 -16.683   3.005  1.00  6.49           H  
ATOM    459  N   GLY A  31       0.476 -12.631   2.168  1.00  1.55           N  
ATOM    460  CA  GLY A  31       1.797 -12.025   2.260  1.00  1.58           C  
ATOM    461  C   GLY A  31       1.777 -10.795   3.157  1.00  1.23           C  
ATOM    462  O   GLY A  31       2.469 -10.776   4.168  1.00  1.58           O  
ATOM    463  H   GLY A  31       0.305 -13.466   2.709  1.00  2.24           H  
ATOM    464  HA2 GLY A  31       2.479 -12.746   2.711  1.00  1.86           H  
ATOM    465  HA3 GLY A  31       2.171 -11.758   1.270  1.00  1.82           H  
ATOM    466  N   ILE A  32       0.999  -9.770   2.794  1.00  1.23           N  
ATOM    467  CA  ILE A  32       0.774  -8.607   3.643  1.00  0.84           C  
ATOM    468  C   ILE A  32       0.336  -9.078   5.032  1.00  0.79           C  
ATOM    469  O   ILE A  32      -0.750  -9.635   5.189  1.00  1.26           O  
ATOM    470  CB  ILE A  32      -0.130  -7.555   2.958  1.00  1.11           C  
ATOM    471  CG1 ILE A  32      -0.518  -6.329   3.806  1.00  0.80           C  
ATOM    472  CG2 ILE A  32      -1.378  -8.121   2.289  1.00  2.27           C  
ATOM    473  CD1 ILE A  32      -1.301  -6.605   5.085  1.00  1.95           C  
ATOM    474  H   ILE A  32       0.455  -9.873   1.947  1.00  1.80           H  
ATOM    475  HA  ILE A  32       1.723  -8.106   3.757  1.00  0.88           H  
ATOM    476  HB  ILE A  32       0.456  -7.152   2.130  1.00  2.12           H  
ATOM    477 HG12 ILE A  32       0.370  -5.759   4.065  1.00  1.89           H  
ATOM    478 HG13 ILE A  32      -1.159  -5.699   3.193  1.00  0.92           H  
ATOM    479 HG21 ILE A  32      -1.941  -7.292   1.859  1.00  3.00           H  
ATOM    480 HG22 ILE A  32      -1.079  -8.774   1.477  1.00  3.54           H  
ATOM    481 HG23 ILE A  32      -1.992  -8.664   3.003  1.00  2.43           H  
ATOM    482 HD11 ILE A  32      -0.625  -6.879   5.889  1.00  2.39           H  
ATOM    483 HD12 ILE A  32      -1.827  -5.699   5.379  1.00  2.82           H  
ATOM    484 HD13 ILE A  32      -2.021  -7.404   4.918  1.00  3.03           H  
ATOM    485  N   LEU A  33       1.210  -8.868   6.022  1.00  0.65           N  
ATOM    486  CA  LEU A  33       0.991  -9.182   7.427  1.00  0.91           C  
ATOM    487  C   LEU A  33       0.784  -7.907   8.247  1.00  0.82           C  
ATOM    488  O   LEU A  33       0.136  -7.955   9.291  1.00  0.97           O  
ATOM    489  CB  LEU A  33       2.110 -10.094   7.956  1.00  1.43           C  
ATOM    490  CG  LEU A  33       3.535  -9.509   7.953  1.00  1.36           C  
ATOM    491  CD1 LEU A  33       3.861  -8.752   9.248  1.00  2.41           C  
ATOM    492  CD2 LEU A  33       4.536 -10.658   7.795  1.00  2.01           C  
ATOM    493  H   LEU A  33       2.100  -8.451   5.768  1.00  0.68           H  
ATOM    494  HA  LEU A  33       0.068  -9.757   7.521  1.00  1.18           H  
ATOM    495  HB2 LEU A  33       1.859 -10.416   8.968  1.00  2.60           H  
ATOM    496  HB3 LEU A  33       2.103 -10.980   7.320  1.00  2.50           H  
ATOM    497  HG  LEU A  33       3.672  -8.839   7.107  1.00  2.02           H  
ATOM    498 HD11 LEU A  33       3.190  -7.908   9.388  1.00  3.49           H  
ATOM    499 HD12 LEU A  33       3.773  -9.420  10.104  1.00  2.58           H  
ATOM    500 HD13 LEU A  33       4.882  -8.372   9.201  1.00  3.20           H  
ATOM    501 HD21 LEU A  33       5.554 -10.280   7.861  1.00  2.83           H  
ATOM    502 HD22 LEU A  33       4.385 -11.401   8.579  1.00  2.71           H  
ATOM    503 HD23 LEU A  33       4.408 -11.133   6.821  1.00  2.53           H  
ATOM    504  N   TYR A  34       1.280  -6.758   7.770  1.00  0.69           N  
ATOM    505  CA  TYR A  34       0.920  -5.456   8.316  1.00  0.65           C  
ATOM    506  C   TYR A  34       0.885  -4.436   7.178  1.00  0.57           C  
ATOM    507  O   TYR A  34       1.471  -4.660   6.118  1.00  0.81           O  
ATOM    508  CB  TYR A  34       1.880  -5.060   9.450  1.00  0.71           C  
ATOM    509  CG  TYR A  34       1.583  -3.708  10.065  1.00  0.75           C  
ATOM    510  CD1 TYR A  34       0.498  -3.567  10.948  1.00  1.73           C  
ATOM    511  CD2 TYR A  34       2.298  -2.567   9.649  1.00  2.32           C  
ATOM    512  CE1 TYR A  34       0.129  -2.295  11.416  1.00  1.74           C  
ATOM    513  CE2 TYR A  34       1.935  -1.297  10.126  1.00  2.40           C  
ATOM    514  CZ  TYR A  34       0.847  -1.159  11.004  1.00  0.98           C  
ATOM    515  OH  TYR A  34       0.510   0.074  11.475  1.00  1.14           O  
ATOM    516  H   TYR A  34       1.800  -6.752   6.897  1.00  0.63           H  
ATOM    517  HA  TYR A  34      -0.090  -5.514   8.727  1.00  0.70           H  
ATOM    518  HB2 TYR A  34       1.816  -5.816  10.233  1.00  0.77           H  
ATOM    519  HB3 TYR A  34       2.907  -5.065   9.098  1.00  0.74           H  
ATOM    520  HD1 TYR A  34      -0.070  -4.435  11.250  1.00  3.14           H  
ATOM    521  HD2 TYR A  34       3.098  -2.655   8.928  1.00  3.72           H  
ATOM    522  HE1 TYR A  34      -0.711  -2.197  12.088  1.00  3.10           H  
ATOM    523  HE2 TYR A  34       2.469  -0.419   9.794  1.00  3.83           H  
ATOM    524  HH  TYR A  34      -0.300   0.068  11.991  1.00  1.62           H  
ATOM    525  N   CYS A  35       0.178  -3.325   7.384  1.00  0.66           N  
ATOM    526  CA  CYS A  35       0.056  -2.246   6.419  1.00  0.56           C  
ATOM    527  C   CYS A  35      -0.218  -0.958   7.185  1.00  0.57           C  
ATOM    528  O   CYS A  35      -0.878  -1.013   8.223  1.00  0.90           O  
ATOM    529  CB  CYS A  35      -1.094  -2.552   5.458  1.00  0.82           C  
ATOM    530  SG  CYS A  35      -1.208  -1.251   4.221  1.00  1.85           S  
ATOM    531  H   CYS A  35      -0.262  -3.156   8.281  1.00  0.97           H  
ATOM    532  HA  CYS A  35       0.986  -2.149   5.864  1.00  0.60           H  
ATOM    533  HB2 CYS A  35      -0.917  -3.484   4.930  1.00  2.05           H  
ATOM    534  HB3 CYS A  35      -2.039  -2.616   5.998  1.00  1.68           H  
ATOM    535  HG  CYS A  35      -2.088  -1.918   3.466  1.00  1.83           H  
ATOM    536  N   SER A  36       0.288   0.176   6.702  1.00  0.45           N  
ATOM    537  CA  SER A  36      -0.081   1.490   7.202  1.00  0.59           C  
ATOM    538  C   SER A  36       0.050   2.493   6.061  1.00  0.56           C  
ATOM    539  O   SER A  36       1.097   2.497   5.407  1.00  0.73           O  
ATOM    540  CB  SER A  36       0.837   1.891   8.361  1.00  0.82           C  
ATOM    541  OG  SER A  36       2.192   1.836   7.952  1.00  2.15           O  
ATOM    542  H   SER A  36       0.896   0.142   5.887  1.00  0.47           H  
ATOM    543  HA  SER A  36      -1.106   1.462   7.563  1.00  0.69           H  
ATOM    544  HB2 SER A  36       0.586   2.907   8.672  1.00  2.30           H  
ATOM    545  HB3 SER A  36       0.670   1.223   9.204  1.00  2.06           H  
ATOM    546  HG  SER A  36       2.214   2.046   7.008  1.00  3.41           H  
ATOM    547  N   VAL A  37      -0.953   3.349   5.845  1.00  0.48           N  
ATOM    548  CA  VAL A  37      -0.861   4.469   4.920  1.00  0.47           C  
ATOM    549  C   VAL A  37      -0.840   5.808   5.664  1.00  0.52           C  
ATOM    550  O   VAL A  37      -1.753   6.117   6.424  1.00  0.91           O  
ATOM    551  CB  VAL A  37      -1.994   4.429   3.890  1.00  0.66           C  
ATOM    552  CG1 VAL A  37      -1.559   3.679   2.633  1.00  1.97           C  
ATOM    553  CG2 VAL A  37      -3.276   3.797   4.416  1.00  1.67           C  
ATOM    554  H   VAL A  37      -1.819   3.261   6.388  1.00  0.60           H  
ATOM    555  HA  VAL A  37       0.067   4.389   4.371  1.00  0.52           H  
ATOM    556  HB  VAL A  37      -2.225   5.455   3.615  1.00  1.95           H  
ATOM    557 HG11 VAL A  37      -2.409   3.555   1.971  1.00  2.68           H  
ATOM    558 HG12 VAL A  37      -0.803   4.264   2.116  1.00  3.18           H  
ATOM    559 HG13 VAL A  37      -1.171   2.694   2.895  1.00  2.61           H  
ATOM    560 HG21 VAL A  37      -3.528   4.218   5.386  1.00  2.65           H  
ATOM    561 HG22 VAL A  37      -4.068   4.028   3.710  1.00  2.19           H  
ATOM    562 HG23 VAL A  37      -3.173   2.716   4.499  1.00  2.68           H  
ATOM    563  N   ALA A  38       0.184   6.631   5.408  1.00  0.74           N  
ATOM    564  CA  ALA A  38       0.254   7.998   5.905  1.00  0.94           C  
ATOM    565  C   ALA A  38      -0.204   8.977   4.832  1.00  0.67           C  
ATOM    566  O   ALA A  38       0.284   8.960   3.702  1.00  0.58           O  
ATOM    567  CB  ALA A  38       1.648   8.338   6.397  1.00  1.28           C  
ATOM    568  H   ALA A  38       0.870   6.337   4.719  1.00  0.99           H  
ATOM    569  HA  ALA A  38      -0.388   8.137   6.771  1.00  1.20           H  
ATOM    570  HB1 ALA A  38       2.372   8.166   5.604  1.00  2.47           H  
ATOM    571  HB2 ALA A  38       1.620   9.391   6.684  1.00  1.69           H  
ATOM    572  HB3 ALA A  38       1.896   7.726   7.262  1.00  1.80           H  
ATOM    573  N   LEU A  39      -1.146   9.836   5.221  1.00  0.74           N  
ATOM    574  CA  LEU A  39      -1.940  10.640   4.305  1.00  0.75           C  
ATOM    575  C   LEU A  39      -1.115  11.768   3.695  1.00  0.90           C  
ATOM    576  O   LEU A  39      -1.030  11.875   2.477  1.00  1.27           O  
ATOM    577  CB  LEU A  39      -3.257  11.093   4.959  1.00  1.10           C  
ATOM    578  CG  LEU A  39      -3.124  12.027   6.177  1.00  1.17           C  
ATOM    579  CD1 LEU A  39      -3.319  13.498   5.781  1.00  1.41           C  
ATOM    580  CD2 LEU A  39      -4.189  11.667   7.220  1.00  2.01           C  
ATOM    581  H   LEU A  39      -1.382   9.823   6.201  1.00  1.00           H  
ATOM    582  HA  LEU A  39      -2.242   9.994   3.481  1.00  0.97           H  
ATOM    583  HB2 LEU A  39      -3.881  11.574   4.204  1.00  1.64           H  
ATOM    584  HB3 LEU A  39      -3.775  10.184   5.270  1.00  1.75           H  
ATOM    585  HG  LEU A  39      -2.150  11.903   6.649  1.00  1.47           H  
ATOM    586 HD11 LEU A  39      -3.188  14.135   6.655  1.00  2.35           H  
ATOM    587 HD12 LEU A  39      -2.612  13.806   5.016  1.00  2.22           H  
ATOM    588 HD13 LEU A  39      -4.324  13.642   5.388  1.00  1.71           H  
ATOM    589 HD21 LEU A  39      -4.033  10.648   7.575  1.00  2.96           H  
ATOM    590 HD22 LEU A  39      -4.121  12.347   8.069  1.00  3.09           H  
ATOM    591 HD23 LEU A  39      -5.186  11.743   6.782  1.00  1.92           H  
ATOM    592  N   ALA A  40      -0.448  12.578   4.522  1.00  1.03           N  
ATOM    593  CA  ALA A  40       0.242  13.770   4.048  1.00  1.61           C  
ATOM    594  C   ALA A  40       1.360  13.371   3.091  1.00  1.77           C  
ATOM    595  O   ALA A  40       1.493  13.911   1.994  1.00  2.29           O  
ATOM    596  CB  ALA A  40       0.789  14.559   5.242  1.00  1.97           C  
ATOM    597  H   ALA A  40      -0.464  12.396   5.512  1.00  0.98           H  
ATOM    598  HA  ALA A  40      -0.467  14.403   3.512  1.00  1.83           H  
ATOM    599  HB1 ALA A  40       1.493  13.951   5.811  1.00  2.02           H  
ATOM    600  HB2 ALA A  40       1.300  15.453   4.885  1.00  3.09           H  
ATOM    601  HB3 ALA A  40      -0.033  14.860   5.893  1.00  2.44           H  
ATOM    602  N   THR A  41       2.138  12.369   3.497  1.00  1.43           N  
ATOM    603  CA  THR A  41       3.226  11.862   2.674  1.00  1.53           C  
ATOM    604  C   THR A  41       2.680  10.965   1.548  1.00  1.29           C  
ATOM    605  O   THR A  41       3.420  10.567   0.652  1.00  1.47           O  
ATOM    606  CB  THR A  41       4.276  11.220   3.596  1.00  1.64           C  
ATOM    607  OG1 THR A  41       5.392  10.737   2.879  1.00  3.01           O  
ATOM    608  CG2 THR A  41       3.692  10.101   4.453  1.00  1.77           C  
ATOM    609  H   THR A  41       1.885  11.868   4.341  1.00  1.25           H  
ATOM    610  HA  THR A  41       3.722  12.704   2.188  1.00  1.95           H  
ATOM    611  HB  THR A  41       4.620  12.000   4.278  1.00  2.51           H  
ATOM    612  HG1 THR A  41       6.107  10.563   3.496  1.00  2.96           H  
ATOM    613 HG21 THR A  41       4.494   9.516   4.905  1.00  2.00           H  
ATOM    614 HG22 THR A  41       3.089  10.528   5.252  1.00  2.74           H  
ATOM    615 HG23 THR A  41       3.072   9.457   3.835  1.00  2.86           H  
ATOM    616  N   ASN A  42       1.369  10.678   1.560  1.00  1.08           N  
ATOM    617  CA  ASN A  42       0.675   9.873   0.562  1.00  1.13           C  
ATOM    618  C   ASN A  42       1.326   8.495   0.452  1.00  0.98           C  
ATOM    619  O   ASN A  42       1.337   7.903  -0.619  1.00  1.35           O  
ATOM    620  CB  ASN A  42       0.624  10.588  -0.799  1.00  1.55           C  
ATOM    621  CG  ASN A  42      -0.329  11.777  -0.840  1.00  1.82           C  
ATOM    622  OD1 ASN A  42      -1.385  11.715  -1.472  1.00  3.03           O  
ATOM    623  ND2 ASN A  42       0.050  12.892  -0.228  1.00  2.16           N  
ATOM    624  H   ASN A  42       0.785  11.018   2.312  1.00  1.01           H  
ATOM    625  HA  ASN A  42      -0.354   9.723   0.880  1.00  1.10           H  
ATOM    626  HB2 ASN A  42       1.616  10.921  -1.100  1.00  1.93           H  
ATOM    627  HB3 ASN A  42       0.269   9.875  -1.539  1.00  2.43           H  
ATOM    628 HD21 ASN A  42       0.862  12.935   0.382  1.00  2.45           H  
ATOM    629 HD22 ASN A  42      -0.564  13.682  -0.262  1.00  3.02           H  
ATOM    630  N   LYS A  43       1.879   7.976   1.548  1.00  0.63           N  
ATOM    631  CA  LYS A  43       2.793   6.843   1.510  1.00  0.61           C  
ATOM    632  C   LYS A  43       2.114   5.613   2.076  1.00  0.64           C  
ATOM    633  O   LYS A  43       1.663   5.642   3.218  1.00  0.91           O  
ATOM    634  CB  LYS A  43       4.053   7.182   2.303  1.00  0.73           C  
ATOM    635  CG  LYS A  43       5.059   6.026   2.369  1.00  1.08           C  
ATOM    636  CD  LYS A  43       6.381   6.555   2.940  1.00  1.11           C  
ATOM    637  CE  LYS A  43       7.303   7.086   1.829  1.00  1.33           C  
ATOM    638  NZ  LYS A  43       8.071   5.981   1.226  1.00  2.25           N  
ATOM    639  H   LYS A  43       1.659   8.407   2.441  1.00  0.61           H  
ATOM    640  HA  LYS A  43       3.112   6.644   0.490  1.00  0.73           H  
ATOM    641  HB2 LYS A  43       4.515   8.054   1.841  1.00  1.22           H  
ATOM    642  HB3 LYS A  43       3.762   7.416   3.324  1.00  1.18           H  
ATOM    643  HG2 LYS A  43       4.673   5.259   3.045  1.00  1.70           H  
ATOM    644  HG3 LYS A  43       5.202   5.578   1.385  1.00  1.89           H  
ATOM    645  HD2 LYS A  43       6.169   7.355   3.651  1.00  1.86           H  
ATOM    646  HD3 LYS A  43       6.877   5.754   3.499  1.00  1.58           H  
ATOM    647  HE2 LYS A  43       6.727   7.606   1.062  1.00  1.47           H  
ATOM    648  HE3 LYS A  43       8.001   7.803   2.256  1.00  1.82           H  
ATOM    649  HZ1 LYS A  43       8.851   6.271   0.639  1.00  2.93           H  
ATOM    650  HZ2 LYS A  43       8.490   5.413   1.962  1.00  2.22           H  
ATOM    651  HZ3 LYS A  43       7.478   5.367   0.697  1.00  3.24           H  
ATOM    652  N   ALA A  44       2.105   4.533   1.297  1.00  0.57           N  
ATOM    653  CA  ALA A  44       1.740   3.201   1.744  1.00  0.64           C  
ATOM    654  C   ALA A  44       3.007   2.450   2.109  1.00  0.53           C  
ATOM    655  O   ALA A  44       3.897   2.296   1.270  1.00  0.61           O  
ATOM    656  CB  ALA A  44       0.963   2.471   0.645  1.00  0.88           C  
ATOM    657  H   ALA A  44       2.554   4.608   0.389  1.00  0.61           H  
ATOM    658  HA  ALA A  44       1.132   3.236   2.644  1.00  0.70           H  
ATOM    659  HB1 ALA A  44       0.611   1.512   1.026  1.00  1.73           H  
ATOM    660  HB2 ALA A  44       0.106   3.062   0.327  1.00  1.49           H  
ATOM    661  HB3 ALA A  44       1.609   2.298  -0.213  1.00  2.22           H  
ATOM    662  N   HIS A  45       3.067   1.996   3.361  1.00  0.50           N  
ATOM    663  CA  HIS A  45       4.042   1.075   3.880  1.00  0.54           C  
ATOM    664  C   HIS A  45       3.267  -0.230   4.014  1.00  0.51           C  
ATOM    665  O   HIS A  45       2.331  -0.308   4.808  1.00  0.62           O  
ATOM    666  CB  HIS A  45       4.545   1.637   5.222  1.00  0.88           C  
ATOM    667  CG  HIS A  45       4.919   0.628   6.277  1.00  0.66           C  
ATOM    668  ND1 HIS A  45       4.665   0.753   7.624  1.00  1.07           N  
ATOM    669  CD2 HIS A  45       5.450  -0.615   6.073  1.00  1.20           C  
ATOM    670  CE1 HIS A  45       5.079  -0.374   8.223  1.00  1.25           C  
ATOM    671  NE2 HIS A  45       5.562  -1.238   7.318  1.00  1.42           N  
ATOM    672  H   HIS A  45       2.285   2.128   3.997  1.00  0.60           H  
ATOM    673  HA  HIS A  45       4.882   0.951   3.193  1.00  0.72           H  
ATOM    674  HB2 HIS A  45       5.410   2.269   5.026  1.00  1.71           H  
ATOM    675  HB3 HIS A  45       3.774   2.271   5.658  1.00  1.63           H  
ATOM    676  HD1 HIS A  45       4.113   1.486   8.058  1.00  1.72           H  
ATOM    677  HD2 HIS A  45       5.601  -1.067   5.103  1.00  1.59           H  
ATOM    678  HE1 HIS A  45       4.981  -0.582   9.278  1.00  1.69           H  
ATOM    679  N   ILE A  46       3.646  -1.236   3.224  1.00  0.45           N  
ATOM    680  CA  ILE A  46       3.116  -2.580   3.318  1.00  0.40           C  
ATOM    681  C   ILE A  46       4.256  -3.458   3.829  1.00  0.45           C  
ATOM    682  O   ILE A  46       5.369  -3.377   3.313  1.00  0.58           O  
ATOM    683  CB  ILE A  46       2.596  -3.068   1.955  1.00  0.46           C  
ATOM    684  CG1 ILE A  46       1.583  -2.107   1.315  1.00  0.56           C  
ATOM    685  CG2 ILE A  46       1.868  -4.404   2.139  1.00  0.64           C  
ATOM    686  CD1 ILE A  46       2.238  -1.033   0.450  1.00  0.97           C  
ATOM    687  H   ILE A  46       4.437  -1.110   2.606  1.00  0.51           H  
ATOM    688  HA  ILE A  46       2.286  -2.615   4.023  1.00  0.40           H  
ATOM    689  HB  ILE A  46       3.435  -3.212   1.274  1.00  0.60           H  
ATOM    690 HG12 ILE A  46       0.935  -2.683   0.654  1.00  0.98           H  
ATOM    691 HG13 ILE A  46       0.970  -1.646   2.089  1.00  0.68           H  
ATOM    692 HG21 ILE A  46       0.908  -4.211   2.616  1.00  2.01           H  
ATOM    693 HG22 ILE A  46       1.695  -4.876   1.174  1.00  1.40           H  
ATOM    694 HG23 ILE A  46       2.443  -5.088   2.758  1.00  1.73           H  
ATOM    695 HD11 ILE A  46       2.791  -0.311   1.046  1.00  1.84           H  
ATOM    696 HD12 ILE A  46       2.915  -1.510  -0.258  1.00  1.89           H  
ATOM    697 HD13 ILE A  46       1.456  -0.505  -0.096  1.00  1.60           H  
ATOM    698  N   LYS A  47       3.967  -4.286   4.830  1.00  0.43           N  
ATOM    699  CA  LYS A  47       4.824  -5.350   5.321  1.00  0.50           C  
ATOM    700  C   LYS A  47       4.282  -6.645   4.734  1.00  0.51           C  
ATOM    701  O   LYS A  47       3.291  -7.160   5.252  1.00  0.73           O  
ATOM    702  CB  LYS A  47       4.721  -5.376   6.848  1.00  0.59           C  
ATOM    703  CG  LYS A  47       5.671  -4.363   7.488  1.00  0.70           C  
ATOM    704  CD  LYS A  47       6.939  -5.121   7.892  1.00  1.43           C  
ATOM    705  CE  LYS A  47       7.957  -4.285   8.675  1.00  1.78           C  
ATOM    706  NZ  LYS A  47       9.195  -5.064   8.889  1.00  3.19           N  
ATOM    707  H   LYS A  47       3.016  -4.291   5.186  1.00  0.43           H  
ATOM    708  HA  LYS A  47       5.863  -5.217   5.025  1.00  0.60           H  
ATOM    709  HB2 LYS A  47       3.702  -5.128   7.120  1.00  0.79           H  
ATOM    710  HB3 LYS A  47       4.925  -6.382   7.218  1.00  0.84           H  
ATOM    711  HG2 LYS A  47       5.891  -3.578   6.761  1.00  0.84           H  
ATOM    712  HG3 LYS A  47       5.197  -3.908   8.358  1.00  1.28           H  
ATOM    713  HD2 LYS A  47       6.666  -5.980   8.511  1.00  1.95           H  
ATOM    714  HD3 LYS A  47       7.390  -5.491   6.972  1.00  1.86           H  
ATOM    715  HE2 LYS A  47       8.189  -3.374   8.121  1.00  1.82           H  
ATOM    716  HE3 LYS A  47       7.530  -4.013   9.642  1.00  1.91           H  
ATOM    717  HZ1 LYS A  47       8.981  -5.975   9.304  1.00  3.76           H  
ATOM    718  HZ2 LYS A  47       9.576  -5.367   7.988  1.00  4.20           H  
ATOM    719  HZ3 LYS A  47       9.895  -4.584   9.430  1.00  3.62           H  
ATOM    720  N   TYR A  48       4.887  -7.135   3.647  1.00  0.59           N  
ATOM    721  CA  TYR A  48       4.408  -8.291   2.906  1.00  0.59           C  
ATOM    722  C   TYR A  48       5.550  -9.183   2.440  1.00  0.65           C  
ATOM    723  O   TYR A  48       6.659  -8.703   2.229  1.00  0.82           O  
ATOM    724  CB  TYR A  48       3.585  -7.834   1.694  1.00  0.56           C  
ATOM    725  CG  TYR A  48       4.355  -7.103   0.610  1.00  0.64           C  
ATOM    726  CD1 TYR A  48       4.702  -5.750   0.769  1.00  2.10           C  
ATOM    727  CD2 TYR A  48       4.599  -7.737  -0.618  1.00  1.74           C  
ATOM    728  CE1 TYR A  48       5.160  -5.002  -0.329  1.00  2.31           C  
ATOM    729  CE2 TYR A  48       5.062  -6.993  -1.715  1.00  1.81           C  
ATOM    730  CZ  TYR A  48       5.309  -5.620  -1.579  1.00  1.31           C  
ATOM    731  OH  TYR A  48       5.634  -4.882  -2.676  1.00  1.88           O  
ATOM    732  H   TYR A  48       5.725  -6.687   3.293  1.00  0.86           H  
ATOM    733  HA  TYR A  48       3.783  -8.876   3.566  1.00  0.62           H  
ATOM    734  HB2 TYR A  48       3.117  -8.716   1.257  1.00  0.64           H  
ATOM    735  HB3 TYR A  48       2.787  -7.179   2.030  1.00  0.52           H  
ATOM    736  HD1 TYR A  48       4.571  -5.270   1.722  1.00  3.37           H  
ATOM    737  HD2 TYR A  48       4.380  -8.786  -0.733  1.00  3.08           H  
ATOM    738  HE1 TYR A  48       5.345  -3.943  -0.220  1.00  3.70           H  
ATOM    739  HE2 TYR A  48       5.194  -7.471  -2.668  1.00  3.07           H  
ATOM    740  HH  TYR A  48       5.672  -5.400  -3.481  1.00  2.13           H  
ATOM    741  N   ASP A  49       5.265 -10.467   2.218  1.00  0.67           N  
ATOM    742  CA  ASP A  49       6.174 -11.358   1.501  1.00  0.74           C  
ATOM    743  C   ASP A  49       5.996 -11.122  -0.009  1.00  0.68           C  
ATOM    744  O   ASP A  49       4.941 -11.460  -0.551  1.00  0.71           O  
ATOM    745  CB  ASP A  49       5.886 -12.823   1.848  1.00  0.93           C  
ATOM    746  CG  ASP A  49       6.237 -13.165   3.288  1.00  1.90           C  
ATOM    747  OD1 ASP A  49       7.439 -13.405   3.544  1.00  3.09           O  
ATOM    748  OD2 ASP A  49       5.293 -13.201   4.103  1.00  2.86           O  
ATOM    749  H   ASP A  49       4.363 -10.822   2.511  1.00  0.79           H  
ATOM    750  HA  ASP A  49       7.195 -11.155   1.823  1.00  0.86           H  
ATOM    751  HB2 ASP A  49       4.834 -13.042   1.674  1.00  1.57           H  
ATOM    752  HB3 ASP A  49       6.485 -13.466   1.203  1.00  1.69           H  
ATOM    753  N   PRO A  50       6.978 -10.544  -0.724  1.00  0.76           N  
ATOM    754  CA  PRO A  50       6.830 -10.186  -2.131  1.00  0.86           C  
ATOM    755  C   PRO A  50       6.742 -11.408  -3.045  1.00  1.00           C  
ATOM    756  O   PRO A  50       6.225 -11.306  -4.158  1.00  1.31           O  
ATOM    757  CB  PRO A  50       8.041  -9.312  -2.465  1.00  1.02           C  
ATOM    758  CG  PRO A  50       9.106  -9.825  -1.496  1.00  1.09           C  
ATOM    759  CD  PRO A  50       8.289 -10.143  -0.245  1.00  0.93           C  
ATOM    760  HA  PRO A  50       5.919  -9.612  -2.271  1.00  0.84           H  
ATOM    761  HB2 PRO A  50       8.353  -9.399  -3.507  1.00  1.21           H  
ATOM    762  HB3 PRO A  50       7.815  -8.273  -2.226  1.00  0.98           H  
ATOM    763  HG2 PRO A  50       9.549 -10.742  -1.889  1.00  1.23           H  
ATOM    764  HG3 PRO A  50       9.885  -9.086  -1.303  1.00  1.19           H  
ATOM    765  HD2 PRO A  50       8.787 -10.922   0.333  1.00  1.06           H  
ATOM    766  HD3 PRO A  50       8.174  -9.236   0.345  1.00  0.94           H  
ATOM    767  N   GLU A  51       7.241 -12.552  -2.575  1.00  1.01           N  
ATOM    768  CA  GLU A  51       7.187 -13.831  -3.260  1.00  1.10           C  
ATOM    769  C   GLU A  51       5.767 -14.073  -3.799  1.00  1.44           C  
ATOM    770  O   GLU A  51       5.561 -14.303  -4.995  1.00  2.16           O  
ATOM    771  CB  GLU A  51       7.611 -14.925  -2.258  1.00  1.31           C  
ATOM    772  CG  GLU A  51       9.023 -14.734  -1.659  1.00  1.85           C  
ATOM    773  CD  GLU A  51       9.285 -15.697  -0.498  1.00  2.44           C  
ATOM    774  OE1 GLU A  51       9.305 -16.912  -0.783  1.00  2.94           O  
ATOM    775  OE2 GLU A  51       9.449 -15.215   0.651  1.00  3.49           O  
ATOM    776  H   GLU A  51       7.651 -12.546  -1.655  1.00  1.16           H  
ATOM    777  HA  GLU A  51       7.887 -13.817  -4.096  1.00  1.11           H  
ATOM    778  HB2 GLU A  51       6.901 -14.960  -1.431  1.00  1.91           H  
ATOM    779  HB3 GLU A  51       7.585 -15.896  -2.758  1.00  1.78           H  
ATOM    780  HG2 GLU A  51       9.760 -14.924  -2.439  1.00  2.42           H  
ATOM    781  HG3 GLU A  51       9.185 -13.727  -1.282  1.00  2.47           H  
ATOM    782  N   ILE A  52       4.787 -13.991  -2.895  1.00  1.12           N  
ATOM    783  CA  ILE A  52       3.420 -14.453  -3.102  1.00  1.27           C  
ATOM    784  C   ILE A  52       2.518 -13.362  -3.676  1.00  1.34           C  
ATOM    785  O   ILE A  52       2.143 -13.430  -4.846  1.00  1.73           O  
ATOM    786  CB  ILE A  52       2.866 -15.127  -1.827  1.00  1.17           C  
ATOM    787  CG1 ILE A  52       3.377 -14.474  -0.526  1.00  0.77           C  
ATOM    788  CG2 ILE A  52       3.247 -16.616  -1.861  1.00  1.55           C  
ATOM    789  CD1 ILE A  52       2.689 -15.047   0.716  1.00  0.81           C  
ATOM    790  H   ILE A  52       5.047 -13.654  -1.980  1.00  0.96           H  
ATOM    791  HA  ILE A  52       3.436 -15.206  -3.881  1.00  1.48           H  
ATOM    792  HB  ILE A  52       1.777 -15.063  -1.849  1.00  1.34           H  
ATOM    793 HG12 ILE A  52       4.449 -14.635  -0.416  1.00  0.88           H  
ATOM    794 HG13 ILE A  52       3.204 -13.397  -0.559  1.00  0.91           H  
ATOM    795 HG21 ILE A  52       2.764 -17.160  -1.052  1.00  1.77           H  
ATOM    796 HG22 ILE A  52       2.915 -17.070  -2.796  1.00  2.55           H  
ATOM    797 HG23 ILE A  52       4.329 -16.727  -1.776  1.00  1.84           H  
ATOM    798 HD11 ILE A  52       1.611 -14.896   0.653  1.00  1.80           H  
ATOM    799 HD12 ILE A  52       2.902 -16.108   0.831  1.00  1.68           H  
ATOM    800 HD13 ILE A  52       3.071 -14.549   1.603  1.00  1.55           H  
ATOM    801  N   ILE A  53       2.170 -12.346  -2.891  1.00  1.15           N  
ATOM    802  CA  ILE A  53       1.338 -11.253  -3.385  1.00  1.24           C  
ATOM    803  C   ILE A  53       2.125 -10.466  -4.434  1.00  1.11           C  
ATOM    804  O   ILE A  53       1.790 -10.459  -5.620  1.00  1.17           O  
ATOM    805  CB  ILE A  53       0.785 -10.396  -2.226  1.00  1.31           C  
ATOM    806  CG1 ILE A  53      -0.079  -9.261  -2.793  1.00  1.52           C  
ATOM    807  CG2 ILE A  53       1.833  -9.807  -1.272  1.00  1.16           C  
ATOM    808  CD1 ILE A  53      -0.779  -8.444  -1.707  1.00  2.02           C  
ATOM    809  H   ILE A  53       2.545 -12.323  -1.960  1.00  1.10           H  
ATOM    810  HA  ILE A  53       0.473 -11.689  -3.890  1.00  1.43           H  
ATOM    811  HB  ILE A  53       0.139 -11.056  -1.649  1.00  1.44           H  
ATOM    812 HG12 ILE A  53       0.532  -8.582  -3.384  1.00  1.37           H  
ATOM    813 HG13 ILE A  53      -0.832  -9.712  -3.436  1.00  1.64           H  
ATOM    814 HG21 ILE A  53       2.581 -10.547  -1.002  1.00  1.22           H  
ATOM    815 HG22 ILE A  53       2.308  -8.942  -1.731  1.00  2.14           H  
ATOM    816 HG23 ILE A  53       1.349  -9.474  -0.356  1.00  2.05           H  
ATOM    817 HD11 ILE A  53      -1.265  -9.118  -1.009  1.00  1.79           H  
ATOM    818 HD12 ILE A  53      -0.062  -7.824  -1.169  1.00  2.98           H  
ATOM    819 HD13 ILE A  53      -1.525  -7.794  -2.168  1.00  2.79           H  
ATOM    820  N   GLY A  54       3.230  -9.867  -3.997  1.00  1.04           N  
ATOM    821  CA  GLY A  54       4.100  -9.074  -4.838  1.00  1.00           C  
ATOM    822  C   GLY A  54       3.578  -7.647  -5.028  1.00  0.92           C  
ATOM    823  O   GLY A  54       2.391  -7.377  -4.852  1.00  0.92           O  
ATOM    824  H   GLY A  54       3.461  -9.965  -3.022  1.00  1.15           H  
ATOM    825  HA2 GLY A  54       5.070  -9.047  -4.348  1.00  1.16           H  
ATOM    826  HA3 GLY A  54       4.223  -9.549  -5.810  1.00  0.97           H  
ATOM    827  N   PRO A  55       4.477  -6.727  -5.411  1.00  0.91           N  
ATOM    828  CA  PRO A  55       4.150  -5.335  -5.699  1.00  0.97           C  
ATOM    829  C   PRO A  55       3.043  -5.229  -6.752  1.00  0.80           C  
ATOM    830  O   PRO A  55       2.156  -4.394  -6.627  1.00  0.85           O  
ATOM    831  CB  PRO A  55       5.458  -4.686  -6.164  1.00  1.10           C  
ATOM    832  CG  PRO A  55       6.353  -5.860  -6.573  1.00  0.90           C  
ATOM    833  CD  PRO A  55       5.873  -7.015  -5.693  1.00  0.93           C  
ATOM    834  HA  PRO A  55       3.817  -4.832  -4.790  1.00  1.16           H  
ATOM    835  HB2 PRO A  55       5.307  -3.986  -6.987  1.00  1.19           H  
ATOM    836  HB3 PRO A  55       5.914  -4.158  -5.327  1.00  1.40           H  
ATOM    837  HG2 PRO A  55       6.165  -6.102  -7.620  1.00  0.76           H  
ATOM    838  HG3 PRO A  55       7.412  -5.643  -6.429  1.00  1.02           H  
ATOM    839  HD2 PRO A  55       6.005  -7.967  -6.211  1.00  0.87           H  
ATOM    840  HD3 PRO A  55       6.428  -7.051  -4.752  1.00  1.14           H  
ATOM    841  N   ARG A  56       3.102  -6.089  -7.775  1.00  0.65           N  
ATOM    842  CA  ARG A  56       2.115  -6.243  -8.841  1.00  0.68           C  
ATOM    843  C   ARG A  56       0.664  -6.038  -8.369  1.00  0.60           C  
ATOM    844  O   ARG A  56      -0.008  -5.094  -8.790  1.00  0.67           O  
ATOM    845  CB  ARG A  56       2.346  -7.614  -9.515  1.00  0.93           C  
ATOM    846  CG  ARG A  56       2.269  -8.818  -8.550  1.00  3.21           C  
ATOM    847  CD  ARG A  56       3.200  -9.978  -8.932  1.00  4.24           C  
ATOM    848  NE  ARG A  56       3.180 -11.009  -7.875  1.00  6.37           N  
ATOM    849  CZ  ARG A  56       4.140 -11.917  -7.618  1.00  7.78           C  
ATOM    850  NH1 ARG A  56       5.218 -12.001  -8.402  1.00  7.53           N  
ATOM    851  NH2 ARG A  56       4.017 -12.735  -6.571  1.00  9.77           N  
ATOM    852  H   ARG A  56       3.900  -6.703  -7.804  1.00  0.68           H  
ATOM    853  HA  ARG A  56       2.318  -5.473  -9.586  1.00  1.01           H  
ATOM    854  HB2 ARG A  56       1.620  -7.750 -10.319  1.00  1.79           H  
ATOM    855  HB3 ARG A  56       3.338  -7.586  -9.965  1.00  1.75           H  
ATOM    856  HG2 ARG A  56       2.554  -8.515  -7.544  1.00  4.10           H  
ATOM    857  HG3 ARG A  56       1.240  -9.185  -8.516  1.00  4.24           H  
ATOM    858  HD2 ARG A  56       2.868 -10.410  -9.878  1.00  4.26           H  
ATOM    859  HD3 ARG A  56       4.208  -9.578  -9.046  1.00  4.27           H  
ATOM    860  HE  ARG A  56       2.432 -10.922  -7.185  1.00  7.08           H  
ATOM    861 HH11 ARG A  56       5.289 -11.420  -9.221  1.00  6.36           H  
ATOM    862 HH12 ARG A  56       5.947 -12.671  -8.202  1.00  8.78           H  
ATOM    863 HH21 ARG A  56       3.143 -12.771  -6.048  1.00 10.33           H  
ATOM    864 HH22 ARG A  56       4.762 -13.345  -6.225  1.00 10.95           H  
ATOM    865  N   ASP A  57       0.185  -6.927  -7.493  1.00  0.60           N  
ATOM    866  CA  ASP A  57      -1.187  -6.935  -7.009  1.00  0.66           C  
ATOM    867  C   ASP A  57      -1.459  -5.615  -6.304  1.00  0.65           C  
ATOM    868  O   ASP A  57      -2.387  -4.896  -6.656  1.00  0.69           O  
ATOM    869  CB  ASP A  57      -1.395  -8.128  -6.061  1.00  0.81           C  
ATOM    870  CG  ASP A  57      -2.770  -8.152  -5.389  1.00  1.87           C  
ATOM    871  OD1 ASP A  57      -3.591  -7.256  -5.674  1.00  3.03           O  
ATOM    872  OD2 ASP A  57      -2.980  -9.064  -4.559  1.00  2.49           O  
ATOM    873  H   ASP A  57       0.828  -7.587  -7.090  1.00  0.69           H  
ATOM    874  HA  ASP A  57      -1.872  -7.032  -7.853  1.00  0.71           H  
ATOM    875  HB2 ASP A  57      -1.269  -9.058  -6.614  1.00  1.03           H  
ATOM    876  HB3 ASP A  57      -0.644  -8.090  -5.277  1.00  1.02           H  
ATOM    877  N   ILE A  58      -0.610  -5.281  -5.332  1.00  0.65           N  
ATOM    878  CA  ILE A  58      -0.740  -4.068  -4.541  1.00  0.71           C  
ATOM    879  C   ILE A  58      -0.939  -2.872  -5.469  1.00  0.72           C  
ATOM    880  O   ILE A  58      -1.951  -2.188  -5.379  1.00  0.72           O  
ATOM    881  CB  ILE A  58       0.464  -3.921  -3.592  1.00  0.87           C  
ATOM    882  CG1 ILE A  58       0.515  -5.135  -2.643  1.00  0.90           C  
ATOM    883  CG2 ILE A  58       0.369  -2.610  -2.797  1.00  0.88           C  
ATOM    884  CD1 ILE A  58       1.790  -5.188  -1.804  1.00  1.23           C  
ATOM    885  H   ILE A  58       0.174  -5.896  -5.166  1.00  0.66           H  
ATOM    886  HA  ILE A  58      -1.647  -4.143  -3.941  1.00  0.69           H  
ATOM    887  HB  ILE A  58       1.381  -3.898  -4.181  1.00  1.06           H  
ATOM    888 HG12 ILE A  58      -0.353  -5.124  -1.984  1.00  0.84           H  
ATOM    889 HG13 ILE A  58       0.490  -6.062  -3.213  1.00  0.99           H  
ATOM    890 HG21 ILE A  58      -0.533  -2.605  -2.186  1.00  1.41           H  
ATOM    891 HG22 ILE A  58       1.238  -2.494  -2.151  1.00  1.21           H  
ATOM    892 HG23 ILE A  58       0.347  -1.753  -3.469  1.00  1.75           H  
ATOM    893 HD11 ILE A  58       1.796  -6.114  -1.229  1.00  1.18           H  
ATOM    894 HD12 ILE A  58       2.655  -5.170  -2.465  1.00  2.22           H  
ATOM    895 HD13 ILE A  58       1.836  -4.347  -1.116  1.00  2.19           H  
ATOM    896  N   ILE A  59      -0.011  -2.630  -6.388  1.00  0.78           N  
ATOM    897  CA  ILE A  59      -0.107  -1.515  -7.314  1.00  0.88           C  
ATOM    898  C   ILE A  59      -1.436  -1.554  -8.079  1.00  0.81           C  
ATOM    899  O   ILE A  59      -2.173  -0.568  -8.071  1.00  0.86           O  
ATOM    900  CB  ILE A  59       1.153  -1.487  -8.204  1.00  0.98           C  
ATOM    901  CG1 ILE A  59       2.357  -1.006  -7.376  1.00  1.17           C  
ATOM    902  CG2 ILE A  59       0.966  -0.613  -9.451  1.00  1.34           C  
ATOM    903  CD1 ILE A  59       3.701  -1.275  -8.062  1.00  1.51           C  
ATOM    904  H   ILE A  59       0.774  -3.265  -6.468  1.00  0.79           H  
ATOM    905  HA  ILE A  59      -0.142  -0.603  -6.722  1.00  0.99           H  
ATOM    906  HB  ILE A  59       1.367  -2.501  -8.532  1.00  1.10           H  
ATOM    907 HG12 ILE A  59       2.264   0.061  -7.183  1.00  1.46           H  
ATOM    908 HG13 ILE A  59       2.375  -1.534  -6.422  1.00  1.31           H  
ATOM    909 HG21 ILE A  59       0.739   0.411  -9.158  1.00  1.84           H  
ATOM    910 HG22 ILE A  59       1.869  -0.627 -10.056  1.00  2.03           H  
ATOM    911 HG23 ILE A  59       0.156  -1.002 -10.066  1.00  2.40           H  
ATOM    912 HD11 ILE A  59       3.810  -0.662  -8.956  1.00  2.65           H  
ATOM    913 HD12 ILE A  59       4.509  -1.027  -7.373  1.00  1.83           H  
ATOM    914 HD13 ILE A  59       3.777  -2.329  -8.331  1.00  2.04           H  
ATOM    915  N   HIS A  60      -1.768  -2.681  -8.714  1.00  0.73           N  
ATOM    916  CA  HIS A  60      -2.982  -2.782  -9.521  1.00  0.75           C  
ATOM    917  C   HIS A  60      -4.221  -2.483  -8.669  1.00  0.70           C  
ATOM    918  O   HIS A  60      -5.129  -1.752  -9.068  1.00  0.71           O  
ATOM    919  CB  HIS A  60      -3.093  -4.186 -10.134  1.00  0.78           C  
ATOM    920  CG  HIS A  60      -2.115  -4.513 -11.241  1.00  1.17           C  
ATOM    921  ND1 HIS A  60      -2.317  -5.473 -12.207  1.00  2.78           N  
ATOM    922  CD2 HIS A  60      -0.879  -3.963 -11.464  1.00  1.51           C  
ATOM    923  CE1 HIS A  60      -1.226  -5.496 -12.993  1.00  2.86           C  
ATOM    924  NE2 HIS A  60      -0.320  -4.597 -12.579  1.00  1.95           N  
ATOM    925  H   HIS A  60      -1.185  -3.505  -8.593  1.00  0.70           H  
ATOM    926  HA  HIS A  60      -2.943  -2.047 -10.328  1.00  0.89           H  
ATOM    927  HB2 HIS A  60      -2.986  -4.933  -9.345  1.00  0.99           H  
ATOM    928  HB3 HIS A  60      -4.094  -4.286 -10.554  1.00  1.14           H  
ATOM    929  HD1 HIS A  60      -3.136  -6.053 -12.308  1.00  3.97           H  
ATOM    930  HD2 HIS A  60      -0.398  -3.188 -10.888  1.00  2.58           H  
ATOM    931  HE1 HIS A  60      -1.095  -6.151 -13.841  1.00  4.02           H  
ATOM    932  N   THR A  61      -4.260  -3.065  -7.475  1.00  0.69           N  
ATOM    933  CA  THR A  61      -5.405  -2.984  -6.595  1.00  0.70           C  
ATOM    934  C   THR A  61      -5.532  -1.554  -6.077  1.00  0.60           C  
ATOM    935  O   THR A  61      -6.603  -0.962  -6.164  1.00  0.61           O  
ATOM    936  CB  THR A  61      -5.292  -4.050  -5.492  1.00  0.81           C  
ATOM    937  OG1 THR A  61      -5.368  -5.330  -6.097  1.00  1.03           O  
ATOM    938  CG2 THR A  61      -6.461  -3.938  -4.506  1.00  0.82           C  
ATOM    939  H   THR A  61      -3.443  -3.577  -7.164  1.00  0.70           H  
ATOM    940  HA  THR A  61      -6.301  -3.210  -7.177  1.00  0.76           H  
ATOM    941  HB  THR A  61      -4.348  -3.945  -4.954  1.00  0.81           H  
ATOM    942  HG1 THR A  61      -4.551  -5.847  -5.949  1.00  1.00           H  
ATOM    943 HG21 THR A  61      -7.406  -4.023  -5.045  1.00  1.91           H  
ATOM    944 HG22 THR A  61      -6.400  -4.740  -3.773  1.00  1.52           H  
ATOM    945 HG23 THR A  61      -6.435  -2.986  -3.978  1.00  1.37           H  
ATOM    946  N   ILE A  62      -4.450  -0.980  -5.549  1.00  0.57           N  
ATOM    947  CA  ILE A  62      -4.489   0.356  -4.977  1.00  0.57           C  
ATOM    948  C   ILE A  62      -4.780   1.405  -6.056  1.00  0.53           C  
ATOM    949  O   ILE A  62      -5.495   2.367  -5.771  1.00  0.52           O  
ATOM    950  CB  ILE A  62      -3.242   0.648  -4.117  1.00  0.67           C  
ATOM    951  CG1 ILE A  62      -3.020  -0.374  -2.976  1.00  0.78           C  
ATOM    952  CG2 ILE A  62      -3.391   2.046  -3.501  1.00  0.89           C  
ATOM    953  CD1 ILE A  62      -4.300  -0.846  -2.290  1.00  1.98           C  
ATOM    954  H   ILE A  62      -3.570  -1.480  -5.554  1.00  0.59           H  
ATOM    955  HA  ILE A  62      -5.347   0.397  -4.309  1.00  0.66           H  
ATOM    956  HB  ILE A  62      -2.354   0.649  -4.751  1.00  0.65           H  
ATOM    957 HG12 ILE A  62      -2.530  -1.270  -3.338  1.00  1.29           H  
ATOM    958 HG13 ILE A  62      -2.360   0.054  -2.222  1.00  1.29           H  
ATOM    959 HG21 ILE A  62      -3.278   2.808  -4.273  1.00  1.38           H  
ATOM    960 HG22 ILE A  62      -4.369   2.148  -3.034  1.00  2.03           H  
ATOM    961 HG23 ILE A  62      -2.626   2.212  -2.747  1.00  1.41           H  
ATOM    962 HD11 ILE A  62      -4.891  -1.451  -2.975  1.00  3.10           H  
ATOM    963 HD12 ILE A  62      -4.040  -1.463  -1.432  1.00  2.75           H  
ATOM    964 HD13 ILE A  62      -4.871   0.014  -1.958  1.00  2.54           H  
ATOM    965  N   GLU A  63      -4.306   1.206  -7.294  1.00  0.60           N  
ATOM    966  CA  GLU A  63      -4.782   1.972  -8.432  1.00  0.73           C  
ATOM    967  C   GLU A  63      -6.311   1.882  -8.486  1.00  0.75           C  
ATOM    968  O   GLU A  63      -7.004   2.891  -8.353  1.00  0.85           O  
ATOM    969  CB  GLU A  63      -4.087   1.441  -9.691  1.00  0.89           C  
ATOM    970  CG  GLU A  63      -4.230   2.355 -10.908  1.00  1.08           C  
ATOM    971  CD  GLU A  63      -5.598   2.289 -11.581  1.00  2.79           C  
ATOM    972  OE1 GLU A  63      -6.225   1.211 -11.502  1.00  3.51           O  
ATOM    973  OE2 GLU A  63      -5.983   3.317 -12.177  1.00  4.09           O  
ATOM    974  H   GLU A  63      -3.678   0.438  -7.515  1.00  0.65           H  
ATOM    975  HA  GLU A  63      -4.495   3.010  -8.290  1.00  0.77           H  
ATOM    976  HB2 GLU A  63      -3.019   1.373  -9.492  1.00  0.86           H  
ATOM    977  HB3 GLU A  63      -4.442   0.445  -9.948  1.00  0.99           H  
ATOM    978  HG2 GLU A  63      -4.004   3.385 -10.636  1.00  1.65           H  
ATOM    979  HG3 GLU A  63      -3.488   2.005 -11.617  1.00  1.14           H  
ATOM    980  N   SER A  64      -6.838   0.656  -8.577  1.00  0.73           N  
ATOM    981  CA  SER A  64      -8.272   0.421  -8.663  1.00  0.79           C  
ATOM    982  C   SER A  64      -9.051   0.980  -7.463  1.00  0.73           C  
ATOM    983  O   SER A  64     -10.233   1.289  -7.609  1.00  0.87           O  
ATOM    984  CB  SER A  64      -8.557  -1.069  -8.871  1.00  0.86           C  
ATOM    985  OG  SER A  64      -9.934  -1.282  -9.135  1.00  1.33           O  
ATOM    986  H   SER A  64      -6.204  -0.127  -8.712  1.00  0.75           H  
ATOM    987  HA  SER A  64      -8.621   0.929  -9.563  1.00  0.92           H  
ATOM    988  HB2 SER A  64      -7.976  -1.417  -9.725  1.00  1.07           H  
ATOM    989  HB3 SER A  64      -8.265  -1.629  -7.983  1.00  0.92           H  
ATOM    990  HG  SER A  64     -10.452  -0.610  -8.677  1.00  2.24           H  
ATOM    991  N   LEU A  65      -8.441   1.095  -6.276  1.00  0.62           N  
ATOM    992  CA  LEU A  65      -9.092   1.719  -5.124  1.00  0.63           C  
ATOM    993  C   LEU A  65      -9.279   3.231  -5.294  1.00  0.71           C  
ATOM    994  O   LEU A  65      -9.974   3.832  -4.470  1.00  0.86           O  
ATOM    995  CB  LEU A  65      -8.336   1.453  -3.816  1.00  0.67           C  
ATOM    996  CG  LEU A  65      -8.213  -0.012  -3.375  1.00  0.87           C  
ATOM    997  CD1 LEU A  65      -7.708  -0.027  -1.932  1.00  1.76           C  
ATOM    998  CD2 LEU A  65      -9.519  -0.804  -3.466  1.00  1.70           C  
ATOM    999  H   LEU A  65      -7.505   0.714  -6.183  1.00  0.60           H  
ATOM   1000  HA  LEU A  65     -10.096   1.308  -5.021  1.00  0.68           H  
ATOM   1001  HB2 LEU A  65      -7.336   1.874  -3.901  1.00  1.23           H  
ATOM   1002  HB3 LEU A  65      -8.859   1.984  -3.021  1.00  1.31           H  
ATOM   1003  HG  LEU A  65      -7.472  -0.508  -3.991  1.00  2.01           H  
ATOM   1004 HD11 LEU A  65      -6.949   0.740  -1.797  1.00  2.78           H  
ATOM   1005 HD12 LEU A  65      -8.525   0.164  -1.237  1.00  2.49           H  
ATOM   1006 HD13 LEU A  65      -7.268  -1.000  -1.720  1.00  2.60           H  
ATOM   1007 HD21 LEU A  65     -10.302  -0.304  -2.898  1.00  2.32           H  
ATOM   1008 HD22 LEU A  65      -9.828  -0.905  -4.507  1.00  2.84           H  
ATOM   1009 HD23 LEU A  65      -9.366  -1.802  -3.056  1.00  2.37           H  
ATOM   1010  N   GLY A  66      -8.677   3.843  -6.317  1.00  0.80           N  
ATOM   1011  CA  GLY A  66      -8.841   5.249  -6.646  1.00  0.89           C  
ATOM   1012  C   GLY A  66      -7.739   6.096  -6.018  1.00  0.78           C  
ATOM   1013  O   GLY A  66      -8.027   7.111  -5.388  1.00  0.90           O  
ATOM   1014  H   GLY A  66      -8.083   3.301  -6.936  1.00  0.93           H  
ATOM   1015  HA2 GLY A  66      -8.782   5.356  -7.729  1.00  1.03           H  
ATOM   1016  HA3 GLY A  66      -9.816   5.612  -6.318  1.00  0.97           H  
ATOM   1017  N   PHE A  67      -6.482   5.689  -6.216  1.00  0.69           N  
ATOM   1018  CA  PHE A  67      -5.294   6.439  -5.824  1.00  0.66           C  
ATOM   1019  C   PHE A  67      -4.244   6.253  -6.911  1.00  0.80           C  
ATOM   1020  O   PHE A  67      -4.431   5.424  -7.796  1.00  0.99           O  
ATOM   1021  CB  PHE A  67      -4.753   5.918  -4.488  1.00  0.59           C  
ATOM   1022  CG  PHE A  67      -5.763   5.953  -3.366  1.00  0.53           C  
ATOM   1023  CD1 PHE A  67      -6.144   7.188  -2.816  1.00  2.11           C  
ATOM   1024  CD2 PHE A  67      -6.438   4.778  -2.992  1.00  1.82           C  
ATOM   1025  CE1 PHE A  67      -7.191   7.247  -1.883  1.00  2.12           C  
ATOM   1026  CE2 PHE A  67      -7.450   4.830  -2.020  1.00  1.82           C  
ATOM   1027  CZ  PHE A  67      -7.820   6.064  -1.458  1.00  0.55           C  
ATOM   1028  H   PHE A  67      -6.316   4.872  -6.796  1.00  0.77           H  
ATOM   1029  HA  PHE A  67      -5.526   7.502  -5.742  1.00  0.68           H  
ATOM   1030  HB2 PHE A  67      -4.407   4.894  -4.634  1.00  0.68           H  
ATOM   1031  HB3 PHE A  67      -3.895   6.524  -4.194  1.00  0.64           H  
ATOM   1032  HD1 PHE A  67      -5.701   8.100  -3.186  1.00  3.55           H  
ATOM   1033  HD2 PHE A  67      -6.181   3.838  -3.459  1.00  3.23           H  
ATOM   1034  HE1 PHE A  67      -7.540   8.208  -1.537  1.00  3.56           H  
ATOM   1035  HE2 PHE A  67      -7.921   3.920  -1.693  1.00  3.25           H  
ATOM   1036  HZ  PHE A  67      -8.601   6.109  -0.720  1.00  0.61           H  
ATOM   1037  N   GLU A  68      -3.139   6.996  -6.828  1.00  0.77           N  
ATOM   1038  CA  GLU A  68      -2.095   6.990  -7.842  1.00  0.90           C  
ATOM   1039  C   GLU A  68      -0.816   6.331  -7.310  1.00  0.89           C  
ATOM   1040  O   GLU A  68       0.060   7.048  -6.822  1.00  0.89           O  
ATOM   1041  CB  GLU A  68      -1.842   8.437  -8.278  1.00  0.98           C  
ATOM   1042  CG  GLU A  68      -3.094   9.132  -8.835  1.00  2.41           C  
ATOM   1043  CD  GLU A  68      -2.856  10.627  -8.957  1.00  3.35           C  
ATOM   1044  OE1 GLU A  68      -2.113  11.045  -9.870  1.00  3.72           O  
ATOM   1045  OE2 GLU A  68      -3.339  11.376  -8.084  1.00  4.48           O  
ATOM   1046  H   GLU A  68      -3.099   7.732  -6.130  1.00  0.76           H  
ATOM   1047  HA  GLU A  68      -2.427   6.443  -8.715  1.00  1.03           H  
ATOM   1048  HB2 GLU A  68      -1.507   8.991  -7.408  1.00  1.52           H  
ATOM   1049  HB3 GLU A  68      -1.055   8.469  -9.032  1.00  1.41           H  
ATOM   1050  HG2 GLU A  68      -3.342   8.724  -9.814  1.00  2.84           H  
ATOM   1051  HG3 GLU A  68      -3.947   8.995  -8.171  1.00  3.17           H  
ATOM   1052  N   PRO A  69      -0.691   4.990  -7.364  1.00  0.97           N  
ATOM   1053  CA  PRO A  69       0.475   4.281  -6.860  1.00  1.05           C  
ATOM   1054  C   PRO A  69       1.723   4.531  -7.706  1.00  1.18           C  
ATOM   1055  O   PRO A  69       1.717   4.333  -8.918  1.00  1.90           O  
ATOM   1056  CB  PRO A  69       0.090   2.800  -6.828  1.00  1.16           C  
ATOM   1057  CG  PRO A  69      -0.999   2.682  -7.883  1.00  1.19           C  
ATOM   1058  CD  PRO A  69      -1.699   4.038  -7.812  1.00  1.04           C  
ATOM   1059  HA  PRO A  69       0.692   4.593  -5.845  1.00  0.98           H  
ATOM   1060  HB2 PRO A  69       0.931   2.140  -7.040  1.00  1.36           H  
ATOM   1061  HB3 PRO A  69      -0.351   2.557  -5.861  1.00  1.08           H  
ATOM   1062  HG2 PRO A  69      -0.548   2.549  -8.867  1.00  1.37           H  
ATOM   1063  HG3 PRO A  69      -1.666   1.852  -7.653  1.00  1.19           H  
ATOM   1064  HD2 PRO A  69      -2.118   4.279  -8.789  1.00  1.18           H  
ATOM   1065  HD3 PRO A  69      -2.488   3.981  -7.063  1.00  0.92           H  
ATOM   1066  N   SER A  70       2.810   4.929  -7.041  1.00  0.83           N  
ATOM   1067  CA  SER A  70       4.131   5.109  -7.612  1.00  0.93           C  
ATOM   1068  C   SER A  70       5.148   4.552  -6.617  1.00  0.88           C  
ATOM   1069  O   SER A  70       5.082   4.862  -5.430  1.00  0.99           O  
ATOM   1070  CB  SER A  70       4.355   6.599  -7.892  1.00  1.10           C  
ATOM   1071  OG  SER A  70       4.091   7.397  -6.750  1.00  1.99           O  
ATOM   1072  H   SER A  70       2.723   5.144  -6.052  1.00  0.97           H  
ATOM   1073  HA  SER A  70       4.213   4.561  -8.552  1.00  1.03           H  
ATOM   1074  HB2 SER A  70       5.384   6.762  -8.214  1.00  1.83           H  
ATOM   1075  HB3 SER A  70       3.685   6.897  -8.698  1.00  2.35           H  
ATOM   1076  HG  SER A  70       3.289   7.086  -6.308  1.00  2.69           H  
ATOM   1077  N   LEU A  71       6.065   3.694  -7.069  1.00  0.96           N  
ATOM   1078  CA  LEU A  71       7.107   3.165  -6.195  1.00  0.97           C  
ATOM   1079  C   LEU A  71       8.020   4.309  -5.749  1.00  1.06           C  
ATOM   1080  O   LEU A  71       8.298   5.206  -6.544  1.00  1.60           O  
ATOM   1081  CB  LEU A  71       7.872   2.027  -6.889  1.00  1.13           C  
ATOM   1082  CG  LEU A  71       8.741   2.498  -8.069  1.00  2.26           C  
ATOM   1083  CD1 LEU A  71      10.211   2.664  -7.658  1.00  2.96           C  
ATOM   1084  CD2 LEU A  71       8.660   1.494  -9.224  1.00  3.36           C  
ATOM   1085  H   LEU A  71       6.101   3.489  -8.056  1.00  1.15           H  
ATOM   1086  HA  LEU A  71       6.622   2.736  -5.316  1.00  1.04           H  
ATOM   1087  HB2 LEU A  71       8.503   1.521  -6.156  1.00  1.66           H  
ATOM   1088  HB3 LEU A  71       7.134   1.306  -7.243  1.00  2.10           H  
ATOM   1089  HG  LEU A  71       8.371   3.457  -8.430  1.00  3.15           H  
ATOM   1090 HD11 LEU A  71      10.623   1.706  -7.343  1.00  3.37           H  
ATOM   1091 HD12 LEU A  71      10.786   3.035  -8.506  1.00  3.74           H  
ATOM   1092 HD13 LEU A  71      10.308   3.376  -6.839  1.00  3.65           H  
ATOM   1093 HD21 LEU A  71       7.631   1.408  -9.572  1.00  4.11           H  
ATOM   1094 HD22 LEU A  71       9.280   1.836 -10.054  1.00  4.36           H  
ATOM   1095 HD23 LEU A  71       9.012   0.515  -8.895  1.00  3.51           H  
ATOM   1096  N   VAL A  72       8.472   4.290  -4.491  1.00  1.31           N  
ATOM   1097  CA  VAL A  72       9.387   5.306  -3.972  1.00  1.53           C  
ATOM   1098  C   VAL A  72      10.440   4.685  -3.058  1.00  1.58           C  
ATOM   1099  O   VAL A  72      11.616   5.015  -3.178  1.00  2.08           O  
ATOM   1100  CB  VAL A  72       8.622   6.442  -3.258  1.00  2.35           C  
ATOM   1101  CG1 VAL A  72       9.586   7.527  -2.750  1.00  3.07           C  
ATOM   1102  CG2 VAL A  72       7.629   7.135  -4.198  1.00  3.47           C  
ATOM   1103  H   VAL A  72       8.195   3.524  -3.892  1.00  1.76           H  
ATOM   1104  HA  VAL A  72       9.942   5.748  -4.801  1.00  2.04           H  
ATOM   1105  HB  VAL A  72       8.075   6.034  -2.407  1.00  2.74           H  
ATOM   1106 HG11 VAL A  72       9.022   8.325  -2.266  1.00  3.59           H  
ATOM   1107 HG12 VAL A  72      10.290   7.125  -2.024  1.00  3.37           H  
ATOM   1108 HG13 VAL A  72      10.146   7.947  -3.586  1.00  3.90           H  
ATOM   1109 HG21 VAL A  72       8.136   7.465  -5.106  1.00  4.14           H  
ATOM   1110 HG22 VAL A  72       6.820   6.458  -4.462  1.00  4.11           H  
ATOM   1111 HG23 VAL A  72       7.202   8.007  -3.707  1.00  4.09           H  
ATOM   1112  N   LYS A  73      10.032   3.827  -2.116  1.00  2.02           N  
ATOM   1113  CA  LYS A  73      10.889   3.455  -0.996  1.00  2.96           C  
ATOM   1114  C   LYS A  73      11.235   4.754  -0.240  1.00  3.29           C  
ATOM   1115  O   LYS A  73      10.304   5.523   0.013  1.00  3.87           O  
ATOM   1116  CB  LYS A  73      12.051   2.578  -1.504  1.00  3.38           C  
ATOM   1117  CG  LYS A  73      12.585   1.585  -0.459  1.00  4.74           C  
ATOM   1118  CD  LYS A  73      13.284   0.387  -1.134  1.00  5.60           C  
ATOM   1119  CE  LYS A  73      14.396   0.775  -2.121  1.00  5.78           C  
ATOM   1120  NZ  LYS A  73      15.488   1.513  -1.466  1.00  6.16           N  
ATOM   1121  H   LYS A  73       9.057   3.548  -2.077  1.00  2.11           H  
ATOM   1122  HA  LYS A  73      10.279   2.846  -0.332  1.00  3.94           H  
ATOM   1123  HB2 LYS A  73      11.655   1.982  -2.328  1.00  3.70           H  
ATOM   1124  HB3 LYS A  73      12.858   3.197  -1.896  1.00  3.40           H  
ATOM   1125  HG2 LYS A  73      13.246   2.094   0.242  1.00  5.24           H  
ATOM   1126  HG3 LYS A  73      11.750   1.181   0.116  1.00  5.32           H  
ATOM   1127  HD2 LYS A  73      13.685  -0.271  -0.360  1.00  6.33           H  
ATOM   1128  HD3 LYS A  73      12.528  -0.175  -1.688  1.00  6.18           H  
ATOM   1129  HE2 LYS A  73      14.804  -0.120  -2.593  1.00  6.54           H  
ATOM   1130  HE3 LYS A  73      13.982   1.409  -2.908  1.00  5.73           H  
ATOM   1131  HZ1 LYS A  73      15.971   2.137  -2.119  1.00  6.33           H  
ATOM   1132  HZ2 LYS A  73      15.101   2.214  -0.836  1.00  6.21           H  
ATOM   1133  HZ3 LYS A  73      16.147   0.940  -0.968  1.00  6.75           H  
TER    1134      LYS A  73
ENDMDL
MODEL      12
ATOM     20  N   GLY A   2       9.171 -14.527   4.319  1.00  3.53           N  
ATOM     21  CA  GLY A   2      10.062 -13.409   4.101  1.00  2.72           C  
ATOM     22  C   GLY A   2       9.345 -12.161   4.596  1.00  2.42           C  
ATOM     23  O   GLY A   2       8.484 -12.244   5.469  1.00  3.57           O  
ATOM     24  H   GLY A   2       8.169 -14.325   4.266  1.00  4.41           H  
ATOM     25  HA2 GLY A   2      10.995 -13.526   4.653  1.00  3.42           H  
ATOM     26  HA3 GLY A   2      10.273 -13.328   3.035  1.00  3.19           H  
ATOM     27  N   ASP A   3       9.687 -11.017   4.012  1.00  1.95           N  
ATOM     28  CA  ASP A   3       8.983  -9.758   4.164  1.00  1.79           C  
ATOM     29  C   ASP A   3       9.438  -8.904   2.985  1.00  1.62           C  
ATOM     30  O   ASP A   3      10.372  -9.281   2.273  1.00  2.19           O  
ATOM     31  CB  ASP A   3       9.308  -9.120   5.524  1.00  2.35           C  
ATOM     32  CG  ASP A   3       8.571  -7.814   5.799  1.00  3.35           C  
ATOM     33  OD1 ASP A   3       7.585  -7.511   5.094  1.00  4.47           O  
ATOM     34  OD2 ASP A   3       8.998  -7.113   6.740  1.00  3.84           O  
ATOM     35  H   ASP A   3      10.398 -11.007   3.291  1.00  2.69           H  
ATOM     36  HA  ASP A   3       7.908  -9.937   4.092  1.00  2.14           H  
ATOM     37  HB2 ASP A   3       9.022  -9.819   6.310  1.00  2.66           H  
ATOM     38  HB3 ASP A   3      10.381  -8.938   5.588  1.00  3.07           H  
ATOM     39  N   GLY A   4       8.776  -7.782   2.763  1.00  1.63           N  
ATOM     40  CA  GLY A   4       9.054  -6.857   1.692  1.00  2.04           C  
ATOM     41  C   GLY A   4       8.406  -5.546   2.083  1.00  1.84           C  
ATOM     42  O   GLY A   4       7.306  -5.258   1.621  1.00  2.77           O  
ATOM     43  H   GLY A   4       8.031  -7.563   3.430  1.00  1.85           H  
ATOM     44  HA2 GLY A   4      10.128  -6.724   1.557  1.00  2.43           H  
ATOM     45  HA3 GLY A   4       8.613  -7.227   0.765  1.00  2.49           H  
ATOM     46  N   VAL A   5       9.085  -4.784   2.951  1.00  0.96           N  
ATOM     47  CA  VAL A   5       8.620  -3.510   3.486  1.00  0.89           C  
ATOM     48  C   VAL A   5       8.570  -2.483   2.352  1.00  1.07           C  
ATOM     49  O   VAL A   5       9.430  -1.610   2.238  1.00  1.84           O  
ATOM     50  CB  VAL A   5       9.517  -3.046   4.653  1.00  1.13           C  
ATOM     51  CG1 VAL A   5       8.847  -1.885   5.403  1.00  1.82           C  
ATOM     52  CG2 VAL A   5       9.792  -4.184   5.644  1.00  2.04           C  
ATOM     53  H   VAL A   5       9.970  -5.137   3.280  1.00  1.14           H  
ATOM     54  HA  VAL A   5       7.614  -3.656   3.879  1.00  1.05           H  
ATOM     55  HB  VAL A   5      10.482  -2.706   4.271  1.00  2.33           H  
ATOM     56 HG11 VAL A   5       8.671  -1.046   4.731  1.00  2.86           H  
ATOM     57 HG12 VAL A   5       7.893  -2.207   5.822  1.00  2.32           H  
ATOM     58 HG13 VAL A   5       9.493  -1.546   6.213  1.00  2.64           H  
ATOM     59 HG21 VAL A   5       8.862  -4.691   5.882  1.00  2.74           H  
ATOM     60 HG22 VAL A   5      10.487  -4.907   5.219  1.00  2.97           H  
ATOM     61 HG23 VAL A   5      10.232  -3.787   6.559  1.00  2.68           H  
ATOM     62  N   LEU A   6       7.584  -2.622   1.474  1.00  0.67           N  
ATOM     63  CA  LEU A   6       7.511  -1.872   0.240  1.00  0.72           C  
ATOM     64  C   LEU A   6       6.787  -0.568   0.533  1.00  0.68           C  
ATOM     65  O   LEU A   6       5.591  -0.576   0.833  1.00  0.96           O  
ATOM     66  CB  LEU A   6       6.796  -2.716  -0.819  1.00  0.89           C  
ATOM     67  CG  LEU A   6       6.946  -2.190  -2.255  1.00  1.04           C  
ATOM     68  CD1 LEU A   6       8.343  -2.487  -2.819  1.00  1.80           C  
ATOM     69  CD2 LEU A   6       5.894  -2.877  -3.132  1.00  2.08           C  
ATOM     70  H   LEU A   6       6.900  -3.361   1.649  1.00  0.88           H  
ATOM     71  HA  LEU A   6       8.523  -1.670  -0.109  1.00  0.79           H  
ATOM     72  HB2 LEU A   6       7.210  -3.724  -0.788  1.00  1.04           H  
ATOM     73  HB3 LEU A   6       5.738  -2.757  -0.558  1.00  1.00           H  
ATOM     74  HG  LEU A   6       6.780  -1.114  -2.281  1.00  1.90           H  
ATOM     75 HD11 LEU A   6       8.391  -2.169  -3.860  1.00  2.53           H  
ATOM     76 HD12 LEU A   6       9.105  -1.945  -2.259  1.00  2.43           H  
ATOM     77 HD13 LEU A   6       8.552  -3.556  -2.768  1.00  2.85           H  
ATOM     78 HD21 LEU A   6       5.983  -2.546  -4.165  1.00  2.63           H  
ATOM     79 HD22 LEU A   6       6.031  -3.954  -3.090  1.00  2.98           H  
ATOM     80 HD23 LEU A   6       4.891  -2.646  -2.774  1.00  3.16           H  
ATOM     81  N   GLU A   7       7.521   0.542   0.455  1.00  0.54           N  
ATOM     82  CA  GLU A   7       6.943   1.868   0.485  1.00  0.57           C  
ATOM     83  C   GLU A   7       6.509   2.268  -0.918  1.00  0.59           C  
ATOM     84  O   GLU A   7       7.330   2.316  -1.835  1.00  0.83           O  
ATOM     85  CB  GLU A   7       7.951   2.888   0.993  1.00  0.72           C  
ATOM     86  CG  GLU A   7       8.411   2.621   2.424  1.00  0.78           C  
ATOM     87  CD  GLU A   7       8.981   3.897   3.020  1.00  1.20           C  
ATOM     88  OE1 GLU A   7       9.644   4.635   2.256  1.00  2.42           O  
ATOM     89  OE2 GLU A   7       8.585   4.250   4.148  1.00  1.88           O  
ATOM     90  H   GLU A   7       8.510   0.467   0.274  1.00  0.67           H  
ATOM     91  HA  GLU A   7       6.088   1.887   1.160  1.00  0.67           H  
ATOM     92  HB2 GLU A   7       8.823   2.921   0.340  1.00  0.77           H  
ATOM     93  HB3 GLU A   7       7.454   3.853   0.960  1.00  0.92           H  
ATOM     94  HG2 GLU A   7       7.570   2.298   3.036  1.00  0.86           H  
ATOM     95  HG3 GLU A   7       9.165   1.838   2.405  1.00  0.89           H  
ATOM     96  N   LEU A   8       5.230   2.605  -1.058  1.00  0.50           N  
ATOM     97  CA  LEU A   8       4.678   3.258  -2.225  1.00  0.55           C  
ATOM     98  C   LEU A   8       4.026   4.541  -1.708  1.00  0.55           C  
ATOM     99  O   LEU A   8       3.219   4.499  -0.780  1.00  0.66           O  
ATOM    100  CB  LEU A   8       3.694   2.342  -2.992  1.00  0.64           C  
ATOM    101  CG  LEU A   8       3.113   1.167  -2.181  1.00  0.71           C  
ATOM    102  CD1 LEU A   8       1.767   0.724  -2.751  1.00  1.54           C  
ATOM    103  CD2 LEU A   8       4.050  -0.045  -2.232  1.00  1.76           C  
ATOM    104  H   LEU A   8       4.615   2.533  -0.252  1.00  0.55           H  
ATOM    105  HA  LEU A   8       5.495   3.530  -2.890  1.00  0.63           H  
ATOM    106  HB2 LEU A   8       2.873   2.959  -3.357  1.00  1.12           H  
ATOM    107  HB3 LEU A   8       4.188   1.925  -3.873  1.00  0.92           H  
ATOM    108  HG  LEU A   8       2.935   1.464  -1.148  1.00  1.24           H  
ATOM    109 HD11 LEU A   8       1.058   1.548  -2.694  1.00  1.92           H  
ATOM    110 HD12 LEU A   8       1.878   0.396  -3.784  1.00  2.19           H  
ATOM    111 HD13 LEU A   8       1.382  -0.108  -2.162  1.00  2.56           H  
ATOM    112 HD21 LEU A   8       4.177  -0.372  -3.265  1.00  2.53           H  
ATOM    113 HD22 LEU A   8       5.023   0.202  -1.821  1.00  2.91           H  
ATOM    114 HD23 LEU A   8       3.636  -0.864  -1.650  1.00  2.31           H  
ATOM    115  N   VAL A   9       4.408   5.694  -2.256  1.00  0.61           N  
ATOM    116  CA  VAL A   9       3.738   6.953  -1.972  1.00  0.72           C  
ATOM    117  C   VAL A   9       2.524   6.994  -2.900  1.00  0.67           C  
ATOM    118  O   VAL A   9       2.669   7.002  -4.121  1.00  0.98           O  
ATOM    119  CB  VAL A   9       4.731   8.122  -2.099  1.00  1.01           C  
ATOM    120  CG1 VAL A   9       4.050   9.492  -2.131  1.00  1.42           C  
ATOM    121  CG2 VAL A   9       5.649   8.112  -0.869  1.00  1.20           C  
ATOM    122  H   VAL A   9       5.034   5.667  -3.054  1.00  0.68           H  
ATOM    123  HA  VAL A   9       3.389   6.947  -0.944  1.00  0.75           H  
ATOM    124  HB  VAL A   9       5.321   8.007  -3.011  1.00  1.00           H  
ATOM    125 HG11 VAL A   9       3.387   9.560  -2.987  1.00  1.52           H  
ATOM    126 HG12 VAL A   9       3.481   9.643  -1.215  1.00  2.39           H  
ATOM    127 HG13 VAL A   9       4.805  10.275  -2.211  1.00  2.00           H  
ATOM    128 HG21 VAL A   9       6.405   8.893  -0.966  1.00  1.53           H  
ATOM    129 HG22 VAL A   9       5.065   8.309   0.032  1.00  2.19           H  
ATOM    130 HG23 VAL A   9       6.136   7.144  -0.764  1.00  2.09           H  
ATOM    131  N   VAL A  10       1.334   6.894  -2.309  1.00  0.74           N  
ATOM    132  CA  VAL A  10       0.087   6.566  -2.988  1.00  0.83           C  
ATOM    133  C   VAL A  10      -0.660   7.856  -3.309  1.00  0.91           C  
ATOM    134  O   VAL A  10      -1.606   8.256  -2.632  1.00  1.53           O  
ATOM    135  CB  VAL A  10      -0.726   5.558  -2.168  1.00  0.87           C  
ATOM    136  CG1 VAL A  10      -0.183   4.142  -2.373  1.00  1.46           C  
ATOM    137  CG2 VAL A  10      -0.672   5.890  -0.684  1.00  1.25           C  
ATOM    138  H   VAL A  10       1.305   7.069  -1.308  1.00  1.01           H  
ATOM    139  HA  VAL A  10       0.300   6.070  -3.926  1.00  1.03           H  
ATOM    140  HB  VAL A  10      -1.764   5.579  -2.497  1.00  1.38           H  
ATOM    141 HG11 VAL A  10       0.895   4.124  -2.215  1.00  2.22           H  
ATOM    142 HG12 VAL A  10      -0.653   3.463  -1.664  1.00  2.41           H  
ATOM    143 HG13 VAL A  10      -0.409   3.811  -3.385  1.00  1.98           H  
ATOM    144 HG21 VAL A  10      -0.784   6.963  -0.569  1.00  1.98           H  
ATOM    145 HG22 VAL A  10      -1.481   5.366  -0.182  1.00  2.13           H  
ATOM    146 HG23 VAL A  10       0.284   5.583  -0.268  1.00  2.00           H  
ATOM    147  N   ARG A  11      -0.195   8.529  -4.350  1.00  0.98           N  
ATOM    148  CA  ARG A  11      -0.554   9.902  -4.664  1.00  1.28           C  
ATOM    149  C   ARG A  11      -2.028   9.950  -5.056  1.00  1.26           C  
ATOM    150  O   ARG A  11      -2.397   9.453  -6.115  1.00  1.76           O  
ATOM    151  CB  ARG A  11       0.421  10.460  -5.715  1.00  1.89           C  
ATOM    152  CG  ARG A  11       1.847  10.441  -5.133  1.00  2.46           C  
ATOM    153  CD  ARG A  11       2.932  10.990  -6.064  1.00  3.40           C  
ATOM    154  NE  ARG A  11       4.253  10.948  -5.397  1.00  4.48           N  
ATOM    155  CZ  ARG A  11       5.439  10.644  -5.959  1.00  5.63           C  
ATOM    156  NH1 ARG A  11       5.502  10.141  -7.194  1.00  6.12           N  
ATOM    157  NH2 ARG A  11       6.571  10.829  -5.279  1.00  6.78           N  
ATOM    158  H   ARG A  11       0.464   8.026  -4.934  1.00  1.36           H  
ATOM    159  HA  ARG A  11      -0.444  10.521  -3.776  1.00  1.30           H  
ATOM    160  HB2 ARG A  11       0.379   9.855  -6.622  1.00  2.37           H  
ATOM    161  HB3 ARG A  11       0.138  11.485  -5.959  1.00  2.15           H  
ATOM    162  HG2 ARG A  11       1.850  11.028  -4.214  1.00  2.47           H  
ATOM    163  HG3 ARG A  11       2.119   9.414  -4.896  1.00  3.19           H  
ATOM    164  HD2 ARG A  11       2.913  10.415  -6.990  1.00  4.31           H  
ATOM    165  HD3 ARG A  11       2.700  12.029  -6.306  1.00  3.22           H  
ATOM    166  HE  ARG A  11       4.270  11.266  -4.438  1.00  4.78           H  
ATOM    167 HH11 ARG A  11       4.706   9.585  -7.517  1.00  6.00           H  
ATOM    168 HH12 ARG A  11       6.391  10.021  -7.654  1.00  7.10           H  
ATOM    169 HH21 ARG A  11       6.647  11.054  -4.280  1.00  7.14           H  
ATOM    170 HH22 ARG A  11       7.513  10.580  -5.608  1.00  7.76           H  
ATOM    171  N   GLY A  12      -2.884  10.491  -4.179  1.00  1.24           N  
ATOM    172  CA  GLY A  12      -4.319  10.496  -4.417  1.00  1.26           C  
ATOM    173  C   GLY A  12      -5.143  10.844  -3.176  1.00  1.16           C  
ATOM    174  O   GLY A  12      -6.142  11.551  -3.299  1.00  1.59           O  
ATOM    175  H   GLY A  12      -2.537  10.877  -3.314  1.00  1.58           H  
ATOM    176  HA2 GLY A  12      -4.538  11.224  -5.199  1.00  1.57           H  
ATOM    177  HA3 GLY A  12      -4.629   9.514  -4.772  1.00  1.26           H  
ATOM    178  N   MET A  13      -4.782  10.336  -1.987  1.00  0.88           N  
ATOM    179  CA  MET A  13      -5.581  10.639  -0.798  1.00  0.96           C  
ATOM    180  C   MET A  13      -5.571  12.138  -0.493  1.00  1.38           C  
ATOM    181  O   MET A  13      -4.715  12.883  -0.966  1.00  2.19           O  
ATOM    182  CB  MET A  13      -5.131   9.872   0.452  1.00  0.98           C  
ATOM    183  CG  MET A  13      -5.035   8.358   0.250  1.00  1.07           C  
ATOM    184  SD  MET A  13      -3.384   7.746  -0.130  1.00  1.80           S  
ATOM    185  CE  MET A  13      -2.529   8.148   1.411  1.00  1.02           C  
ATOM    186  H   MET A  13      -3.972   9.739  -1.908  1.00  0.95           H  
ATOM    187  HA  MET A  13      -6.609  10.341  -1.012  1.00  1.20           H  
ATOM    188  HB2 MET A  13      -4.179  10.275   0.790  1.00  1.38           H  
ATOM    189  HB3 MET A  13      -5.865  10.051   1.238  1.00  1.51           H  
ATOM    190  HG2 MET A  13      -5.346   7.859   1.168  1.00  1.36           H  
ATOM    191  HG3 MET A  13      -5.707   8.049  -0.548  1.00  1.86           H  
ATOM    192  HE1 MET A  13      -3.122   7.805   2.256  1.00  2.30           H  
ATOM    193  HE2 MET A  13      -1.553   7.670   1.434  1.00  1.79           H  
ATOM    194  HE3 MET A  13      -2.392   9.222   1.470  1.00  1.73           H  
ATOM    195  N   THR A  14      -6.529  12.563   0.330  1.00  1.44           N  
ATOM    196  CA  THR A  14      -6.742  13.961   0.662  1.00  1.84           C  
ATOM    197  C   THR A  14      -7.631  14.028   1.906  1.00  1.75           C  
ATOM    198  O   THR A  14      -7.230  14.573   2.932  1.00  2.74           O  
ATOM    199  CB  THR A  14      -7.289  14.716  -0.570  1.00  2.35           C  
ATOM    200  OG1 THR A  14      -7.631  16.043  -0.230  1.00  3.07           O  
ATOM    201  CG2 THR A  14      -8.499  14.055  -1.250  1.00  2.17           C  
ATOM    202  H   THR A  14      -7.144  11.885   0.753  1.00  1.76           H  
ATOM    203  HA  THR A  14      -5.781  14.405   0.928  1.00  2.05           H  
ATOM    204  HB  THR A  14      -6.493  14.762  -1.316  1.00  2.80           H  
ATOM    205  HG1 THR A  14      -6.838  16.507   0.053  1.00  3.89           H  
ATOM    206 HG21 THR A  14      -8.689  14.568  -2.193  1.00  2.95           H  
ATOM    207 HG22 THR A  14      -8.314  13.003  -1.471  1.00  2.42           H  
ATOM    208 HG23 THR A  14      -9.394  14.151  -0.636  1.00  2.29           H  
ATOM    209  N   CYS A  15      -8.816  13.419   1.835  1.00  1.38           N  
ATOM    210  CA  CYS A  15      -9.738  13.329   2.956  1.00  1.56           C  
ATOM    211  C   CYS A  15      -9.329  12.176   3.872  1.00  1.38           C  
ATOM    212  O   CYS A  15      -8.460  11.370   3.530  1.00  1.87           O  
ATOM    213  CB  CYS A  15     -11.172  13.107   2.449  1.00  1.98           C  
ATOM    214  SG  CYS A  15     -11.730  14.491   1.424  1.00  3.99           S  
ATOM    215  H   CYS A  15      -9.095  12.990   0.967  1.00  1.84           H  
ATOM    216  HA  CYS A  15      -9.712  14.259   3.525  1.00  1.89           H  
ATOM    217  HB2 CYS A  15     -11.229  12.186   1.868  1.00  2.31           H  
ATOM    218  HB3 CYS A  15     -11.854  13.030   3.295  1.00  2.31           H  
ATOM    219  HG  CYS A  15     -11.438  15.459   2.297  1.00  4.09           H  
ATOM    220  N   ALA A  16     -10.002  12.073   5.023  1.00  1.30           N  
ATOM    221  CA  ALA A  16      -9.980  10.873   5.847  1.00  1.29           C  
ATOM    222  C   ALA A  16     -10.680   9.724   5.109  1.00  1.51           C  
ATOM    223  O   ALA A  16     -11.021   9.846   3.933  1.00  3.14           O  
ATOM    224  CB  ALA A  16     -10.655  11.169   7.191  1.00  1.38           C  
ATOM    225  H   ALA A  16     -10.698  12.770   5.235  1.00  1.71           H  
ATOM    226  HA  ALA A  16      -8.943  10.589   6.035  1.00  1.29           H  
ATOM    227  HB1 ALA A  16     -11.713  11.381   7.037  1.00  2.17           H  
ATOM    228  HB2 ALA A  16     -10.559  10.312   7.859  1.00  1.59           H  
ATOM    229  HB3 ALA A  16     -10.178  12.029   7.662  1.00  2.01           H  
ATOM    230  N   SER A  17     -10.885   8.596   5.794  1.00  0.58           N  
ATOM    231  CA  SER A  17     -11.481   7.385   5.240  1.00  0.53           C  
ATOM    232  C   SER A  17     -10.507   6.708   4.277  1.00  0.47           C  
ATOM    233  O   SER A  17     -10.077   5.600   4.562  1.00  0.55           O  
ATOM    234  CB  SER A  17     -12.866   7.646   4.630  1.00  0.76           C  
ATOM    235  OG  SER A  17     -13.659   8.354   5.564  1.00  1.73           O  
ATOM    236  H   SER A  17     -10.614   8.567   6.764  1.00  1.68           H  
ATOM    237  HA  SER A  17     -11.637   6.691   6.072  1.00  0.61           H  
ATOM    238  HB2 SER A  17     -12.796   8.212   3.700  1.00  1.09           H  
ATOM    239  HB3 SER A  17     -13.338   6.687   4.409  1.00  1.15           H  
ATOM    240  HG  SER A  17     -14.511   8.559   5.170  1.00  2.16           H  
ATOM    241  N   CYS A  18     -10.115   7.369   3.182  1.00  0.53           N  
ATOM    242  CA  CYS A  18      -9.146   6.891   2.189  1.00  0.55           C  
ATOM    243  C   CYS A  18      -8.034   6.058   2.826  1.00  0.50           C  
ATOM    244  O   CYS A  18      -7.794   4.923   2.425  1.00  0.56           O  
ATOM    245  CB  CYS A  18      -8.548   8.082   1.429  1.00  0.65           C  
ATOM    246  SG  CYS A  18      -9.807   8.854   0.385  1.00  0.85           S  
ATOM    247  H   CYS A  18     -10.483   8.308   3.054  1.00  0.73           H  
ATOM    248  HA  CYS A  18      -9.644   6.247   1.463  1.00  0.59           H  
ATOM    249  HB2 CYS A  18      -8.149   8.821   2.124  1.00  0.72           H  
ATOM    250  HB3 CYS A  18      -7.750   7.728   0.780  1.00  0.66           H  
ATOM    251  HG  CYS A  18      -9.019   9.802  -0.128  1.00  1.78           H  
ATOM    252  N   VAL A  19      -7.399   6.606   3.863  1.00  0.48           N  
ATOM    253  CA  VAL A  19      -6.379   5.920   4.643  1.00  0.50           C  
ATOM    254  C   VAL A  19      -6.845   4.514   5.053  1.00  0.42           C  
ATOM    255  O   VAL A  19      -6.235   3.509   4.689  1.00  0.41           O  
ATOM    256  CB  VAL A  19      -6.010   6.777   5.870  1.00  0.61           C  
ATOM    257  CG1 VAL A  19      -4.853   6.143   6.647  1.00  0.88           C  
ATOM    258  CG2 VAL A  19      -5.576   8.186   5.449  1.00  0.74           C  
ATOM    259  H   VAL A  19      -7.688   7.528   4.151  1.00  0.54           H  
ATOM    260  HA  VAL A  19      -5.497   5.823   4.011  1.00  0.58           H  
ATOM    261  HB  VAL A  19      -6.871   6.863   6.535  1.00  0.55           H  
ATOM    262 HG11 VAL A  19      -3.984   6.087   5.995  1.00  2.24           H  
ATOM    263 HG12 VAL A  19      -4.605   6.753   7.516  1.00  1.64           H  
ATOM    264 HG13 VAL A  19      -5.112   5.143   6.994  1.00  1.49           H  
ATOM    265 HG21 VAL A  19      -4.790   8.120   4.697  1.00  1.90           H  
ATOM    266 HG22 VAL A  19      -6.418   8.749   5.047  1.00  1.87           H  
ATOM    267 HG23 VAL A  19      -5.194   8.719   6.319  1.00  1.20           H  
ATOM    268  N   HIS A  20      -7.951   4.433   5.794  1.00  0.45           N  
ATOM    269  CA  HIS A  20      -8.498   3.172   6.256  1.00  0.50           C  
ATOM    270  C   HIS A  20      -8.945   2.340   5.052  1.00  0.48           C  
ATOM    271  O   HIS A  20      -8.908   1.119   5.112  1.00  0.56           O  
ATOM    272  CB  HIS A  20      -9.627   3.437   7.271  1.00  0.62           C  
ATOM    273  CG  HIS A  20     -10.934   2.759   6.948  1.00  0.62           C  
ATOM    274  ND1 HIS A  20     -11.333   1.527   7.407  1.00  1.22           N  
ATOM    275  CD2 HIS A  20     -11.755   3.089   5.904  1.00  0.54           C  
ATOM    276  CE1 HIS A  20     -12.386   1.153   6.666  1.00  1.49           C  
ATOM    277  NE2 HIS A  20     -12.677   2.062   5.725  1.00  1.04           N  
ATOM    278  H   HIS A  20      -8.567   5.232   5.856  1.00  0.53           H  
ATOM    279  HA  HIS A  20      -7.708   2.620   6.768  1.00  0.56           H  
ATOM    280  HB2 HIS A  20      -9.297   3.094   8.252  1.00  0.85           H  
ATOM    281  HB3 HIS A  20      -9.827   4.506   7.350  1.00  0.80           H  
ATOM    282  HD1 HIS A  20     -10.836   0.927   8.054  1.00  1.61           H  
ATOM    283  HD2 HIS A  20     -11.551   3.867   5.193  1.00  0.53           H  
ATOM    284  HE1 HIS A  20     -12.875   0.206   6.757  1.00  2.12           H  
ATOM    285  N   LYS A  21      -9.400   2.982   3.975  1.00  0.44           N  
ATOM    286  CA  LYS A  21      -9.879   2.296   2.789  1.00  0.53           C  
ATOM    287  C   LYS A  21      -8.741   1.458   2.221  1.00  0.55           C  
ATOM    288  O   LYS A  21      -8.925   0.290   1.884  1.00  0.73           O  
ATOM    289  CB  LYS A  21     -10.397   3.317   1.761  1.00  0.61           C  
ATOM    290  CG  LYS A  21     -11.696   2.880   1.073  1.00  0.91           C  
ATOM    291  CD  LYS A  21     -11.516   1.582   0.271  1.00  1.39           C  
ATOM    292  CE  LYS A  21     -12.705   1.304  -0.661  1.00  1.88           C  
ATOM    293  NZ  LYS A  21     -13.988   1.195   0.067  1.00  3.71           N  
ATOM    294  H   LYS A  21      -9.423   3.994   3.995  1.00  0.42           H  
ATOM    295  HA  LYS A  21     -10.689   1.639   3.095  1.00  0.63           H  
ATOM    296  HB2 LYS A  21     -10.608   4.254   2.271  1.00  0.54           H  
ATOM    297  HB3 LYS A  21      -9.634   3.519   1.006  1.00  0.68           H  
ATOM    298  HG2 LYS A  21     -12.462   2.763   1.841  1.00  1.11           H  
ATOM    299  HG3 LYS A  21     -11.990   3.687   0.399  1.00  0.97           H  
ATOM    300  HD2 LYS A  21     -10.618   1.675  -0.344  1.00  1.42           H  
ATOM    301  HD3 LYS A  21     -11.370   0.739   0.949  1.00  1.65           H  
ATOM    302  HE2 LYS A  21     -12.777   2.105  -1.400  1.00  1.66           H  
ATOM    303  HE3 LYS A  21     -12.519   0.369  -1.193  1.00  2.46           H  
ATOM    304  HZ1 LYS A  21     -14.732   0.981  -0.584  1.00  4.39           H  
ATOM    305  HZ2 LYS A  21     -13.939   0.461   0.760  1.00  4.64           H  
ATOM    306  HZ3 LYS A  21     -14.204   2.068   0.526  1.00  4.22           H  
ATOM    307  N   ILE A  22      -7.564   2.075   2.141  1.00  0.41           N  
ATOM    308  CA  ILE A  22      -6.356   1.439   1.660  1.00  0.38           C  
ATOM    309  C   ILE A  22      -6.001   0.352   2.664  1.00  0.38           C  
ATOM    310  O   ILE A  22      -6.013  -0.823   2.312  1.00  0.45           O  
ATOM    311  CB  ILE A  22      -5.242   2.486   1.482  1.00  0.41           C  
ATOM    312  CG1 ILE A  22      -5.610   3.473   0.370  1.00  0.38           C  
ATOM    313  CG2 ILE A  22      -3.915   1.820   1.126  1.00  0.51           C  
ATOM    314  CD1 ILE A  22      -4.666   4.671   0.244  1.00  0.55           C  
ATOM    315  H   ILE A  22      -7.492   2.995   2.561  1.00  0.38           H  
ATOM    316  HA  ILE A  22      -6.553   0.969   0.695  1.00  0.38           H  
ATOM    317  HB  ILE A  22      -5.133   3.037   2.407  1.00  0.51           H  
ATOM    318 HG12 ILE A  22      -5.640   2.939  -0.575  1.00  0.43           H  
ATOM    319 HG13 ILE A  22      -6.589   3.873   0.592  1.00  0.50           H  
ATOM    320 HG21 ILE A  22      -3.613   1.126   1.909  1.00  1.72           H  
ATOM    321 HG22 ILE A  22      -4.034   1.290   0.183  1.00  1.64           H  
ATOM    322 HG23 ILE A  22      -3.143   2.578   1.023  1.00  1.92           H  
ATOM    323 HD11 ILE A  22      -3.689   4.384  -0.144  1.00  1.52           H  
ATOM    324 HD12 ILE A  22      -5.091   5.392  -0.450  1.00  1.87           H  
ATOM    325 HD13 ILE A  22      -4.570   5.155   1.214  1.00  1.63           H  
ATOM    326  N   GLU A  23      -5.726   0.749   3.909  1.00  0.37           N  
ATOM    327  CA  GLU A  23      -5.285  -0.149   4.969  1.00  0.39           C  
ATOM    328  C   GLU A  23      -6.172  -1.400   5.028  1.00  0.37           C  
ATOM    329  O   GLU A  23      -5.742  -2.526   4.774  1.00  0.45           O  
ATOM    330  CB  GLU A  23      -5.292   0.618   6.309  1.00  0.46           C  
ATOM    331  CG  GLU A  23      -4.077   0.242   7.167  1.00  0.76           C  
ATOM    332  CD  GLU A  23      -4.097  -1.236   7.542  1.00  2.71           C  
ATOM    333  OE1 GLU A  23      -5.159  -1.676   8.025  1.00  3.87           O  
ATOM    334  OE2 GLU A  23      -3.072  -1.904   7.292  1.00  3.96           O  
ATOM    335  H   GLU A  23      -5.792   1.740   4.123  1.00  0.38           H  
ATOM    336  HA  GLU A  23      -4.266  -0.457   4.729  1.00  0.45           H  
ATOM    337  HB2 GLU A  23      -5.300   1.696   6.146  1.00  0.60           H  
ATOM    338  HB3 GLU A  23      -6.192   0.389   6.883  1.00  0.57           H  
ATOM    339  HG2 GLU A  23      -3.156   0.470   6.632  1.00  1.47           H  
ATOM    340  HG3 GLU A  23      -4.096   0.820   8.090  1.00  1.82           H  
ATOM    341  N   SER A  24      -7.452  -1.165   5.306  1.00  0.36           N  
ATOM    342  CA  SER A  24      -8.400  -2.216   5.638  1.00  0.45           C  
ATOM    343  C   SER A  24      -8.565  -3.142   4.442  1.00  0.49           C  
ATOM    344  O   SER A  24      -8.555  -4.362   4.590  1.00  0.64           O  
ATOM    345  CB  SER A  24      -9.752  -1.634   6.070  1.00  0.60           C  
ATOM    346  OG  SER A  24      -9.581  -0.638   7.059  1.00  2.36           O  
ATOM    347  H   SER A  24      -7.745  -0.196   5.297  1.00  0.36           H  
ATOM    348  HA  SER A  24      -7.993  -2.786   6.475  1.00  0.51           H  
ATOM    349  HB2 SER A  24     -10.262  -1.193   5.212  1.00  1.39           H  
ATOM    350  HB3 SER A  24     -10.371  -2.439   6.472  1.00  1.94           H  
ATOM    351  HG  SER A  24      -9.131   0.105   6.640  1.00  3.24           H  
ATOM    352  N   SER A  25      -8.700  -2.566   3.245  1.00  0.51           N  
ATOM    353  CA  SER A  25      -8.768  -3.368   2.041  1.00  0.62           C  
ATOM    354  C   SER A  25      -7.487  -4.201   1.916  1.00  0.62           C  
ATOM    355  O   SER A  25      -7.554  -5.417   1.770  1.00  1.06           O  
ATOM    356  CB  SER A  25      -9.037  -2.471   0.830  1.00  0.71           C  
ATOM    357  OG  SER A  25      -9.377  -3.240  -0.316  1.00  0.90           O  
ATOM    358  H   SER A  25      -8.627  -1.557   3.161  1.00  0.52           H  
ATOM    359  HA  SER A  25      -9.614  -4.049   2.145  1.00  0.71           H  
ATOM    360  HB2 SER A  25      -9.872  -1.805   1.066  1.00  0.76           H  
ATOM    361  HB3 SER A  25      -8.154  -1.856   0.639  1.00  0.70           H  
ATOM    362  HG  SER A  25      -9.221  -2.683  -1.088  1.00  1.39           H  
ATOM    363  N   LEU A  26      -6.310  -3.584   2.008  1.00  0.48           N  
ATOM    364  CA  LEU A  26      -5.071  -4.315   1.801  1.00  0.58           C  
ATOM    365  C   LEU A  26      -4.902  -5.458   2.794  1.00  0.53           C  
ATOM    366  O   LEU A  26      -4.437  -6.520   2.389  1.00  0.61           O  
ATOM    367  CB  LEU A  26      -3.847  -3.394   1.765  1.00  0.78           C  
ATOM    368  CG  LEU A  26      -3.501  -2.924   0.342  1.00  1.01           C  
ATOM    369  CD1 LEU A  26      -3.040  -4.076  -0.560  1.00  2.17           C  
ATOM    370  CD2 LEU A  26      -4.640  -2.165  -0.348  1.00  2.40           C  
ATOM    371  H   LEU A  26      -6.261  -2.595   2.225  1.00  0.60           H  
ATOM    372  HA  LEU A  26      -5.163  -4.796   0.832  1.00  0.71           H  
ATOM    373  HB2 LEU A  26      -3.999  -2.539   2.423  1.00  0.79           H  
ATOM    374  HB3 LEU A  26      -2.983  -3.949   2.138  1.00  0.86           H  
ATOM    375  HG  LEU A  26      -2.647  -2.258   0.453  1.00  1.48           H  
ATOM    376 HD11 LEU A  26      -2.618  -3.664  -1.476  1.00  2.65           H  
ATOM    377 HD12 LEU A  26      -2.279  -4.657  -0.042  1.00  2.70           H  
ATOM    378 HD13 LEU A  26      -3.860  -4.733  -0.845  1.00  3.43           H  
ATOM    379 HD21 LEU A  26      -4.358  -1.950  -1.374  1.00  3.01           H  
ATOM    380 HD22 LEU A  26      -5.553  -2.758  -0.372  1.00  3.34           H  
ATOM    381 HD23 LEU A  26      -4.824  -1.225   0.169  1.00  3.28           H  
ATOM    382  N   THR A  27      -5.321  -5.303   4.054  1.00  0.51           N  
ATOM    383  CA  THR A  27      -5.206  -6.403   5.011  1.00  0.63           C  
ATOM    384  C   THR A  27      -5.888  -7.706   4.545  1.00  0.90           C  
ATOM    385  O   THR A  27      -5.543  -8.777   5.041  1.00  1.98           O  
ATOM    386  CB  THR A  27      -5.668  -6.003   6.420  1.00  0.74           C  
ATOM    387  OG1 THR A  27      -7.029  -5.628   6.438  1.00  1.10           O  
ATOM    388  CG2 THR A  27      -4.796  -4.901   7.032  1.00  0.80           C  
ATOM    389  H   THR A  27      -5.625  -4.382   4.367  1.00  0.48           H  
ATOM    390  HA  THR A  27      -4.138  -6.618   5.084  1.00  0.67           H  
ATOM    391  HB  THR A  27      -5.566  -6.879   7.065  1.00  0.89           H  
ATOM    392  HG1 THR A  27      -7.236  -5.065   5.682  1.00  1.43           H  
ATOM    393 HG21 THR A  27      -5.147  -4.669   8.037  1.00  1.66           H  
ATOM    394 HG22 THR A  27      -3.758  -5.233   7.093  1.00  1.35           H  
ATOM    395 HG23 THR A  27      -4.834  -3.990   6.444  1.00  1.76           H  
ATOM    396  N   LYS A  28      -6.824  -7.657   3.581  1.00  1.05           N  
ATOM    397  CA  LYS A  28      -7.426  -8.871   3.025  1.00  1.01           C  
ATOM    398  C   LYS A  28      -6.372  -9.767   2.358  1.00  0.81           C  
ATOM    399  O   LYS A  28      -6.559 -10.980   2.276  1.00  1.00           O  
ATOM    400  CB  LYS A  28      -8.475  -8.529   1.955  1.00  1.39           C  
ATOM    401  CG  LYS A  28      -9.583  -7.565   2.410  1.00  1.33           C  
ATOM    402  CD  LYS A  28     -10.466  -7.045   1.254  1.00  2.03           C  
ATOM    403  CE  LYS A  28      -9.726  -6.795  -0.082  1.00  2.08           C  
ATOM    404  NZ  LYS A  28     -10.311  -5.701  -0.879  1.00  3.70           N  
ATOM    405  H   LYS A  28      -7.054  -6.765   3.155  1.00  1.89           H  
ATOM    406  HA  LYS A  28      -7.911  -9.427   3.829  1.00  1.19           H  
ATOM    407  HB2 LYS A  28      -7.914  -8.114   1.124  1.00  2.51           H  
ATOM    408  HB3 LYS A  28      -8.942  -9.452   1.612  1.00  2.76           H  
ATOM    409  HG2 LYS A  28     -10.214  -8.080   3.136  1.00  2.22           H  
ATOM    410  HG3 LYS A  28      -9.155  -6.712   2.933  1.00  2.22           H  
ATOM    411  HD2 LYS A  28     -11.255  -7.778   1.074  1.00  2.96           H  
ATOM    412  HD3 LYS A  28     -10.937  -6.127   1.609  1.00  2.94           H  
ATOM    413  HE2 LYS A  28      -8.694  -6.498   0.062  1.00  2.73           H  
ATOM    414  HE3 LYS A  28      -9.729  -7.720  -0.663  1.00  1.91           H  
ATOM    415  HZ1 LYS A  28      -9.878  -5.701  -1.792  1.00  4.21           H  
ATOM    416  HZ2 LYS A  28     -11.309  -5.809  -0.979  1.00  4.33           H  
ATOM    417  HZ3 LYS A  28     -10.090  -4.803  -0.448  1.00  4.50           H  
ATOM    418  N   HIS A  29      -5.312  -9.172   1.799  1.00  0.68           N  
ATOM    419  CA  HIS A  29      -4.402  -9.818   0.860  1.00  0.85           C  
ATOM    420  C   HIS A  29      -3.421 -10.736   1.593  1.00  1.01           C  
ATOM    421  O   HIS A  29      -2.224 -10.498   1.540  1.00  2.04           O  
ATOM    422  CB  HIS A  29      -3.666  -8.732   0.051  1.00  0.96           C  
ATOM    423  CG  HIS A  29      -4.553  -8.000  -0.921  1.00  0.78           C  
ATOM    424  ND1 HIS A  29      -4.464  -8.065  -2.291  1.00  1.46           N  
ATOM    425  CD2 HIS A  29      -5.635  -7.222  -0.617  1.00  0.88           C  
ATOM    426  CE1 HIS A  29      -5.496  -7.374  -2.795  1.00  1.99           C  
ATOM    427  NE2 HIS A  29      -6.251  -6.844  -1.813  1.00  1.75           N  
ATOM    428  H   HIS A  29      -5.162  -8.182   1.972  1.00  0.57           H  
ATOM    429  HA  HIS A  29      -4.974 -10.429   0.159  1.00  1.06           H  
ATOM    430  HB2 HIS A  29      -3.192  -8.017   0.723  1.00  1.49           H  
ATOM    431  HB3 HIS A  29      -2.879  -9.195  -0.541  1.00  1.58           H  
ATOM    432  HD1 HIS A  29      -3.710  -8.484  -2.838  1.00  1.74           H  
ATOM    433  HD2 HIS A  29      -5.956  -6.955   0.374  1.00  0.81           H  
ATOM    434  HE1 HIS A  29      -5.676  -7.268  -3.850  1.00  2.67           H  
ATOM    435  N   ARG A  30      -3.929 -11.784   2.251  1.00  1.14           N  
ATOM    436  CA  ARG A  30      -3.321 -12.646   3.275  1.00  1.50           C  
ATOM    437  C   ARG A  30      -1.796 -12.869   3.297  1.00  1.59           C  
ATOM    438  O   ARG A  30      -1.269 -13.189   4.358  1.00  3.29           O  
ATOM    439  CB  ARG A  30      -4.031 -14.006   3.292  1.00  2.21           C  
ATOM    440  CG  ARG A  30      -5.542 -13.878   3.545  1.00  3.23           C  
ATOM    441  CD  ARG A  30      -6.147 -15.217   3.978  1.00  3.99           C  
ATOM    442  NE  ARG A  30      -5.626 -15.633   5.291  1.00  4.85           N  
ATOM    443  CZ  ARG A  30      -5.870 -16.814   5.883  1.00  5.77           C  
ATOM    444  NH1 ARG A  30      -6.681 -17.698   5.292  1.00  6.01           N  
ATOM    445  NH2 ARG A  30      -5.303 -17.102   7.061  1.00  6.95           N  
ATOM    446  H   ARG A  30      -4.940 -11.838   2.191  1.00  1.88           H  
ATOM    447  HA  ARG A  30      -3.546 -12.161   4.226  1.00  1.72           H  
ATOM    448  HB2 ARG A  30      -3.861 -14.519   2.343  1.00  2.12           H  
ATOM    449  HB3 ARG A  30      -3.576 -14.600   4.085  1.00  3.20           H  
ATOM    450  HG2 ARG A  30      -5.733 -13.130   4.317  1.00  4.18           H  
ATOM    451  HG3 ARG A  30      -6.034 -13.557   2.625  1.00  3.42           H  
ATOM    452  HD2 ARG A  30      -7.231 -15.094   4.040  1.00  4.82           H  
ATOM    453  HD3 ARG A  30      -5.912 -15.963   3.215  1.00  3.87           H  
ATOM    454  HE  ARG A  30      -5.030 -14.964   5.760  1.00  5.18           H  
ATOM    455 HH11 ARG A  30      -7.106 -17.459   4.408  1.00  5.67           H  
ATOM    456 HH12 ARG A  30      -6.883 -18.597   5.701  1.00  6.85           H  
ATOM    457 HH21 ARG A  30      -4.683 -16.439   7.505  1.00  7.29           H  
ATOM    458 HH22 ARG A  30      -5.470 -17.983   7.523  1.00  7.73           H  
ATOM    459  N   GLY A  31      -1.074 -12.749   2.179  1.00  0.77           N  
ATOM    460  CA  GLY A  31       0.387 -12.735   2.202  1.00  0.91           C  
ATOM    461  C   GLY A  31       0.936 -11.465   2.873  1.00  0.88           C  
ATOM    462  O   GLY A  31       2.109 -11.398   3.230  1.00  1.22           O  
ATOM    463  H   GLY A  31      -1.538 -12.363   1.366  1.00  1.80           H  
ATOM    464  HA2 GLY A  31       0.750 -13.605   2.748  1.00  1.13           H  
ATOM    465  HA3 GLY A  31       0.759 -12.785   1.180  1.00  1.12           H  
ATOM    466  N   ILE A  32       0.085 -10.448   3.019  1.00  0.84           N  
ATOM    467  CA  ILE A  32       0.295  -9.227   3.762  1.00  0.75           C  
ATOM    468  C   ILE A  32       0.329  -9.568   5.258  1.00  0.86           C  
ATOM    469  O   ILE A  32      -0.580 -10.206   5.784  1.00  1.22           O  
ATOM    470  CB  ILE A  32      -0.815  -8.245   3.336  1.00  0.95           C  
ATOM    471  CG1 ILE A  32      -0.478  -6.756   3.432  1.00  0.75           C  
ATOM    472  CG2 ILE A  32      -2.124  -8.535   4.054  1.00  1.84           C  
ATOM    473  CD1 ILE A  32       0.059  -6.345   4.791  1.00  1.50           C  
ATOM    474  H   ILE A  32      -0.844 -10.547   2.645  1.00  1.08           H  
ATOM    475  HA  ILE A  32       1.235  -8.794   3.459  1.00  0.73           H  
ATOM    476  HB  ILE A  32      -0.984  -8.395   2.271  1.00  1.59           H  
ATOM    477 HG12 ILE A  32       0.266  -6.527   2.678  1.00  1.49           H  
ATOM    478 HG13 ILE A  32      -1.364  -6.158   3.215  1.00  0.86           H  
ATOM    479 HG21 ILE A  32      -2.340  -9.599   4.014  1.00  2.76           H  
ATOM    480 HG22 ILE A  32      -2.053  -8.216   5.090  1.00  2.49           H  
ATOM    481 HG23 ILE A  32      -2.914  -7.988   3.557  1.00  2.44           H  
ATOM    482 HD11 ILE A  32      -0.594  -6.674   5.597  1.00  2.18           H  
ATOM    483 HD12 ILE A  32       1.051  -6.764   4.909  1.00  2.49           H  
ATOM    484 HD13 ILE A  32       0.128  -5.265   4.810  1.00  2.09           H  
ATOM    485  N   LEU A  33       1.396  -9.161   5.939  1.00  0.79           N  
ATOM    486  CA  LEU A  33       1.561  -9.296   7.378  1.00  0.99           C  
ATOM    487  C   LEU A  33       1.036  -8.035   8.067  1.00  0.91           C  
ATOM    488  O   LEU A  33       0.289  -8.128   9.038  1.00  1.03           O  
ATOM    489  CB  LEU A  33       3.039  -9.536   7.729  1.00  1.21           C  
ATOM    490  CG  LEU A  33       3.694 -10.682   6.940  1.00  2.03           C  
ATOM    491  CD1 LEU A  33       5.174 -10.778   7.329  1.00  2.87           C  
ATOM    492  CD2 LEU A  33       3.000 -12.023   7.207  1.00  2.81           C  
ATOM    493  H   LEU A  33       2.115  -8.660   5.435  1.00  0.77           H  
ATOM    494  HA  LEU A  33       0.982 -10.145   7.744  1.00  1.18           H  
ATOM    495  HB2 LEU A  33       3.605  -8.623   7.543  1.00  2.00           H  
ATOM    496  HB3 LEU A  33       3.105  -9.754   8.796  1.00  1.91           H  
ATOM    497  HG  LEU A  33       3.651 -10.474   5.870  1.00  2.99           H  
ATOM    498 HD11 LEU A  33       5.655 -11.573   6.759  1.00  4.06           H  
ATOM    499 HD12 LEU A  33       5.677  -9.837   7.102  1.00  3.50           H  
ATOM    500 HD13 LEU A  33       5.271 -10.992   8.394  1.00  2.92           H  
ATOM    501 HD21 LEU A  33       1.983 -12.007   6.816  1.00  3.74           H  
ATOM    502 HD22 LEU A  33       3.545 -12.823   6.705  1.00  3.50           H  
ATOM    503 HD23 LEU A  33       2.975 -12.227   8.278  1.00  3.21           H  
ATOM    504  N   TYR A  34       1.437  -6.855   7.579  1.00  0.78           N  
ATOM    505  CA  TYR A  34       1.080  -5.575   8.182  1.00  0.76           C  
ATOM    506  C   TYR A  34       1.107  -4.470   7.126  1.00  0.67           C  
ATOM    507  O   TYR A  34       2.036  -4.449   6.324  1.00  0.76           O  
ATOM    508  CB  TYR A  34       2.113  -5.268   9.271  1.00  0.87           C  
ATOM    509  CG  TYR A  34       1.832  -4.005  10.055  1.00  0.92           C  
ATOM    510  CD1 TYR A  34       0.865  -4.003  11.077  1.00  1.99           C  
ATOM    511  CD2 TYR A  34       2.499  -2.814   9.719  1.00  1.71           C  
ATOM    512  CE1 TYR A  34       0.559  -2.807  11.750  1.00  2.10           C  
ATOM    513  CE2 TYR A  34       2.213  -1.629  10.411  1.00  1.70           C  
ATOM    514  CZ  TYR A  34       1.208  -1.615  11.393  1.00  1.11           C  
ATOM    515  OH  TYR A  34       0.829  -0.437  11.961  1.00  1.24           O  
ATOM    516  H   TYR A  34       2.063  -6.842   6.777  1.00  0.76           H  
ATOM    517  HA  TYR A  34       0.082  -5.632   8.620  1.00  0.79           H  
ATOM    518  HB2 TYR A  34       2.184  -6.114   9.951  1.00  0.99           H  
ATOM    519  HB3 TYR A  34       3.089  -5.168   8.804  1.00  0.86           H  
ATOM    520  HD1 TYR A  34       0.334  -4.911  11.324  1.00  3.10           H  
ATOM    521  HD2 TYR A  34       3.208  -2.798   8.905  1.00  2.84           H  
ATOM    522  HE1 TYR A  34      -0.218  -2.792  12.500  1.00  3.26           H  
ATOM    523  HE2 TYR A  34       2.730  -0.720  10.144  1.00  2.78           H  
ATOM    524  HH  TYR A  34       0.985   0.306  11.361  1.00  1.76           H  
ATOM    525  N   CYS A  35       0.141  -3.544   7.118  1.00  0.69           N  
ATOM    526  CA  CYS A  35       0.226  -2.314   6.329  1.00  0.66           C  
ATOM    527  C   CYS A  35       0.156  -1.126   7.272  1.00  0.65           C  
ATOM    528  O   CYS A  35      -0.229  -1.251   8.434  1.00  0.94           O  
ATOM    529  CB  CYS A  35      -0.838  -2.148   5.211  1.00  0.83           C  
ATOM    530  SG  CYS A  35      -2.054  -3.475   5.035  1.00  2.23           S  
ATOM    531  H   CYS A  35      -0.591  -3.565   7.816  1.00  0.82           H  
ATOM    532  HA  CYS A  35       1.202  -2.255   5.851  1.00  0.71           H  
ATOM    533  HB2 CYS A  35      -1.419  -1.241   5.381  1.00  1.60           H  
ATOM    534  HB3 CYS A  35      -0.342  -2.006   4.256  1.00  2.17           H  
ATOM    535  HG  CYS A  35      -2.740  -3.104   6.124  1.00  2.81           H  
ATOM    536  N   SER A  36       0.537   0.041   6.756  1.00  0.48           N  
ATOM    537  CA  SER A  36       0.211   1.331   7.338  1.00  0.50           C  
ATOM    538  C   SER A  36       0.307   2.368   6.230  1.00  0.47           C  
ATOM    539  O   SER A  36       1.407   2.628   5.734  1.00  0.51           O  
ATOM    540  CB  SER A  36       1.168   1.688   8.481  1.00  0.68           C  
ATOM    541  OG  SER A  36       0.838   0.965   9.648  1.00  1.77           O  
ATOM    542  H   SER A  36       0.949   0.033   5.826  1.00  0.52           H  
ATOM    543  HA  SER A  36      -0.811   1.315   7.724  1.00  0.58           H  
ATOM    544  HB2 SER A  36       2.192   1.477   8.177  1.00  1.36           H  
ATOM    545  HB3 SER A  36       1.082   2.754   8.706  1.00  1.55           H  
ATOM    546  HG  SER A  36       0.415   0.138   9.374  1.00  2.46           H  
ATOM    547  N   VAL A  37      -0.832   2.954   5.848  1.00  0.54           N  
ATOM    548  CA  VAL A  37      -0.867   4.143   5.029  1.00  0.48           C  
ATOM    549  C   VAL A  37      -1.171   5.381   5.883  1.00  0.60           C  
ATOM    550  O   VAL A  37      -1.775   5.262   6.947  1.00  0.81           O  
ATOM    551  CB  VAL A  37      -1.850   3.889   3.881  1.00  0.61           C  
ATOM    552  CG1 VAL A  37      -3.254   3.576   4.406  1.00  1.66           C  
ATOM    553  CG2 VAL A  37      -1.899   5.036   2.877  1.00  1.96           C  
ATOM    554  H   VAL A  37      -1.737   2.622   6.156  1.00  0.71           H  
ATOM    555  HA  VAL A  37       0.116   4.287   4.624  1.00  0.47           H  
ATOM    556  HB  VAL A  37      -1.499   3.013   3.331  1.00  1.90           H  
ATOM    557 HG11 VAL A  37      -3.378   3.863   5.447  1.00  2.80           H  
ATOM    558 HG12 VAL A  37      -3.973   4.135   3.817  1.00  2.56           H  
ATOM    559 HG13 VAL A  37      -3.452   2.508   4.313  1.00  2.26           H  
ATOM    560 HG21 VAL A  37      -2.511   4.730   2.033  1.00  2.72           H  
ATOM    561 HG22 VAL A  37      -2.327   5.924   3.338  1.00  2.55           H  
ATOM    562 HG23 VAL A  37      -0.903   5.251   2.504  1.00  3.16           H  
ATOM    563  N   ALA A  38      -0.736   6.567   5.440  1.00  0.66           N  
ATOM    564  CA  ALA A  38      -1.013   7.838   6.103  1.00  0.85           C  
ATOM    565  C   ALA A  38      -1.071   8.972   5.087  1.00  0.77           C  
ATOM    566  O   ALA A  38      -0.240   9.045   4.184  1.00  0.70           O  
ATOM    567  CB  ALA A  38       0.039   8.127   7.168  1.00  1.08           C  
ATOM    568  H   ALA A  38      -0.169   6.587   4.595  1.00  0.65           H  
ATOM    569  HA  ALA A  38      -1.977   7.798   6.602  1.00  0.98           H  
ATOM    570  HB1 ALA A  38      -0.032   7.393   7.970  1.00  2.21           H  
ATOM    571  HB2 ALA A  38       1.031   8.080   6.723  1.00  1.32           H  
ATOM    572  HB3 ALA A  38      -0.145   9.124   7.569  1.00  1.86           H  
ATOM    573  N   LEU A  39      -2.058   9.863   5.245  1.00  0.84           N  
ATOM    574  CA  LEU A  39      -2.344  10.910   4.272  1.00  0.81           C  
ATOM    575  C   LEU A  39      -1.313  12.033   4.330  1.00  0.87           C  
ATOM    576  O   LEU A  39      -0.850  12.487   3.289  1.00  0.87           O  
ATOM    577  CB  LEU A  39      -3.804  11.396   4.359  1.00  0.99           C  
ATOM    578  CG  LEU A  39      -4.164  12.266   5.579  1.00  0.89           C  
ATOM    579  CD1 LEU A  39      -3.999  13.763   5.276  1.00  1.25           C  
ATOM    580  CD2 LEU A  39      -5.633  12.041   5.960  1.00  1.42           C  
ATOM    581  H   LEU A  39      -2.661   9.762   6.047  1.00  0.95           H  
ATOM    582  HA  LEU A  39      -2.249  10.461   3.286  1.00  0.73           H  
ATOM    583  HB2 LEU A  39      -4.038  11.957   3.454  1.00  1.58           H  
ATOM    584  HB3 LEU A  39      -4.437  10.509   4.356  1.00  1.44           H  
ATOM    585  HG  LEU A  39      -3.546  11.988   6.434  1.00  1.17           H  
ATOM    586 HD11 LEU A  39      -4.222  14.343   6.171  1.00  2.12           H  
ATOM    587 HD12 LEU A  39      -2.988  14.001   4.956  1.00  2.00           H  
ATOM    588 HD13 LEU A  39      -4.689  14.061   4.486  1.00  2.00           H  
ATOM    589 HD21 LEU A  39      -5.902  12.687   6.796  1.00  2.45           H  
ATOM    590 HD22 LEU A  39      -6.279  12.272   5.111  1.00  2.01           H  
ATOM    591 HD23 LEU A  39      -5.792  11.007   6.258  1.00  2.03           H  
ATOM    592  N   ALA A  40      -0.908  12.449   5.536  1.00  1.00           N  
ATOM    593  CA  ALA A  40      -0.041  13.608   5.721  1.00  1.18           C  
ATOM    594  C   ALA A  40       1.298  13.408   5.014  1.00  1.16           C  
ATOM    595  O   ALA A  40       1.883  14.353   4.496  1.00  1.39           O  
ATOM    596  CB  ALA A  40       0.165  13.856   7.218  1.00  1.39           C  
ATOM    597  H   ALA A  40      -1.231  11.968   6.358  1.00  1.04           H  
ATOM    598  HA  ALA A  40      -0.527  14.486   5.292  1.00  1.25           H  
ATOM    599  HB1 ALA A  40       0.649  12.995   7.681  1.00  2.00           H  
ATOM    600  HB2 ALA A  40       0.796  14.736   7.357  1.00  1.60           H  
ATOM    601  HB3 ALA A  40      -0.797  14.034   7.700  1.00  2.49           H  
ATOM    602  N   THR A  41       1.769  12.160   5.002  1.00  1.01           N  
ATOM    603  CA  THR A  41       3.006  11.761   4.344  1.00  1.01           C  
ATOM    604  C   THR A  41       2.713  11.096   2.986  1.00  0.90           C  
ATOM    605  O   THR A  41       3.623  10.818   2.208  1.00  0.94           O  
ATOM    606  CB  THR A  41       3.798  10.904   5.348  1.00  1.15           C  
ATOM    607  OG1 THR A  41       5.020  10.443   4.811  1.00  1.64           O  
ATOM    608  CG2 THR A  41       2.998   9.721   5.899  1.00  2.44           C  
ATOM    609  H   THR A  41       1.202  11.434   5.423  1.00  1.00           H  
ATOM    610  HA  THR A  41       3.621  12.637   4.132  1.00  1.13           H  
ATOM    611  HB  THR A  41       4.014  11.552   6.199  1.00  2.32           H  
ATOM    612  HG1 THR A  41       5.567  10.104   5.524  1.00  2.30           H  
ATOM    613 HG21 THR A  41       2.238  10.081   6.591  1.00  3.70           H  
ATOM    614 HG22 THR A  41       2.522   9.177   5.089  1.00  3.02           H  
ATOM    615 HG23 THR A  41       3.660   9.047   6.444  1.00  2.90           H  
ATOM    616  N   ASN A  42       1.431  10.848   2.686  1.00  0.86           N  
ATOM    617  CA  ASN A  42       0.939  10.167   1.491  1.00  0.88           C  
ATOM    618  C   ASN A  42       1.607   8.800   1.277  1.00  0.88           C  
ATOM    619  O   ASN A  42       1.635   8.251   0.177  1.00  1.12           O  
ATOM    620  CB  ASN A  42       1.045  11.098   0.277  1.00  1.00           C  
ATOM    621  CG  ASN A  42       0.366  10.477  -0.935  1.00  2.17           C  
ATOM    622  OD1 ASN A  42       1.021  10.149  -1.916  1.00  3.02           O  
ATOM    623  ND2 ASN A  42      -0.948  10.284  -0.863  1.00  3.31           N  
ATOM    624  H   ASN A  42       0.715  11.158   3.328  1.00  0.88           H  
ATOM    625  HA  ASN A  42      -0.116   9.971   1.671  1.00  0.94           H  
ATOM    626  HB2 ASN A  42       0.561  12.050   0.503  1.00  1.99           H  
ATOM    627  HB3 ASN A  42       2.093  11.286   0.045  1.00  1.68           H  
ATOM    628 HD21 ASN A  42      -1.471  10.598  -0.062  1.00  3.34           H  
ATOM    629 HD22 ASN A  42      -1.379   9.684  -1.560  1.00  4.58           H  
ATOM    630  N   LYS A  43       2.128   8.224   2.356  1.00  0.87           N  
ATOM    631  CA  LYS A  43       2.930   7.019   2.334  1.00  0.95           C  
ATOM    632  C   LYS A  43       1.994   5.858   2.579  1.00  0.71           C  
ATOM    633  O   LYS A  43       1.205   5.933   3.514  1.00  0.74           O  
ATOM    634  CB  LYS A  43       3.966   7.111   3.462  1.00  1.28           C  
ATOM    635  CG  LYS A  43       4.907   5.907   3.605  1.00  1.52           C  
ATOM    636  CD  LYS A  43       6.012   5.838   2.547  1.00  0.98           C  
ATOM    637  CE  LYS A  43       6.995   7.019   2.667  1.00  0.84           C  
ATOM    638  NZ  LYS A  43       8.240   6.817   1.896  1.00  1.59           N  
ATOM    639  H   LYS A  43       1.880   8.616   3.251  1.00  0.95           H  
ATOM    640  HA  LYS A  43       3.435   6.914   1.375  1.00  1.16           H  
ATOM    641  HB2 LYS A  43       4.542   8.014   3.301  1.00  1.65           H  
ATOM    642  HB3 LYS A  43       3.431   7.207   4.407  1.00  1.76           H  
ATOM    643  HG2 LYS A  43       5.384   5.966   4.586  1.00  2.60           H  
ATOM    644  HG3 LYS A  43       4.335   4.978   3.591  1.00  2.60           H  
ATOM    645  HD2 LYS A  43       6.536   4.903   2.750  1.00  2.12           H  
ATOM    646  HD3 LYS A  43       5.578   5.783   1.548  1.00  1.96           H  
ATOM    647  HE2 LYS A  43       6.519   7.935   2.314  1.00  1.53           H  
ATOM    648  HE3 LYS A  43       7.272   7.149   3.715  1.00  1.46           H  
ATOM    649  HZ1 LYS A  43       8.840   7.625   1.973  1.00  2.18           H  
ATOM    650  HZ2 LYS A  43       8.766   6.022   2.257  1.00  1.84           H  
ATOM    651  HZ3 LYS A  43       8.049   6.634   0.923  1.00  2.70           H  
ATOM    652  N   ALA A  44       2.123   4.799   1.782  1.00  0.57           N  
ATOM    653  CA  ALA A  44       1.639   3.464   2.088  1.00  0.46           C  
ATOM    654  C   ALA A  44       2.860   2.572   2.206  1.00  0.44           C  
ATOM    655  O   ALA A  44       3.547   2.359   1.209  1.00  0.50           O  
ATOM    656  CB  ALA A  44       0.696   2.956   0.993  1.00  0.61           C  
ATOM    657  H   ALA A  44       2.774   4.870   1.004  1.00  0.64           H  
ATOM    658  HA  ALA A  44       1.111   3.419   3.032  1.00  0.50           H  
ATOM    659  HB1 ALA A  44      -0.199   3.574   0.954  1.00  1.64           H  
ATOM    660  HB2 ALA A  44       1.193   2.976   0.024  1.00  1.73           H  
ATOM    661  HB3 ALA A  44       0.400   1.932   1.218  1.00  1.37           H  
ATOM    662  N   HIS A  45       3.148   2.067   3.408  1.00  0.48           N  
ATOM    663  CA  HIS A  45       4.089   0.968   3.537  1.00  0.56           C  
ATOM    664  C   HIS A  45       3.274  -0.314   3.674  1.00  0.51           C  
ATOM    665  O   HIS A  45       2.272  -0.326   4.398  1.00  0.50           O  
ATOM    666  CB  HIS A  45       5.109   1.216   4.663  1.00  0.75           C  
ATOM    667  CG  HIS A  45       4.834   0.552   5.989  1.00  0.67           C  
ATOM    668  ND1 HIS A  45       4.868   1.161   7.222  1.00  0.87           N  
ATOM    669  CD2 HIS A  45       4.778  -0.799   6.201  1.00  0.75           C  
ATOM    670  CE1 HIS A  45       4.804   0.192   8.152  1.00  0.99           C  
ATOM    671  NE2 HIS A  45       4.746  -1.021   7.580  1.00  0.88           N  
ATOM    672  H   HIS A  45       2.537   2.254   4.201  1.00  0.51           H  
ATOM    673  HA  HIS A  45       4.686   0.885   2.634  1.00  0.64           H  
ATOM    674  HB2 HIS A  45       6.066   0.815   4.326  1.00  1.10           H  
ATOM    675  HB3 HIS A  45       5.241   2.289   4.809  1.00  1.01           H  
ATOM    676  HD1 HIS A  45       4.966   2.150   7.396  1.00  1.06           H  
ATOM    677  HD2 HIS A  45       4.797  -1.549   5.422  1.00  0.87           H  
ATOM    678  HE1 HIS A  45       4.824   0.365   9.218  1.00  1.26           H  
ATOM    679  N   ILE A  46       3.714  -1.381   2.999  1.00  0.51           N  
ATOM    680  CA  ILE A  46       3.166  -2.714   3.178  1.00  0.44           C  
ATOM    681  C   ILE A  46       4.305  -3.687   3.486  1.00  0.58           C  
ATOM    682  O   ILE A  46       5.313  -3.693   2.784  1.00  0.73           O  
ATOM    683  CB  ILE A  46       2.357  -3.149   1.943  1.00  0.54           C  
ATOM    684  CG1 ILE A  46       1.233  -2.162   1.587  1.00  0.64           C  
ATOM    685  CG2 ILE A  46       1.649  -4.467   2.258  1.00  0.77           C  
ATOM    686  CD1 ILE A  46       1.634  -1.084   0.585  1.00  0.92           C  
ATOM    687  H   ILE A  46       4.504  -1.278   2.365  1.00  0.59           H  
ATOM    688  HA  ILE A  46       2.496  -2.720   4.036  1.00  0.45           H  
ATOM    689  HB  ILE A  46       3.022  -3.296   1.090  1.00  0.79           H  
ATOM    690 HG12 ILE A  46       0.406  -2.715   1.137  1.00  1.06           H  
ATOM    691 HG13 ILE A  46       0.867  -1.686   2.491  1.00  0.81           H  
ATOM    692 HG21 ILE A  46       1.191  -4.858   1.351  1.00  1.80           H  
ATOM    693 HG22 ILE A  46       2.324  -5.218   2.660  1.00  1.31           H  
ATOM    694 HG23 ILE A  46       0.869  -4.267   2.989  1.00  2.01           H  
ATOM    695 HD11 ILE A  46       1.936  -1.566  -0.342  1.00  1.70           H  
ATOM    696 HD12 ILE A  46       0.767  -0.451   0.396  1.00  2.14           H  
ATOM    697 HD13 ILE A  46       2.447  -0.467   0.960  1.00  1.81           H  
ATOM    698  N   LYS A  47       4.124  -4.494   4.535  1.00  0.61           N  
ATOM    699  CA  LYS A  47       4.934  -5.641   4.917  1.00  0.70           C  
ATOM    700  C   LYS A  47       4.176  -6.905   4.529  1.00  0.59           C  
ATOM    701  O   LYS A  47       3.395  -7.415   5.330  1.00  0.87           O  
ATOM    702  CB  LYS A  47       5.141  -5.671   6.434  1.00  0.81           C  
ATOM    703  CG  LYS A  47       5.858  -4.446   6.984  1.00  0.90           C  
ATOM    704  CD  LYS A  47       5.978  -4.605   8.505  1.00  0.86           C  
ATOM    705  CE  LYS A  47       7.429  -4.548   9.000  1.00  1.62           C  
ATOM    706  NZ  LYS A  47       8.166  -5.796   8.718  1.00  3.27           N  
ATOM    707  H   LYS A  47       3.258  -4.392   5.046  1.00  0.56           H  
ATOM    708  HA  LYS A  47       5.909  -5.620   4.441  1.00  0.81           H  
ATOM    709  HB2 LYS A  47       4.173  -5.742   6.926  1.00  0.83           H  
ATOM    710  HB3 LYS A  47       5.720  -6.562   6.682  1.00  0.97           H  
ATOM    711  HG2 LYS A  47       6.824  -4.349   6.499  1.00  1.30           H  
ATOM    712  HG3 LYS A  47       5.264  -3.559   6.760  1.00  1.36           H  
ATOM    713  HD2 LYS A  47       5.419  -3.789   8.965  1.00  1.64           H  
ATOM    714  HD3 LYS A  47       5.508  -5.545   8.810  1.00  1.82           H  
ATOM    715  HE2 LYS A  47       7.941  -3.699   8.543  1.00  1.64           H  
ATOM    716  HE3 LYS A  47       7.418  -4.398  10.080  1.00  2.20           H  
ATOM    717  HZ1 LYS A  47       8.237  -6.016   7.720  1.00  4.21           H  
ATOM    718  HZ2 LYS A  47       9.120  -5.744   9.040  1.00  3.78           H  
ATOM    719  HZ3 LYS A  47       7.726  -6.597   9.143  1.00  3.90           H  
ATOM    720  N   TYR A  48       4.362  -7.389   3.304  1.00  0.76           N  
ATOM    721  CA  TYR A  48       3.868  -8.664   2.818  1.00  0.64           C  
ATOM    722  C   TYR A  48       5.036  -9.589   2.475  1.00  0.63           C  
ATOM    723  O   TYR A  48       6.142  -9.106   2.249  1.00  0.79           O  
ATOM    724  CB  TYR A  48       3.013  -8.422   1.561  1.00  0.80           C  
ATOM    725  CG  TYR A  48       3.793  -7.844   0.392  1.00  0.85           C  
ATOM    726  CD1 TYR A  48       4.159  -6.486   0.402  1.00  1.53           C  
ATOM    727  CD2 TYR A  48       4.257  -8.676  -0.644  1.00  2.33           C  
ATOM    728  CE1 TYR A  48       5.070  -5.992  -0.538  1.00  1.58           C  
ATOM    729  CE2 TYR A  48       5.130  -8.159  -1.615  1.00  2.30           C  
ATOM    730  CZ  TYR A  48       5.605  -6.846  -1.509  1.00  0.91           C  
ATOM    731  OH  TYR A  48       6.615  -6.427  -2.319  1.00  1.13           O  
ATOM    732  H   TYR A  48       4.944  -6.873   2.676  1.00  1.27           H  
ATOM    733  HA  TYR A  48       3.302  -9.115   3.626  1.00  0.54           H  
ATOM    734  HB2 TYR A  48       2.557  -9.365   1.257  1.00  0.83           H  
ATOM    735  HB3 TYR A  48       2.212  -7.723   1.795  1.00  0.89           H  
ATOM    736  HD1 TYR A  48       3.812  -5.826   1.177  1.00  2.81           H  
ATOM    737  HD2 TYR A  48       3.992  -9.721  -0.664  1.00  3.68           H  
ATOM    738  HE1 TYR A  48       5.396  -4.974  -0.447  1.00  2.90           H  
ATOM    739  HE2 TYR A  48       5.497  -8.777  -2.412  1.00  3.59           H  
ATOM    740  HH  TYR A  48       6.972  -5.583  -2.034  1.00  1.71           H  
ATOM    741  N   ASP A  49       4.786 -10.898   2.363  1.00  0.66           N  
ATOM    742  CA  ASP A  49       5.766 -11.859   1.866  1.00  0.71           C  
ATOM    743  C   ASP A  49       5.840 -11.773   0.329  1.00  0.72           C  
ATOM    744  O   ASP A  49       4.936 -12.278  -0.347  1.00  0.90           O  
ATOM    745  CB  ASP A  49       5.360 -13.289   2.256  1.00  0.87           C  
ATOM    746  CG  ASP A  49       5.754 -13.728   3.656  1.00  1.96           C  
ATOM    747  OD1 ASP A  49       5.201 -13.163   4.617  1.00  3.18           O  
ATOM    748  OD2 ASP A  49       6.582 -14.667   3.739  1.00  2.82           O  
ATOM    749  H   ASP A  49       3.865 -11.247   2.618  1.00  0.79           H  
ATOM    750  HA  ASP A  49       6.732 -11.662   2.329  1.00  0.74           H  
ATOM    751  HB2 ASP A  49       4.286 -13.411   2.136  1.00  1.69           H  
ATOM    752  HB3 ASP A  49       5.874 -13.968   1.583  1.00  1.33           H  
ATOM    753  N   PRO A  50       6.904 -11.207  -0.273  1.00  0.70           N  
ATOM    754  CA  PRO A  50       7.057 -11.195  -1.725  1.00  0.90           C  
ATOM    755  C   PRO A  50       7.225 -12.603  -2.294  1.00  1.10           C  
ATOM    756  O   PRO A  50       6.926 -12.830  -3.464  1.00  1.47           O  
ATOM    757  CB  PRO A  50       8.274 -10.312  -2.008  1.00  0.91           C  
ATOM    758  CG  PRO A  50       9.129 -10.508  -0.757  1.00  0.83           C  
ATOM    759  CD  PRO A  50       8.078 -10.609   0.348  1.00  0.72           C  
ATOM    760  HA  PRO A  50       6.170 -10.779  -2.192  1.00  1.06           H  
ATOM    761  HB2 PRO A  50       8.799 -10.595  -2.922  1.00  1.05           H  
ATOM    762  HB3 PRO A  50       7.962  -9.268  -2.064  1.00  0.97           H  
ATOM    763  HG2 PRO A  50       9.680 -11.446  -0.831  1.00  0.91           H  
ATOM    764  HG3 PRO A  50       9.819  -9.679  -0.591  1.00  0.91           H  
ATOM    765  HD2 PRO A  50       8.480 -11.191   1.176  1.00  0.78           H  
ATOM    766  HD3 PRO A  50       7.834  -9.600   0.668  1.00  0.79           H  
ATOM    767  N   GLU A  51       7.669 -13.541  -1.452  1.00  1.19           N  
ATOM    768  CA  GLU A  51       7.714 -14.973  -1.702  1.00  1.61           C  
ATOM    769  C   GLU A  51       6.449 -15.461  -2.421  1.00  1.34           C  
ATOM    770  O   GLU A  51       6.541 -16.271  -3.343  1.00  1.79           O  
ATOM    771  CB  GLU A  51       7.867 -15.650  -0.331  1.00  2.11           C  
ATOM    772  CG  GLU A  51       8.069 -17.167  -0.360  1.00  3.46           C  
ATOM    773  CD  GLU A  51       8.028 -17.687   1.067  1.00  4.37           C  
ATOM    774  OE1 GLU A  51       9.039 -17.533   1.786  1.00  4.34           O  
ATOM    775  OE2 GLU A  51       6.945 -18.108   1.520  1.00  5.60           O  
ATOM    776  H   GLU A  51       7.920 -13.247  -0.521  1.00  1.24           H  
ATOM    777  HA  GLU A  51       8.586 -15.198  -2.316  1.00  2.18           H  
ATOM    778  HB2 GLU A  51       8.722 -15.221   0.193  1.00  1.94           H  
ATOM    779  HB3 GLU A  51       6.971 -15.454   0.258  1.00  3.14           H  
ATOM    780  HG2 GLU A  51       7.280 -17.653  -0.934  1.00  4.31           H  
ATOM    781  HG3 GLU A  51       9.033 -17.406  -0.806  1.00  3.84           H  
ATOM    782  N   ILE A  52       5.276 -15.000  -1.967  1.00  0.90           N  
ATOM    783  CA  ILE A  52       3.993 -15.588  -2.340  1.00  0.86           C  
ATOM    784  C   ILE A  52       3.117 -14.652  -3.172  1.00  0.87           C  
ATOM    785  O   ILE A  52       2.756 -14.987  -4.297  1.00  1.15           O  
ATOM    786  CB  ILE A  52       3.268 -16.151  -1.099  1.00  0.86           C  
ATOM    787  CG1 ILE A  52       3.357 -15.223   0.126  1.00  0.83           C  
ATOM    788  CG2 ILE A  52       3.860 -17.530  -0.762  1.00  1.10           C  
ATOM    789  CD1 ILE A  52       2.498 -15.706   1.298  1.00  0.97           C  
ATOM    790  H   ILE A  52       5.294 -14.276  -1.259  1.00  0.95           H  
ATOM    791  HA  ILE A  52       4.161 -16.425  -3.008  1.00  0.96           H  
ATOM    792  HB  ILE A  52       2.216 -16.288  -1.350  1.00  0.88           H  
ATOM    793 HG12 ILE A  52       4.392 -15.170   0.454  1.00  1.01           H  
ATOM    794 HG13 ILE A  52       3.031 -14.217  -0.132  1.00  0.83           H  
ATOM    795 HG21 ILE A  52       3.847 -18.174  -1.642  1.00  1.86           H  
ATOM    796 HG22 ILE A  52       4.888 -17.423  -0.417  1.00  1.68           H  
ATOM    797 HG23 ILE A  52       3.274 -18.022   0.012  1.00  2.06           H  
ATOM    798 HD11 ILE A  52       2.878 -16.647   1.695  1.00  2.11           H  
ATOM    799 HD12 ILE A  52       2.533 -14.968   2.097  1.00  1.52           H  
ATOM    800 HD13 ILE A  52       1.464 -15.835   0.976  1.00  1.86           H  
ATOM    801  N   ILE A  53       2.715 -13.515  -2.606  1.00  0.74           N  
ATOM    802  CA  ILE A  53       1.648 -12.700  -3.181  1.00  0.78           C  
ATOM    803  C   ILE A  53       2.222 -11.701  -4.181  1.00  0.71           C  
ATOM    804  O   ILE A  53       1.762 -11.592  -5.315  1.00  0.84           O  
ATOM    805  CB  ILE A  53       0.785 -12.069  -2.075  1.00  0.90           C  
ATOM    806  CG1 ILE A  53      -0.392 -11.325  -2.717  1.00  1.17           C  
ATOM    807  CG2 ILE A  53       1.538 -11.128  -1.121  1.00  0.81           C  
ATOM    808  CD1 ILE A  53      -1.619 -11.361  -1.805  1.00  1.72           C  
ATOM    809  H   ILE A  53       3.141 -13.255  -1.732  1.00  0.77           H  
ATOM    810  HA  ILE A  53       0.984 -13.362  -3.741  1.00  0.89           H  
ATOM    811  HB  ILE A  53       0.392 -12.897  -1.483  1.00  1.02           H  
ATOM    812 HG12 ILE A  53      -0.111 -10.293  -2.929  1.00  1.17           H  
ATOM    813 HG13 ILE A  53      -0.655 -11.802  -3.660  1.00  1.17           H  
ATOM    814 HG21 ILE A  53       2.386 -11.639  -0.667  1.00  1.68           H  
ATOM    815 HG22 ILE A  53       1.884 -10.242  -1.653  1.00  1.47           H  
ATOM    816 HG23 ILE A  53       0.872 -10.803  -0.323  1.00  1.82           H  
ATOM    817 HD11 ILE A  53      -1.921 -12.392  -1.622  1.00  2.80           H  
ATOM    818 HD12 ILE A  53      -1.379 -10.881  -0.859  1.00  1.99           H  
ATOM    819 HD13 ILE A  53      -2.444 -10.833  -2.283  1.00  2.18           H  
ATOM    820  N   GLY A  54       3.278 -11.012  -3.759  1.00  0.74           N  
ATOM    821  CA  GLY A  54       4.093 -10.191  -4.630  1.00  0.74           C  
ATOM    822  C   GLY A  54       3.642  -8.727  -4.654  1.00  0.65           C  
ATOM    823  O   GLY A  54       2.510  -8.401  -4.304  1.00  0.65           O  
ATOM    824  H   GLY A  54       3.547 -11.132  -2.797  1.00  0.90           H  
ATOM    825  HA2 GLY A  54       5.111 -10.270  -4.255  1.00  0.83           H  
ATOM    826  HA3 GLY A  54       4.074 -10.585  -5.647  1.00  0.79           H  
ATOM    827  N   PRO A  55       4.547  -7.832  -5.077  1.00  0.64           N  
ATOM    828  CA  PRO A  55       4.325  -6.393  -5.122  1.00  0.63           C  
ATOM    829  C   PRO A  55       3.198  -6.010  -6.084  1.00  0.63           C  
ATOM    830  O   PRO A  55       2.398  -5.125  -5.784  1.00  0.66           O  
ATOM    831  CB  PRO A  55       5.667  -5.793  -5.565  1.00  0.73           C  
ATOM    832  CG  PRO A  55       6.393  -6.944  -6.263  1.00  0.79           C  
ATOM    833  CD  PRO A  55       5.895  -8.168  -5.498  1.00  0.73           C  
ATOM    834  HA  PRO A  55       4.074  -6.024  -4.126  1.00  0.64           H  
ATOM    835  HB2 PRO A  55       5.549  -4.923  -6.212  1.00  0.81           H  
ATOM    836  HB3 PRO A  55       6.247  -5.517  -4.687  1.00  0.78           H  
ATOM    837  HG2 PRO A  55       6.074  -7.002  -7.304  1.00  0.85           H  
ATOM    838  HG3 PRO A  55       7.478  -6.840  -6.209  1.00  0.88           H  
ATOM    839  HD2 PRO A  55       5.927  -9.056  -6.130  1.00  0.82           H  
ATOM    840  HD3 PRO A  55       6.502  -8.338  -4.605  1.00  0.74           H  
ATOM    841  N   ARG A  56       3.164  -6.651  -7.259  1.00  0.63           N  
ATOM    842  CA  ARG A  56       2.251  -6.299  -8.339  1.00  0.65           C  
ATOM    843  C   ARG A  56       0.802  -6.259  -7.856  1.00  0.60           C  
ATOM    844  O   ARG A  56       0.114  -5.270  -8.086  1.00  0.61           O  
ATOM    845  CB  ARG A  56       2.401  -7.271  -9.515  1.00  0.74           C  
ATOM    846  CG  ARG A  56       3.772  -7.138 -10.192  1.00  1.66           C  
ATOM    847  CD  ARG A  56       3.814  -8.007 -11.453  1.00  2.21           C  
ATOM    848  NE  ARG A  56       5.109  -7.884 -12.140  1.00  3.35           N  
ATOM    849  CZ  ARG A  56       5.428  -8.506 -13.286  1.00  4.38           C  
ATOM    850  NH1 ARG A  56       4.535  -9.308 -13.877  1.00  4.76           N  
ATOM    851  NH2 ARG A  56       6.635  -8.325 -13.835  1.00  5.63           N  
ATOM    852  H   ARG A  56       3.843  -7.377  -7.423  1.00  0.63           H  
ATOM    853  HA  ARG A  56       2.506  -5.296  -8.689  1.00  0.72           H  
ATOM    854  HB2 ARG A  56       2.250  -8.296  -9.172  1.00  1.47           H  
ATOM    855  HB3 ARG A  56       1.630  -7.032 -10.249  1.00  1.29           H  
ATOM    856  HG2 ARG A  56       3.929  -6.093 -10.468  1.00  2.41           H  
ATOM    857  HG3 ARG A  56       4.557  -7.448  -9.503  1.00  2.71           H  
ATOM    858  HD2 ARG A  56       3.642  -9.046 -11.164  1.00  2.95           H  
ATOM    859  HD3 ARG A  56       3.014  -7.677 -12.121  1.00  2.42           H  
ATOM    860  HE  ARG A  56       5.788  -7.275 -11.704  1.00  3.91           H  
ATOM    861 HH11 ARG A  56       3.628  -9.430 -13.451  1.00  4.36           H  
ATOM    862 HH12 ARG A  56       4.735  -9.792 -14.739  1.00  5.83           H  
ATOM    863 HH21 ARG A  56       7.313  -7.719 -13.395  1.00  5.99           H  
ATOM    864 HH22 ARG A  56       6.893  -8.783 -14.696  1.00  6.53           H  
ATOM    865  N   ASP A  57       0.350  -7.326  -7.189  1.00  0.58           N  
ATOM    866  CA  ASP A  57      -0.994  -7.419  -6.630  1.00  0.57           C  
ATOM    867  C   ASP A  57      -1.334  -6.152  -5.843  1.00  0.49           C  
ATOM    868  O   ASP A  57      -2.298  -5.451  -6.134  1.00  0.48           O  
ATOM    869  CB  ASP A  57      -1.070  -8.656  -5.726  1.00  0.63           C  
ATOM    870  CG  ASP A  57      -2.351  -8.657  -4.904  1.00  1.69           C  
ATOM    871  OD1 ASP A  57      -3.435  -8.682  -5.520  1.00  2.49           O  
ATOM    872  OD2 ASP A  57      -2.235  -8.607  -3.662  1.00  2.79           O  
ATOM    873  H   ASP A  57       0.987  -8.085  -7.003  1.00  0.61           H  
ATOM    874  HA  ASP A  57      -1.717  -7.528  -7.439  1.00  0.63           H  
ATOM    875  HB2 ASP A  57      -1.042  -9.561  -6.332  1.00  0.93           H  
ATOM    876  HB3 ASP A  57      -0.224  -8.672  -5.037  1.00  0.98           H  
ATOM    877  N   ILE A  58      -0.503  -5.847  -4.852  1.00  0.49           N  
ATOM    878  CA  ILE A  58      -0.689  -4.745  -3.922  1.00  0.52           C  
ATOM    879  C   ILE A  58      -0.695  -3.403  -4.655  1.00  0.59           C  
ATOM    880  O   ILE A  58      -1.606  -2.594  -4.463  1.00  0.71           O  
ATOM    881  CB  ILE A  58       0.380  -4.892  -2.825  1.00  0.66           C  
ATOM    882  CG1 ILE A  58      -0.020  -6.107  -1.962  1.00  0.71           C  
ATOM    883  CG2 ILE A  58       0.558  -3.634  -1.964  1.00  0.78           C  
ATOM    884  CD1 ILE A  58       1.164  -6.740  -1.240  1.00  0.99           C  
ATOM    885  H   ILE A  58       0.279  -6.471  -4.702  1.00  0.53           H  
ATOM    886  HA  ILE A  58      -1.674  -4.824  -3.467  1.00  0.48           H  
ATOM    887  HB  ILE A  58       1.340  -5.096  -3.303  1.00  0.75           H  
ATOM    888 HG12 ILE A  58      -0.768  -5.811  -1.231  1.00  0.78           H  
ATOM    889 HG13 ILE A  58      -0.452  -6.896  -2.577  1.00  0.79           H  
ATOM    890 HG21 ILE A  58       1.300  -3.822  -1.191  1.00  1.89           H  
ATOM    891 HG22 ILE A  58       0.910  -2.805  -2.578  1.00  1.16           H  
ATOM    892 HG23 ILE A  58      -0.382  -3.354  -1.492  1.00  1.95           H  
ATOM    893 HD11 ILE A  58       1.626  -6.016  -0.576  1.00  1.33           H  
ATOM    894 HD12 ILE A  58       0.800  -7.589  -0.659  1.00  2.29           H  
ATOM    895 HD13 ILE A  58       1.893  -7.092  -1.969  1.00  1.83           H  
ATOM    896  N   ILE A  59       0.289  -3.177  -5.525  1.00  0.58           N  
ATOM    897  CA  ILE A  59       0.328  -1.994  -6.376  1.00  0.60           C  
ATOM    898  C   ILE A  59      -0.999  -1.866  -7.139  1.00  0.61           C  
ATOM    899  O   ILE A  59      -1.715  -0.874  -6.987  1.00  0.73           O  
ATOM    900  CB  ILE A  59       1.582  -2.075  -7.273  1.00  0.67           C  
ATOM    901  CG1 ILE A  59       2.826  -1.773  -6.417  1.00  0.91           C  
ATOM    902  CG2 ILE A  59       1.526  -1.161  -8.504  1.00  0.84           C  
ATOM    903  CD1 ILE A  59       4.133  -2.126  -7.132  1.00  1.36           C  
ATOM    904  H   ILE A  59       0.992  -3.900  -5.658  1.00  0.58           H  
ATOM    905  HA  ILE A  59       0.412  -1.114  -5.738  1.00  0.64           H  
ATOM    906  HB  ILE A  59       1.672  -3.094  -7.636  1.00  1.04           H  
ATOM    907 HG12 ILE A  59       2.840  -0.717  -6.144  1.00  1.08           H  
ATOM    908 HG13 ILE A  59       2.789  -2.363  -5.501  1.00  1.21           H  
ATOM    909 HG21 ILE A  59       2.394  -1.330  -9.138  1.00  1.72           H  
ATOM    910 HG22 ILE A  59       0.641  -1.361  -9.109  1.00  1.87           H  
ATOM    911 HG23 ILE A  59       1.519  -0.122  -8.192  1.00  1.47           H  
ATOM    912 HD11 ILE A  59       4.960  -2.022  -6.431  1.00  2.26           H  
ATOM    913 HD12 ILE A  59       4.098  -3.157  -7.485  1.00  2.17           H  
ATOM    914 HD13 ILE A  59       4.305  -1.457  -7.974  1.00  1.81           H  
ATOM    915  N   HIS A  60      -1.352  -2.886  -7.923  1.00  0.55           N  
ATOM    916  CA  HIS A  60      -2.547  -2.872  -8.756  1.00  0.58           C  
ATOM    917  C   HIS A  60      -3.824  -2.738  -7.923  1.00  0.53           C  
ATOM    918  O   HIS A  60      -4.791  -2.122  -8.365  1.00  0.53           O  
ATOM    919  CB  HIS A  60      -2.570  -4.100  -9.671  1.00  0.64           C  
ATOM    920  CG  HIS A  60      -1.414  -4.119 -10.642  1.00  1.21           C  
ATOM    921  ND1 HIS A  60      -0.886  -3.027 -11.299  1.00  2.33           N  
ATOM    922  CD2 HIS A  60      -0.666  -5.211 -10.991  1.00  1.59           C  
ATOM    923  CE1 HIS A  60       0.162  -3.460 -12.019  1.00  2.71           C  
ATOM    924  NE2 HIS A  60       0.341  -4.785 -11.863  1.00  2.23           N  
ATOM    925  H   HIS A  60      -0.751  -3.701  -7.968  1.00  0.51           H  
ATOM    926  HA  HIS A  60      -2.485  -1.998  -9.397  1.00  0.66           H  
ATOM    927  HB2 HIS A  60      -2.556  -5.005  -9.062  1.00  0.87           H  
ATOM    928  HB3 HIS A  60      -3.493  -4.086 -10.250  1.00  0.96           H  
ATOM    929  HD1 HIS A  60      -1.217  -2.061 -11.254  1.00  3.02           H  
ATOM    930  HD2 HIS A  60      -0.813  -6.221 -10.638  1.00  2.08           H  
ATOM    931  HE1 HIS A  60       0.779  -2.826 -12.639  1.00  3.60           H  
ATOM    932  N   THR A  61      -3.839  -3.273  -6.703  1.00  0.54           N  
ATOM    933  CA  THR A  61      -4.957  -3.074  -5.798  1.00  0.55           C  
ATOM    934  C   THR A  61      -5.147  -1.582  -5.543  1.00  0.45           C  
ATOM    935  O   THR A  61      -6.248  -1.068  -5.712  1.00  0.46           O  
ATOM    936  CB  THR A  61      -4.758  -3.859  -4.495  1.00  0.66           C  
ATOM    937  OG1 THR A  61      -4.684  -5.230  -4.801  1.00  0.81           O  
ATOM    938  CG2 THR A  61      -5.932  -3.668  -3.529  1.00  0.74           C  
ATOM    939  H   THR A  61      -3.030  -3.800  -6.390  1.00  0.55           H  
ATOM    940  HA  THR A  61      -5.857  -3.456  -6.283  1.00  0.61           H  
ATOM    941  HB  THR A  61      -3.843  -3.548  -3.995  1.00  0.65           H  
ATOM    942  HG1 THR A  61      -3.918  -5.399  -5.364  1.00  0.87           H  
ATOM    943 HG21 THR A  61      -6.860  -3.984  -4.008  1.00  1.23           H  
ATOM    944 HG22 THR A  61      -5.766  -4.277  -2.641  1.00  1.78           H  
ATOM    945 HG23 THR A  61      -6.018  -2.626  -3.224  1.00  1.71           H  
ATOM    946  N   ILE A  62      -4.100  -0.870  -5.128  1.00  0.43           N  
ATOM    947  CA  ILE A  62      -4.266   0.524  -4.729  1.00  0.47           C  
ATOM    948  C   ILE A  62      -4.487   1.413  -5.954  1.00  0.42           C  
ATOM    949  O   ILE A  62      -5.300   2.337  -5.903  1.00  0.46           O  
ATOM    950  CB  ILE A  62      -3.104   0.987  -3.846  1.00  0.72           C  
ATOM    951  CG1 ILE A  62      -2.959   0.037  -2.647  1.00  0.83           C  
ATOM    952  CG2 ILE A  62      -3.393   2.402  -3.321  1.00  0.98           C  
ATOM    953  CD1 ILE A  62      -1.600   0.222  -1.995  1.00  1.93           C  
ATOM    954  H   ILE A  62      -3.183  -1.307  -5.067  1.00  0.47           H  
ATOM    955  HA  ILE A  62      -5.163   0.587  -4.113  1.00  0.51           H  
ATOM    956  HB  ILE A  62      -2.190   0.989  -4.442  1.00  0.83           H  
ATOM    957 HG12 ILE A  62      -3.753   0.222  -1.923  1.00  2.26           H  
ATOM    958 HG13 ILE A  62      -3.004  -1.007  -2.949  1.00  1.73           H  
ATOM    959 HG21 ILE A  62      -2.586   2.758  -2.688  1.00  1.57           H  
ATOM    960 HG22 ILE A  62      -3.495   3.101  -4.144  1.00  1.63           H  
ATOM    961 HG23 ILE A  62      -4.316   2.403  -2.743  1.00  2.16           H  
ATOM    962 HD11 ILE A  62      -1.477  -0.516  -1.203  1.00  2.34           H  
ATOM    963 HD12 ILE A  62      -0.852   0.064  -2.769  1.00  3.01           H  
ATOM    964 HD13 ILE A  62      -1.512   1.222  -1.581  1.00  2.89           H  
ATOM    965  N   GLU A  63      -3.818   1.090  -7.065  1.00  0.45           N  
ATOM    966  CA  GLU A  63      -4.112   1.624  -8.382  1.00  0.52           C  
ATOM    967  C   GLU A  63      -5.624   1.513  -8.639  1.00  0.54           C  
ATOM    968  O   GLU A  63      -6.284   2.487  -8.988  1.00  0.73           O  
ATOM    969  CB  GLU A  63      -3.286   0.789  -9.370  1.00  0.64           C  
ATOM    970  CG  GLU A  63      -3.261   1.295 -10.807  1.00  0.85           C  
ATOM    971  CD  GLU A  63      -2.560   0.302 -11.735  1.00  1.93           C  
ATOM    972  OE1 GLU A  63      -1.678  -0.437 -11.238  1.00  3.31           O  
ATOM    973  OE2 GLU A  63      -2.932   0.271 -12.925  1.00  2.38           O  
ATOM    974  H   GLU A  63      -3.150   0.328  -7.039  1.00  0.50           H  
ATOM    975  HA  GLU A  63      -3.803   2.669  -8.427  1.00  0.56           H  
ATOM    976  HB2 GLU A  63      -2.255   0.727  -9.022  1.00  0.70           H  
ATOM    977  HB3 GLU A  63      -3.702  -0.210  -9.406  1.00  0.62           H  
ATOM    978  HG2 GLU A  63      -4.293   1.412 -11.124  1.00  1.09           H  
ATOM    979  HG3 GLU A  63      -2.756   2.260 -10.861  1.00  1.07           H  
ATOM    980  N   SER A  64      -6.182   0.318  -8.418  1.00  0.54           N  
ATOM    981  CA  SER A  64      -7.601   0.047  -8.617  1.00  0.58           C  
ATOM    982  C   SER A  64      -8.480   0.823  -7.624  1.00  0.52           C  
ATOM    983  O   SER A  64      -9.512   1.362  -8.018  1.00  0.60           O  
ATOM    984  CB  SER A  64      -7.858  -1.465  -8.579  1.00  0.67           C  
ATOM    985  OG  SER A  64      -9.203  -1.769  -8.892  1.00  1.03           O  
ATOM    986  H   SER A  64      -5.569  -0.444  -8.140  1.00  0.65           H  
ATOM    987  HA  SER A  64      -7.856   0.382  -9.623  1.00  0.67           H  
ATOM    988  HB2 SER A  64      -7.212  -1.942  -9.318  1.00  0.85           H  
ATOM    989  HB3 SER A  64      -7.626  -1.867  -7.595  1.00  0.95           H  
ATOM    990  HG  SER A  64      -9.436  -1.348  -9.725  1.00  1.57           H  
ATOM    991  N   LEU A  65      -8.094   0.891  -6.343  1.00  0.48           N  
ATOM    992  CA  LEU A  65      -8.821   1.677  -5.348  1.00  0.52           C  
ATOM    993  C   LEU A  65      -8.858   3.146  -5.771  1.00  0.58           C  
ATOM    994  O   LEU A  65      -9.892   3.798  -5.630  1.00  0.95           O  
ATOM    995  CB  LEU A  65      -8.209   1.532  -3.946  1.00  0.65           C  
ATOM    996  CG  LEU A  65      -8.350   0.130  -3.326  1.00  0.79           C  
ATOM    997  CD1 LEU A  65      -7.605   0.093  -1.986  1.00  1.79           C  
ATOM    998  CD2 LEU A  65      -9.815  -0.259  -3.097  1.00  1.60           C  
ATOM    999  H   LEU A  65      -7.237   0.420  -6.074  1.00  0.52           H  
ATOM   1000  HA  LEU A  65      -9.855   1.335  -5.325  1.00  0.57           H  
ATOM   1001  HB2 LEU A  65      -7.156   1.803  -3.999  1.00  1.22           H  
ATOM   1002  HB3 LEU A  65      -8.703   2.245  -3.284  1.00  1.18           H  
ATOM   1003  HG  LEU A  65      -7.902  -0.612  -3.982  1.00  1.90           H  
ATOM   1004 HD11 LEU A  65      -7.634  -0.916  -1.577  1.00  2.37           H  
ATOM   1005 HD12 LEU A  65      -6.562   0.377  -2.130  1.00  2.83           H  
ATOM   1006 HD13 LEU A  65      -8.071   0.782  -1.282  1.00  2.43           H  
ATOM   1007 HD21 LEU A  65      -9.866  -1.190  -2.533  1.00  2.29           H  
ATOM   1008 HD22 LEU A  65     -10.327   0.525  -2.540  1.00  2.43           H  
ATOM   1009 HD23 LEU A  65     -10.321  -0.415  -4.049  1.00  2.58           H  
ATOM   1010  N   GLY A  66      -7.741   3.646  -6.301  1.00  0.73           N  
ATOM   1011  CA  GLY A  66      -7.692   4.901  -7.038  1.00  0.86           C  
ATOM   1012  C   GLY A  66      -6.801   5.918  -6.341  1.00  0.68           C  
ATOM   1013  O   GLY A  66      -7.186   7.077  -6.185  1.00  0.77           O  
ATOM   1014  H   GLY A  66      -6.901   3.070  -6.284  1.00  1.07           H  
ATOM   1015  HA2 GLY A  66      -7.276   4.709  -8.027  1.00  1.14           H  
ATOM   1016  HA3 GLY A  66      -8.687   5.328  -7.169  1.00  0.99           H  
ATOM   1017  N   PHE A  67      -5.608   5.484  -5.931  1.00  0.72           N  
ATOM   1018  CA  PHE A  67      -4.554   6.373  -5.470  1.00  0.70           C  
ATOM   1019  C   PHE A  67      -3.259   5.799  -6.019  1.00  1.06           C  
ATOM   1020  O   PHE A  67      -3.120   4.581  -6.035  1.00  1.94           O  
ATOM   1021  CB  PHE A  67      -4.503   6.414  -3.940  1.00  1.02           C  
ATOM   1022  CG  PHE A  67      -5.849   6.394  -3.239  1.00  0.89           C  
ATOM   1023  CD1 PHE A  67      -6.624   7.564  -3.160  1.00  2.53           C  
ATOM   1024  CD2 PHE A  67      -6.367   5.185  -2.735  1.00  1.54           C  
ATOM   1025  CE1 PHE A  67      -7.824   7.565  -2.430  1.00  2.52           C  
ATOM   1026  CE2 PHE A  67      -7.558   5.188  -1.989  1.00  1.57           C  
ATOM   1027  CZ  PHE A  67      -8.258   6.391  -1.794  1.00  0.89           C  
ATOM   1028  H   PHE A  67      -5.337   4.520  -6.113  1.00  0.93           H  
ATOM   1029  HA  PHE A  67      -4.710   7.376  -5.872  1.00  0.63           H  
ATOM   1030  HB2 PHE A  67      -3.920   5.557  -3.611  1.00  1.40           H  
ATOM   1031  HB3 PHE A  67      -3.951   7.304  -3.636  1.00  1.26           H  
ATOM   1032  HD1 PHE A  67      -6.359   8.429  -3.741  1.00  3.96           H  
ATOM   1033  HD2 PHE A  67      -5.841   4.258  -2.902  1.00  2.93           H  
ATOM   1034  HE1 PHE A  67      -8.432   8.457  -2.397  1.00  3.95           H  
ATOM   1035  HE2 PHE A  67      -7.935   4.269  -1.569  1.00  2.97           H  
ATOM   1036  HZ  PHE A  67      -9.155   6.412  -1.197  1.00  0.95           H  
ATOM   1037  N   GLU A  68      -2.323   6.637  -6.460  1.00  0.65           N  
ATOM   1038  CA  GLU A  68      -1.303   6.179  -7.391  1.00  0.77           C  
ATOM   1039  C   GLU A  68      -0.025   5.737  -6.678  1.00  0.73           C  
ATOM   1040  O   GLU A  68       0.713   6.609  -6.210  1.00  0.75           O  
ATOM   1041  CB  GLU A  68      -1.028   7.271  -8.438  1.00  1.03           C  
ATOM   1042  CG  GLU A  68      -2.313   7.809  -9.088  1.00  1.90           C  
ATOM   1043  CD  GLU A  68      -3.193   6.690  -9.624  1.00  4.16           C  
ATOM   1044  OE1 GLU A  68      -2.775   6.092 -10.637  1.00  5.09           O  
ATOM   1045  OE2 GLU A  68      -4.244   6.445  -8.992  1.00  5.59           O  
ATOM   1046  H   GLU A  68      -2.495   7.632  -6.396  1.00  0.69           H  
ATOM   1047  HA  GLU A  68      -1.718   5.323  -7.905  1.00  1.01           H  
ATOM   1048  HB2 GLU A  68      -0.499   8.104  -7.976  1.00  1.63           H  
ATOM   1049  HB3 GLU A  68      -0.399   6.844  -9.220  1.00  2.09           H  
ATOM   1050  HG2 GLU A  68      -2.892   8.396  -8.378  1.00  2.62           H  
ATOM   1051  HG3 GLU A  68      -2.043   8.459  -9.919  1.00  2.42           H  
ATOM   1052  N   PRO A  69       0.266   4.423  -6.582  1.00  0.77           N  
ATOM   1053  CA  PRO A  69       1.400   3.910  -5.831  1.00  0.81           C  
ATOM   1054  C   PRO A  69       2.712   4.226  -6.545  1.00  0.89           C  
ATOM   1055  O   PRO A  69       3.306   3.369  -7.196  1.00  1.45           O  
ATOM   1056  CB  PRO A  69       1.157   2.404  -5.703  1.00  0.89           C  
ATOM   1057  CG  PRO A  69       0.398   2.068  -6.979  1.00  1.00           C  
ATOM   1058  CD  PRO A  69      -0.467   3.308  -7.183  1.00  0.90           C  
ATOM   1059  HA  PRO A  69       1.441   4.343  -4.833  1.00  0.80           H  
ATOM   1060  HB2 PRO A  69       2.076   1.827  -5.607  1.00  1.02           H  
ATOM   1061  HB3 PRO A  69       0.498   2.212  -4.858  1.00  0.82           H  
ATOM   1062  HG2 PRO A  69       1.095   1.988  -7.811  1.00  1.13           H  
ATOM   1063  HG3 PRO A  69      -0.190   1.153  -6.871  1.00  1.11           H  
ATOM   1064  HD2 PRO A  69      -0.651   3.447  -8.250  1.00  0.99           H  
ATOM   1065  HD3 PRO A  69      -1.402   3.134  -6.659  1.00  0.96           H  
ATOM   1066  N   SER A  70       3.201   5.453  -6.382  1.00  0.80           N  
ATOM   1067  CA  SER A  70       4.546   5.781  -6.804  1.00  1.03           C  
ATOM   1068  C   SER A  70       5.516   5.013  -5.913  1.00  0.86           C  
ATOM   1069  O   SER A  70       5.638   5.314  -4.728  1.00  1.08           O  
ATOM   1070  CB  SER A  70       4.808   7.273  -6.658  1.00  1.38           C  
ATOM   1071  OG  SER A  70       3.853   8.040  -7.376  1.00  2.08           O  
ATOM   1072  H   SER A  70       2.687   6.111  -5.794  1.00  0.99           H  
ATOM   1073  HA  SER A  70       4.681   5.506  -7.852  1.00  1.24           H  
ATOM   1074  HB2 SER A  70       4.769   7.511  -5.598  1.00  2.18           H  
ATOM   1075  HB3 SER A  70       5.818   7.472  -7.023  1.00  1.80           H  
ATOM   1076  HG  SER A  70       2.977   7.668  -7.208  1.00  2.58           H  
ATOM   1077  N   LEU A  71       6.217   4.039  -6.481  1.00  0.78           N  
ATOM   1078  CA  LEU A  71       7.362   3.441  -5.817  1.00  0.77           C  
ATOM   1079  C   LEU A  71       8.390   4.538  -5.577  1.00  0.94           C  
ATOM   1080  O   LEU A  71       8.571   5.405  -6.431  1.00  1.53           O  
ATOM   1081  CB  LEU A  71       7.956   2.316  -6.671  1.00  0.99           C  
ATOM   1082  CG  LEU A  71       7.098   1.052  -6.562  1.00  2.42           C  
ATOM   1083  CD1 LEU A  71       7.324   0.165  -7.792  1.00  3.46           C  
ATOM   1084  CD2 LEU A  71       7.431   0.261  -5.292  1.00  3.47           C  
ATOM   1085  H   LEU A  71       6.049   3.870  -7.458  1.00  1.00           H  
ATOM   1086  HA  LEU A  71       7.040   3.046  -4.853  1.00  0.83           H  
ATOM   1087  HB2 LEU A  71       8.008   2.655  -7.706  1.00  2.09           H  
ATOM   1088  HB3 LEU A  71       8.970   2.090  -6.336  1.00  1.72           H  
ATOM   1089  HG  LEU A  71       6.051   1.348  -6.517  1.00  3.35           H  
ATOM   1090 HD11 LEU A  71       6.734  -0.745  -7.709  1.00  4.51           H  
ATOM   1091 HD12 LEU A  71       7.020   0.699  -8.693  1.00  4.25           H  
ATOM   1092 HD13 LEU A  71       8.379  -0.100  -7.871  1.00  3.31           H  
ATOM   1093 HD21 LEU A  71       8.477  -0.046  -5.304  1.00  3.66           H  
ATOM   1094 HD22 LEU A  71       7.245   0.859  -4.400  1.00  4.21           H  
ATOM   1095 HD23 LEU A  71       6.801  -0.626  -5.248  1.00  4.46           H  
ATOM   1096  N   VAL A  72       9.020   4.506  -4.403  1.00  1.29           N  
ATOM   1097  CA  VAL A  72       9.957   5.538  -3.984  1.00  1.56           C  
ATOM   1098  C   VAL A  72      11.350   4.930  -3.872  1.00  1.54           C  
ATOM   1099  O   VAL A  72      12.076   4.890  -4.861  1.00  2.30           O  
ATOM   1100  CB  VAL A  72       9.447   6.239  -2.710  1.00  2.35           C  
ATOM   1101  CG1 VAL A  72      10.380   7.373  -2.272  1.00  3.19           C  
ATOM   1102  CG2 VAL A  72       8.080   6.866  -2.996  1.00  3.18           C  
ATOM   1103  H   VAL A  72       8.822   3.733  -3.783  1.00  1.79           H  
ATOM   1104  HA  VAL A  72      10.041   6.309  -4.753  1.00  1.98           H  
ATOM   1105  HB  VAL A  72       9.337   5.528  -1.890  1.00  2.85           H  
ATOM   1106 HG11 VAL A  72      10.448   8.093  -3.084  1.00  3.64           H  
ATOM   1107 HG12 VAL A  72       9.978   7.871  -1.390  1.00  3.65           H  
ATOM   1108 HG13 VAL A  72      11.375   7.006  -2.028  1.00  4.06           H  
ATOM   1109 HG21 VAL A  72       8.090   7.391  -3.953  1.00  3.70           H  
ATOM   1110 HG22 VAL A  72       7.314   6.092  -3.010  1.00  3.82           H  
ATOM   1111 HG23 VAL A  72       7.844   7.584  -2.217  1.00  3.90           H  
ATOM   1112  N   LYS A  73      11.750   4.485  -2.675  1.00  1.76           N  
ATOM   1113  CA  LYS A  73      13.137   4.184  -2.334  1.00  2.51           C  
ATOM   1114  C   LYS A  73      13.939   5.490  -2.227  1.00  2.79           C  
ATOM   1115  O   LYS A  73      14.527   5.758  -1.184  1.00  3.83           O  
ATOM   1116  CB  LYS A  73      13.740   3.162  -3.313  1.00  3.32           C  
ATOM   1117  CG  LYS A  73      14.957   2.437  -2.730  1.00  4.42           C  
ATOM   1118  CD  LYS A  73      15.622   1.551  -3.794  1.00  5.31           C  
ATOM   1119  CE  LYS A  73      14.717   0.395  -4.252  1.00  6.15           C  
ATOM   1120  NZ  LYS A  73      15.405  -0.504  -5.202  1.00  7.41           N  
ATOM   1121  H   LYS A  73      11.096   4.531  -1.908  1.00  1.99           H  
ATOM   1122  HA  LYS A  73      13.114   3.723  -1.346  1.00  3.23           H  
ATOM   1123  HB2 LYS A  73      12.969   2.428  -3.544  1.00  3.57           H  
ATOM   1124  HB3 LYS A  73      14.051   3.657  -4.233  1.00  3.86           H  
ATOM   1125  HG2 LYS A  73      15.682   3.182  -2.393  1.00  5.07           H  
ATOM   1126  HG3 LYS A  73      14.655   1.839  -1.868  1.00  4.67           H  
ATOM   1127  HD2 LYS A  73      15.877   2.185  -4.647  1.00  5.37           H  
ATOM   1128  HD3 LYS A  73      16.542   1.156  -3.361  1.00  6.24           H  
ATOM   1129  HE2 LYS A  73      14.398  -0.181  -3.381  1.00  6.57           H  
ATOM   1130  HE3 LYS A  73      13.832   0.792  -4.751  1.00  6.24           H  
ATOM   1131  HZ1 LYS A  73      15.688   0.010  -6.025  1.00  7.76           H  
ATOM   1132  HZ2 LYS A  73      16.220  -0.918  -4.770  1.00  7.80           H  
ATOM   1133  HZ3 LYS A  73      14.776  -1.245  -5.483  1.00  8.08           H  
TER    1134      LYS A  73
ENDMDL
MODEL      13
ATOM     20  N   GLY A   2      11.387 -12.723   2.074  1.00  3.18           N  
ATOM     21  CA  GLY A   2      10.436 -12.620   3.172  1.00  2.76           C  
ATOM     22  C   GLY A   2      10.157 -11.159   3.527  1.00  2.44           C  
ATOM     23  O   GLY A   2      10.452 -10.269   2.730  1.00  3.45           O  
ATOM     24  H   GLY A   2      11.012 -12.945   1.148  1.00  3.82           H  
ATOM     25  HA2 GLY A   2       9.500 -13.091   2.869  1.00  3.52           H  
ATOM     26  HA3 GLY A   2      10.822 -13.145   4.047  1.00  2.90           H  
ATOM     27  N   ASP A   3       9.574 -10.939   4.712  1.00  2.00           N  
ATOM     28  CA  ASP A   3       9.048  -9.694   5.266  1.00  1.97           C  
ATOM     29  C   ASP A   3       9.679  -8.418   4.698  1.00  1.84           C  
ATOM     30  O   ASP A   3      10.612  -7.855   5.270  1.00  3.10           O  
ATOM     31  CB  ASP A   3       9.162  -9.739   6.797  1.00  2.61           C  
ATOM     32  CG  ASP A   3       8.385 -10.902   7.398  1.00  3.62           C  
ATOM     33  OD1 ASP A   3       8.675 -12.044   6.971  1.00  4.63           O  
ATOM     34  OD2 ASP A   3       7.516 -10.628   8.252  1.00  4.57           O  
ATOM     35  H   ASP A   3       9.389 -11.737   5.324  1.00  2.58           H  
ATOM     36  HA  ASP A   3       7.981  -9.668   5.037  1.00  2.30           H  
ATOM     37  HB2 ASP A   3      10.210  -9.835   7.084  1.00  3.18           H  
ATOM     38  HB3 ASP A   3       8.773  -8.809   7.212  1.00  3.45           H  
ATOM     39  N   GLY A   4       9.113  -7.923   3.599  1.00  1.16           N  
ATOM     40  CA  GLY A   4       9.452  -6.649   3.007  1.00  1.47           C  
ATOM     41  C   GLY A   4       8.577  -5.572   3.637  1.00  1.41           C  
ATOM     42  O   GLY A   4       7.352  -5.695   3.640  1.00  1.98           O  
ATOM     43  H   GLY A   4       8.320  -8.420   3.212  1.00  1.59           H  
ATOM     44  HA2 GLY A   4      10.512  -6.429   3.140  1.00  1.78           H  
ATOM     45  HA3 GLY A   4       9.237  -6.693   1.939  1.00  1.93           H  
ATOM     46  N   VAL A   5       9.205  -4.513   4.156  1.00  1.41           N  
ATOM     47  CA  VAL A   5       8.531  -3.291   4.570  1.00  1.63           C  
ATOM     48  C   VAL A   5       8.551  -2.355   3.359  1.00  1.76           C  
ATOM     49  O   VAL A   5       9.399  -1.471   3.256  1.00  2.52           O  
ATOM     50  CB  VAL A   5       9.212  -2.700   5.817  1.00  1.71           C  
ATOM     51  CG1 VAL A   5       8.431  -1.483   6.335  1.00  2.37           C  
ATOM     52  CG2 VAL A   5       9.276  -3.749   6.935  1.00  2.55           C  
ATOM     53  H   VAL A   5      10.215  -4.504   4.145  1.00  1.75           H  
ATOM     54  HA  VAL A   5       7.500  -3.507   4.843  1.00  1.78           H  
ATOM     55  HB  VAL A   5      10.231  -2.392   5.574  1.00  2.46           H  
ATOM     56 HG11 VAL A   5       8.915  -1.088   7.228  1.00  3.03           H  
ATOM     57 HG12 VAL A   5       8.408  -0.695   5.581  1.00  3.15           H  
ATOM     58 HG13 VAL A   5       7.410  -1.771   6.581  1.00  2.88           H  
ATOM     59 HG21 VAL A   5       9.935  -4.571   6.652  1.00  2.79           H  
ATOM     60 HG22 VAL A   5       9.666  -3.297   7.848  1.00  3.66           H  
ATOM     61 HG23 VAL A   5       8.281  -4.145   7.129  1.00  3.33           H  
ATOM     62  N   LEU A   6       7.660  -2.597   2.399  1.00  1.19           N  
ATOM     63  CA  LEU A   6       7.656  -1.901   1.121  1.00  1.10           C  
ATOM     64  C   LEU A   6       6.901  -0.584   1.284  1.00  0.95           C  
ATOM     65  O   LEU A   6       5.699  -0.610   1.541  1.00  1.07           O  
ATOM     66  CB  LEU A   6       7.033  -2.819   0.056  1.00  1.27           C  
ATOM     67  CG  LEU A   6       7.130  -2.290  -1.388  1.00  1.31           C  
ATOM     68  CD1 LEU A   6       7.002  -3.466  -2.363  1.00  2.37           C  
ATOM     69  CD2 LEU A   6       6.029  -1.278  -1.737  1.00  2.42           C  
ATOM     70  H   LEU A   6       6.920  -3.269   2.597  1.00  1.10           H  
ATOM     71  HA  LEU A   6       8.686  -1.698   0.819  1.00  1.11           H  
ATOM     72  HB2 LEU A   6       7.588  -3.756   0.103  1.00  1.44           H  
ATOM     73  HB3 LEU A   6       5.993  -3.036   0.301  1.00  1.38           H  
ATOM     74  HG  LEU A   6       8.106  -1.829  -1.544  1.00  2.22           H  
ATOM     75 HD11 LEU A   6       6.031  -3.946  -2.238  1.00  3.52           H  
ATOM     76 HD12 LEU A   6       7.095  -3.108  -3.388  1.00  2.58           H  
ATOM     77 HD13 LEU A   6       7.791  -4.195  -2.178  1.00  3.30           H  
ATOM     78 HD21 LEU A   6       5.049  -1.696  -1.505  1.00  3.28           H  
ATOM     79 HD22 LEU A   6       6.160  -0.352  -1.188  1.00  3.45           H  
ATOM     80 HD23 LEU A   6       6.072  -1.042  -2.800  1.00  2.75           H  
ATOM     81  N   GLU A   7       7.579   0.558   1.132  1.00  0.86           N  
ATOM     82  CA  GLU A   7       6.916   1.853   1.112  1.00  0.76           C  
ATOM     83  C   GLU A   7       6.518   2.248  -0.307  1.00  0.73           C  
ATOM     84  O   GLU A   7       7.338   2.188  -1.223  1.00  0.89           O  
ATOM     85  CB  GLU A   7       7.779   2.952   1.725  1.00  0.81           C  
ATOM     86  CG  GLU A   7       8.219   2.662   3.160  1.00  0.92           C  
ATOM     87  CD  GLU A   7       8.384   3.971   3.912  1.00  1.48           C  
ATOM     88  OE1 GLU A   7       9.086   4.873   3.402  1.00  1.99           O  
ATOM     89  OE2 GLU A   7       7.679   4.174   4.928  1.00  2.69           O  
ATOM     90  H   GLU A   7       8.570   0.532   0.946  1.00  1.04           H  
ATOM     91  HA  GLU A   7       6.016   1.809   1.713  1.00  0.83           H  
ATOM     92  HB2 GLU A   7       8.658   3.148   1.111  1.00  0.86           H  
ATOM     93  HB3 GLU A   7       7.157   3.848   1.745  1.00  0.92           H  
ATOM     94  HG2 GLU A   7       7.465   2.063   3.663  1.00  0.91           H  
ATOM     95  HG3 GLU A   7       9.159   2.112   3.145  1.00  1.14           H  
ATOM     96  N   LEU A   8       5.278   2.710  -0.464  1.00  0.72           N  
ATOM     97  CA  LEU A   8       4.805   3.384  -1.661  1.00  0.74           C  
ATOM     98  C   LEU A   8       4.142   4.689  -1.211  1.00  0.76           C  
ATOM     99  O   LEU A   8       3.377   4.698  -0.244  1.00  0.79           O  
ATOM    100  CB  LEU A   8       3.975   2.431  -2.557  1.00  0.75           C  
ATOM    101  CG  LEU A   8       3.030   1.446  -1.841  1.00  0.81           C  
ATOM    102  CD1 LEU A   8       1.717   2.107  -1.430  1.00  1.81           C  
ATOM    103  CD2 LEU A   8       2.694   0.288  -2.783  1.00  1.33           C  
ATOM    104  H   LEU A   8       4.653   2.724   0.341  1.00  0.80           H  
ATOM    105  HA  LEU A   8       5.654   3.691  -2.260  1.00  0.78           H  
ATOM    106  HB2 LEU A   8       3.423   2.991  -3.313  1.00  0.92           H  
ATOM    107  HB3 LEU A   8       4.691   1.809  -3.099  1.00  0.91           H  
ATOM    108  HG  LEU A   8       3.511   1.013  -0.965  1.00  1.51           H  
ATOM    109 HD11 LEU A   8       1.899   2.826  -0.638  1.00  2.92           H  
ATOM    110 HD12 LEU A   8       1.272   2.596  -2.295  1.00  2.15           H  
ATOM    111 HD13 LEU A   8       1.020   1.359  -1.058  1.00  2.43           H  
ATOM    112 HD21 LEU A   8       2.171   0.669  -3.657  1.00  2.35           H  
ATOM    113 HD22 LEU A   8       3.605  -0.216  -3.099  1.00  1.92           H  
ATOM    114 HD23 LEU A   8       2.055  -0.429  -2.267  1.00  2.21           H  
ATOM    115  N   VAL A   9       4.503   5.818  -1.835  1.00  0.85           N  
ATOM    116  CA  VAL A   9       3.782   7.060  -1.616  1.00  0.92           C  
ATOM    117  C   VAL A   9       2.451   6.885  -2.326  1.00  0.99           C  
ATOM    118  O   VAL A   9       2.422   6.375  -3.440  1.00  1.06           O  
ATOM    119  CB  VAL A   9       4.575   8.306  -2.071  1.00  1.00           C  
ATOM    120  CG1 VAL A   9       3.761   9.296  -2.917  1.00  0.84           C  
ATOM    121  CG2 VAL A   9       5.062   9.077  -0.837  1.00  1.40           C  
ATOM    122  H   VAL A   9       5.056   5.769  -2.685  1.00  0.89           H  
ATOM    123  HA  VAL A   9       3.606   7.145  -0.552  1.00  0.93           H  
ATOM    124  HB  VAL A   9       5.440   8.001  -2.660  1.00  1.19           H  
ATOM    125 HG11 VAL A   9       3.442   8.834  -3.852  1.00  1.58           H  
ATOM    126 HG12 VAL A   9       2.887   9.642  -2.363  1.00  1.69           H  
ATOM    127 HG13 VAL A   9       4.382  10.159  -3.161  1.00  1.35           H  
ATOM    128 HG21 VAL A   9       5.631   8.416  -0.184  1.00  1.82           H  
ATOM    129 HG22 VAL A   9       5.697   9.907  -1.145  1.00  1.70           H  
ATOM    130 HG23 VAL A   9       4.205   9.478  -0.290  1.00  2.46           H  
ATOM    131  N   VAL A  10       1.356   7.257  -1.669  1.00  1.07           N  
ATOM    132  CA  VAL A  10       0.024   7.079  -2.202  1.00  1.14           C  
ATOM    133  C   VAL A  10      -0.579   8.468  -2.342  1.00  1.02           C  
ATOM    134  O   VAL A  10      -1.298   8.951  -1.467  1.00  1.38           O  
ATOM    135  CB  VAL A  10      -0.802   6.093  -1.361  1.00  1.30           C  
ATOM    136  CG1 VAL A  10      -1.780   5.397  -2.302  1.00  1.78           C  
ATOM    137  CG2 VAL A  10       0.062   4.992  -0.751  1.00  1.63           C  
ATOM    138  H   VAL A  10       1.457   7.782  -0.808  1.00  1.08           H  
ATOM    139  HA  VAL A  10       0.084   6.645  -3.196  1.00  1.21           H  
ATOM    140  HB  VAL A  10      -1.342   6.601  -0.568  1.00  2.44           H  
ATOM    141 HG11 VAL A  10      -2.457   4.754  -1.741  1.00  2.62           H  
ATOM    142 HG12 VAL A  10      -2.343   6.158  -2.831  1.00  2.80           H  
ATOM    143 HG13 VAL A  10      -1.215   4.798  -3.019  1.00  1.94           H  
ATOM    144 HG21 VAL A  10       0.670   5.401   0.047  1.00  2.43           H  
ATOM    145 HG22 VAL A  10      -0.563   4.197  -0.344  1.00  2.41           H  
ATOM    146 HG23 VAL A  10       0.705   4.594  -1.532  1.00  2.41           H  
ATOM    147  N   ARG A  11      -0.232   9.132  -3.442  1.00  1.00           N  
ATOM    148  CA  ARG A  11      -0.796  10.428  -3.772  1.00  1.01           C  
ATOM    149  C   ARG A  11      -2.246  10.188  -4.208  1.00  0.92           C  
ATOM    150  O   ARG A  11      -2.569   9.128  -4.743  1.00  0.96           O  
ATOM    151  CB  ARG A  11       0.103  11.098  -4.822  1.00  1.49           C  
ATOM    152  CG  ARG A  11      -0.410  12.447  -5.351  1.00  1.45           C  
ATOM    153  CD  ARG A  11      -0.660  12.341  -6.859  1.00  2.29           C  
ATOM    154  NE  ARG A  11      -1.269  13.558  -7.409  1.00  3.62           N  
ATOM    155  CZ  ARG A  11      -1.566  13.730  -8.709  1.00  4.79           C  
ATOM    156  NH1 ARG A  11      -1.271  12.787  -9.607  1.00  5.04           N  
ATOM    157  NH2 ARG A  11      -2.168  14.857  -9.108  1.00  6.35           N  
ATOM    158  H   ARG A  11       0.291   8.630  -4.155  1.00  1.28           H  
ATOM    159  HA  ARG A  11      -0.792  11.057  -2.880  1.00  0.98           H  
ATOM    160  HB2 ARG A  11       1.076  11.268  -4.360  1.00  3.05           H  
ATOM    161  HB3 ARG A  11       0.266  10.410  -5.652  1.00  2.63           H  
ATOM    162  HG2 ARG A  11      -1.317  12.756  -4.834  1.00  2.57           H  
ATOM    163  HG3 ARG A  11       0.356  13.206  -5.177  1.00  2.50           H  
ATOM    164  HD2 ARG A  11       0.305  12.166  -7.343  1.00  2.64           H  
ATOM    165  HD3 ARG A  11      -1.314  11.489  -7.061  1.00  3.44           H  
ATOM    166  HE  ARG A  11      -1.478  14.293  -6.750  1.00  4.25           H  
ATOM    167 HH11 ARG A  11      -0.777  11.933  -9.316  1.00  4.59           H  
ATOM    168 HH12 ARG A  11      -1.480  12.871 -10.587  1.00  6.16           H  
ATOM    169 HH21 ARG A  11      -2.401  15.579  -8.443  1.00  6.89           H  
ATOM    170 HH22 ARG A  11      -2.400  15.004 -10.079  1.00  7.30           H  
ATOM    171  N   GLY A  12      -3.148  11.127  -3.914  1.00  0.99           N  
ATOM    172  CA  GLY A  12      -4.572  10.978  -4.192  1.00  1.07           C  
ATOM    173  C   GLY A  12      -5.350  10.695  -2.909  1.00  0.92           C  
ATOM    174  O   GLY A  12      -6.461  11.193  -2.747  1.00  1.10           O  
ATOM    175  H   GLY A  12      -2.853  11.950  -3.408  1.00  1.07           H  
ATOM    176  HA2 GLY A  12      -4.935  11.911  -4.622  1.00  1.22           H  
ATOM    177  HA3 GLY A  12      -4.769  10.178  -4.907  1.00  1.21           H  
ATOM    178  N   MET A  13      -4.772   9.926  -1.978  1.00  0.94           N  
ATOM    179  CA  MET A  13      -5.329   9.828  -0.636  1.00  0.97           C  
ATOM    180  C   MET A  13      -5.390  11.234  -0.038  1.00  1.27           C  
ATOM    181  O   MET A  13      -4.409  11.977  -0.119  1.00  1.95           O  
ATOM    182  CB  MET A  13      -4.500   8.867   0.231  1.00  1.24           C  
ATOM    183  CG  MET A  13      -4.572   9.213   1.728  1.00  1.71           C  
ATOM    184  SD  MET A  13      -3.905   7.990   2.876  1.00  2.33           S  
ATOM    185  CE  MET A  13      -2.238   7.844   2.210  1.00  1.29           C  
ATOM    186  H   MET A  13      -3.845   9.558  -2.137  1.00  1.11           H  
ATOM    187  HA  MET A  13      -6.341   9.427  -0.714  1.00  0.86           H  
ATOM    188  HB2 MET A  13      -4.861   7.851   0.070  1.00  2.77           H  
ATOM    189  HB3 MET A  13      -3.460   8.913  -0.077  1.00  2.64           H  
ATOM    190  HG2 MET A  13      -4.012  10.131   1.905  1.00  2.87           H  
ATOM    191  HG3 MET A  13      -5.605   9.381   2.018  1.00  3.14           H  
ATOM    192  HE1 MET A  13      -2.293   7.328   1.257  1.00  1.80           H  
ATOM    193  HE2 MET A  13      -1.822   8.835   2.065  1.00  1.75           H  
ATOM    194  HE3 MET A  13      -1.611   7.281   2.894  1.00  2.09           H  
ATOM    195  N   THR A  14      -6.537  11.570   0.559  1.00  1.28           N  
ATOM    196  CA  THR A  14      -6.810  12.872   1.147  1.00  1.67           C  
ATOM    197  C   THR A  14      -7.854  12.742   2.266  1.00  1.53           C  
ATOM    198  O   THR A  14      -7.578  13.079   3.414  1.00  2.62           O  
ATOM    199  CB  THR A  14      -7.177  13.879   0.037  1.00  2.16           C  
ATOM    200  OG1 THR A  14      -7.446  15.146   0.599  1.00  2.87           O  
ATOM    201  CG2 THR A  14      -8.369  13.466  -0.839  1.00  1.98           C  
ATOM    202  H   THR A  14      -7.274  10.879   0.582  1.00  1.43           H  
ATOM    203  HA  THR A  14      -5.894  13.235   1.618  1.00  2.11           H  
ATOM    204  HB  THR A  14      -6.306  13.979  -0.614  1.00  2.73           H  
ATOM    205  HG1 THR A  14      -7.527  15.791  -0.107  1.00  3.12           H  
ATOM    206 HG21 THR A  14      -8.426  14.134  -1.698  1.00  2.74           H  
ATOM    207 HG22 THR A  14      -8.249  12.448  -1.208  1.00  2.42           H  
ATOM    208 HG23 THR A  14      -9.304  13.547  -0.285  1.00  2.04           H  
ATOM    209  N   CYS A  15      -9.045  12.213   1.964  1.00  1.28           N  
ATOM    210  CA  CYS A  15     -10.090  12.030   2.970  1.00  1.77           C  
ATOM    211  C   CYS A  15      -9.669  10.967   3.987  1.00  1.50           C  
ATOM    212  O   CYS A  15      -9.114   9.947   3.589  1.00  2.08           O  
ATOM    213  CB  CYS A  15     -11.396  11.599   2.297  1.00  2.51           C  
ATOM    214  SG  CYS A  15     -12.632  11.344   3.593  1.00  3.56           S  
ATOM    215  H   CYS A  15      -9.224  11.905   1.023  1.00  1.81           H  
ATOM    216  HA  CYS A  15     -10.260  12.980   3.479  1.00  2.14           H  
ATOM    217  HB2 CYS A  15     -11.747  12.361   1.602  1.00  2.59           H  
ATOM    218  HB3 CYS A  15     -11.248  10.658   1.767  1.00  3.06           H  
ATOM    219  HG  CYS A  15     -13.553  10.740   2.834  1.00  4.64           H  
ATOM    220  N   ALA A  16      -9.958  11.173   5.279  1.00  1.13           N  
ATOM    221  CA  ALA A  16      -9.704  10.202   6.344  1.00  1.02           C  
ATOM    222  C   ALA A  16     -10.013   8.771   5.905  1.00  0.97           C  
ATOM    223  O   ALA A  16      -9.182   7.879   6.065  1.00  1.84           O  
ATOM    224  CB  ALA A  16     -10.557  10.537   7.568  1.00  1.28           C  
ATOM    225  H   ALA A  16     -10.407  12.041   5.531  1.00  1.43           H  
ATOM    226  HA  ALA A  16      -8.651  10.263   6.622  1.00  1.08           H  
ATOM    227  HB1 ALA A  16     -10.367   9.794   8.344  1.00  1.87           H  
ATOM    228  HB2 ALA A  16     -10.304  11.529   7.945  1.00  1.84           H  
ATOM    229  HB3 ALA A  16     -11.616  10.502   7.306  1.00  2.51           H  
ATOM    230  N   SER A  17     -11.206   8.562   5.338  1.00  0.81           N  
ATOM    231  CA  SER A  17     -11.671   7.274   4.853  1.00  0.70           C  
ATOM    232  C   SER A  17     -10.583   6.535   4.075  1.00  0.58           C  
ATOM    233  O   SER A  17     -10.391   5.341   4.287  1.00  0.64           O  
ATOM    234  CB  SER A  17     -12.909   7.503   3.982  1.00  0.93           C  
ATOM    235  OG  SER A  17     -13.778   8.415   4.628  1.00  1.60           O  
ATOM    236  H   SER A  17     -11.839   9.341   5.203  1.00  1.49           H  
ATOM    237  HA  SER A  17     -11.958   6.666   5.714  1.00  0.75           H  
ATOM    238  HB2 SER A  17     -12.611   7.929   3.022  1.00  1.34           H  
ATOM    239  HB3 SER A  17     -13.415   6.553   3.804  1.00  1.36           H  
ATOM    240  HG  SER A  17     -14.081   8.029   5.455  1.00  2.09           H  
ATOM    241  N   CYS A  18      -9.856   7.245   3.204  1.00  0.51           N  
ATOM    242  CA  CYS A  18      -8.793   6.694   2.370  1.00  0.49           C  
ATOM    243  C   CYS A  18      -7.859   5.805   3.186  1.00  0.50           C  
ATOM    244  O   CYS A  18      -7.473   4.737   2.719  1.00  0.50           O  
ATOM    245  CB  CYS A  18      -7.967   7.813   1.727  1.00  0.58           C  
ATOM    246  SG  CYS A  18      -8.969   8.854   0.636  1.00  0.75           S  
ATOM    247  H   CYS A  18      -9.969   8.254   3.185  1.00  0.55           H  
ATOM    248  HA  CYS A  18      -9.243   6.100   1.575  1.00  0.52           H  
ATOM    249  HB2 CYS A  18      -7.534   8.425   2.514  1.00  0.73           H  
ATOM    250  HB3 CYS A  18      -7.160   7.380   1.135  1.00  0.60           H  
ATOM    251  HG  CYS A  18      -9.116   7.942  -0.327  1.00  1.83           H  
ATOM    252  N   VAL A  19      -7.515   6.233   4.406  1.00  0.62           N  
ATOM    253  CA  VAL A  19      -6.629   5.493   5.289  1.00  0.67           C  
ATOM    254  C   VAL A  19      -7.168   4.071   5.465  1.00  0.66           C  
ATOM    255  O   VAL A  19      -6.521   3.103   5.067  1.00  0.66           O  
ATOM    256  CB  VAL A  19      -6.486   6.240   6.630  1.00  0.80           C  
ATOM    257  CG1 VAL A  19      -5.574   5.501   7.616  1.00  0.90           C  
ATOM    258  CG2 VAL A  19      -5.907   7.646   6.417  1.00  0.85           C  
ATOM    259  H   VAL A  19      -7.969   7.059   4.784  1.00  0.74           H  
ATOM    260  HA  VAL A  19      -5.649   5.436   4.815  1.00  0.68           H  
ATOM    261  HB  VAL A  19      -7.466   6.331   7.098  1.00  0.84           H  
ATOM    262 HG11 VAL A  19      -5.929   4.486   7.792  1.00  2.14           H  
ATOM    263 HG12 VAL A  19      -4.558   5.469   7.230  1.00  1.16           H  
ATOM    264 HG13 VAL A  19      -5.566   6.031   8.568  1.00  2.00           H  
ATOM    265 HG21 VAL A  19      -5.823   8.145   7.382  1.00  1.88           H  
ATOM    266 HG22 VAL A  19      -4.917   7.578   5.963  1.00  1.43           H  
ATOM    267 HG23 VAL A  19      -6.550   8.246   5.775  1.00  1.57           H  
ATOM    268  N   HIS A  20      -8.369   3.923   6.031  1.00  0.73           N  
ATOM    269  CA  HIS A  20      -8.906   2.602   6.292  1.00  0.79           C  
ATOM    270  C   HIS A  20      -9.239   1.900   4.972  1.00  0.70           C  
ATOM    271  O   HIS A  20      -9.148   0.680   4.898  1.00  0.74           O  
ATOM    272  CB  HIS A  20     -10.059   2.688   7.308  1.00  0.94           C  
ATOM    273  CG  HIS A  20     -11.410   2.243   6.819  1.00  1.02           C  
ATOM    274  ND1 HIS A  20     -12.200   1.285   7.407  1.00  1.39           N  
ATOM    275  CD2 HIS A  20     -12.082   2.719   5.727  1.00  0.89           C  
ATOM    276  CE1 HIS A  20     -13.321   1.196   6.675  1.00  1.46           C  
ATOM    277  NE2 HIS A  20     -13.297   2.043   5.635  1.00  1.16           N  
ATOM    278  H   HIS A  20      -8.961   4.720   6.219  1.00  0.79           H  
ATOM    279  HA  HIS A  20      -8.119   2.018   6.772  1.00  0.84           H  
ATOM    280  HB2 HIS A  20      -9.797   2.057   8.159  1.00  1.06           H  
ATOM    281  HB3 HIS A  20     -10.157   3.707   7.684  1.00  1.01           H  
ATOM    282  HD1 HIS A  20     -11.978   0.739   8.228  1.00  1.63           H  
ATOM    283  HD2 HIS A  20     -11.701   3.433   5.024  1.00  0.76           H  
ATOM    284  HE1 HIS A  20     -14.133   0.534   6.897  1.00  1.78           H  
ATOM    285  N   LYS A  21      -9.606   2.656   3.929  1.00  0.64           N  
ATOM    286  CA  LYS A  21      -9.904   2.126   2.603  1.00  0.64           C  
ATOM    287  C   LYS A  21      -8.684   1.328   2.144  1.00  0.59           C  
ATOM    288  O   LYS A  21      -8.790   0.167   1.759  1.00  0.77           O  
ATOM    289  CB  LYS A  21     -10.226   3.291   1.638  1.00  0.59           C  
ATOM    290  CG  LYS A  21     -11.330   3.048   0.598  1.00  0.80           C  
ATOM    291  CD  LYS A  21     -10.917   2.086  -0.521  1.00  1.15           C  
ATOM    292  CE  LYS A  21     -11.902   2.128  -1.710  1.00  1.56           C  
ATOM    293  NZ  LYS A  21     -11.585   3.162  -2.730  1.00  3.06           N  
ATOM    294  H   LYS A  21      -9.681   3.659   4.070  1.00  0.64           H  
ATOM    295  HA  LYS A  21     -10.769   1.466   2.686  1.00  0.77           H  
ATOM    296  HB2 LYS A  21     -10.598   4.122   2.228  1.00  0.60           H  
ATOM    297  HB3 LYS A  21      -9.322   3.631   1.133  1.00  0.55           H  
ATOM    298  HG2 LYS A  21     -12.224   2.674   1.104  1.00  0.98           H  
ATOM    299  HG3 LYS A  21     -11.573   4.018   0.163  1.00  0.90           H  
ATOM    300  HD2 LYS A  21      -9.904   2.320  -0.841  1.00  1.19           H  
ATOM    301  HD3 LYS A  21     -10.913   1.078  -0.097  1.00  1.40           H  
ATOM    302  HE2 LYS A  21     -11.916   1.156  -2.202  1.00  1.97           H  
ATOM    303  HE3 LYS A  21     -12.909   2.301  -1.324  1.00  1.93           H  
ATOM    304  HZ1 LYS A  21     -12.346   3.226  -3.392  1.00  3.75           H  
ATOM    305  HZ2 LYS A  21     -11.458   4.068  -2.306  1.00  3.62           H  
ATOM    306  HZ3 LYS A  21     -10.760   2.950  -3.293  1.00  3.92           H  
ATOM    307  N   ILE A  22      -7.518   1.967   2.225  1.00  0.41           N  
ATOM    308  CA  ILE A  22      -6.250   1.429   1.778  1.00  0.34           C  
ATOM    309  C   ILE A  22      -5.859   0.283   2.697  1.00  0.36           C  
ATOM    310  O   ILE A  22      -5.620  -0.813   2.201  1.00  0.56           O  
ATOM    311  CB  ILE A  22      -5.195   2.548   1.710  1.00  0.43           C  
ATOM    312  CG1 ILE A  22      -5.505   3.468   0.522  1.00  0.32           C  
ATOM    313  CG2 ILE A  22      -3.791   1.960   1.520  1.00  0.70           C  
ATOM    314  CD1 ILE A  22      -4.818   4.837   0.559  1.00  0.73           C  
ATOM    315  H   ILE A  22      -7.507   2.861   2.704  1.00  0.42           H  
ATOM    316  HA  ILE A  22      -6.366   1.018   0.776  1.00  0.37           H  
ATOM    317  HB  ILE A  22      -5.255   3.123   2.630  1.00  0.64           H  
ATOM    318 HG12 ILE A  22      -5.201   2.948  -0.384  1.00  0.50           H  
ATOM    319 HG13 ILE A  22      -6.574   3.648   0.501  1.00  0.61           H  
ATOM    320 HG21 ILE A  22      -3.485   1.432   2.421  1.00  2.09           H  
ATOM    321 HG22 ILE A  22      -3.802   1.273   0.674  1.00  1.32           H  
ATOM    322 HG23 ILE A  22      -3.061   2.742   1.319  1.00  2.06           H  
ATOM    323 HD11 ILE A  22      -5.108   5.375   1.462  1.00  1.85           H  
ATOM    324 HD12 ILE A  22      -3.735   4.736   0.520  1.00  1.25           H  
ATOM    325 HD13 ILE A  22      -5.138   5.419  -0.304  1.00  1.55           H  
ATOM    326  N   GLU A  23      -5.815   0.524   4.014  1.00  0.42           N  
ATOM    327  CA  GLU A  23      -5.441  -0.501   4.980  1.00  0.52           C  
ATOM    328  C   GLU A  23      -6.278  -1.753   4.716  1.00  0.66           C  
ATOM    329  O   GLU A  23      -5.749  -2.789   4.324  1.00  0.81           O  
ATOM    330  CB  GLU A  23      -5.621   0.003   6.427  1.00  0.79           C  
ATOM    331  CG  GLU A  23      -4.478  -0.440   7.362  1.00  1.18           C  
ATOM    332  CD  GLU A  23      -4.212  -1.950   7.402  1.00  3.25           C  
ATOM    333  OE1 GLU A  23      -5.179  -2.715   7.196  1.00  4.58           O  
ATOM    334  OE2 GLU A  23      -3.037  -2.322   7.629  1.00  4.21           O  
ATOM    335  H   GLU A  23      -6.051   1.453   4.352  1.00  0.55           H  
ATOM    336  HA  GLU A  23      -4.388  -0.737   4.812  1.00  0.48           H  
ATOM    337  HB2 GLU A  23      -5.655   1.094   6.441  1.00  0.84           H  
ATOM    338  HB3 GLU A  23      -6.568  -0.349   6.840  1.00  1.02           H  
ATOM    339  HG2 GLU A  23      -3.568   0.077   7.064  1.00  1.01           H  
ATOM    340  HG3 GLU A  23      -4.721  -0.125   8.376  1.00  2.34           H  
ATOM    341  N   SER A  24      -7.599  -1.611   4.835  1.00  0.74           N  
ATOM    342  CA  SER A  24      -8.524  -2.736   4.791  1.00  0.93           C  
ATOM    343  C   SER A  24      -8.399  -3.453   3.450  1.00  0.95           C  
ATOM    344  O   SER A  24      -8.295  -4.679   3.376  1.00  1.17           O  
ATOM    345  CB  SER A  24      -9.964  -2.251   5.015  1.00  1.09           C  
ATOM    346  OG  SER A  24     -10.066  -1.500   6.209  1.00  1.46           O  
ATOM    347  H   SER A  24      -7.957  -0.668   4.951  1.00  0.68           H  
ATOM    348  HA  SER A  24      -8.260  -3.432   5.590  1.00  1.03           H  
ATOM    349  HB2 SER A  24     -10.285  -1.629   4.177  1.00  2.34           H  
ATOM    350  HB3 SER A  24     -10.631  -3.108   5.082  1.00  2.03           H  
ATOM    351  HG  SER A  24      -9.664  -0.639   6.047  1.00  2.53           H  
ATOM    352  N   SER A  25      -8.415  -2.669   2.369  1.00  0.81           N  
ATOM    353  CA  SER A  25      -8.320  -3.217   1.033  1.00  0.90           C  
ATOM    354  C   SER A  25      -6.957  -3.846   0.767  1.00  1.02           C  
ATOM    355  O   SER A  25      -6.857  -4.658  -0.148  1.00  1.46           O  
ATOM    356  CB  SER A  25      -8.592  -2.129   0.010  1.00  0.84           C  
ATOM    357  OG  SER A  25      -8.736  -2.727  -1.265  1.00  1.05           O  
ATOM    358  H   SER A  25      -8.464  -1.659   2.473  1.00  0.74           H  
ATOM    359  HA  SER A  25      -9.089  -3.985   0.924  1.00  1.04           H  
ATOM    360  HB2 SER A  25      -9.504  -1.609   0.295  1.00  0.84           H  
ATOM    361  HB3 SER A  25      -7.764  -1.421   0.023  1.00  0.75           H  
ATOM    362  HG  SER A  25      -7.975  -3.301  -1.424  1.00  1.25           H  
ATOM    363  N   LEU A  26      -5.920  -3.455   1.505  1.00  0.76           N  
ATOM    364  CA  LEU A  26      -4.624  -4.105   1.415  1.00  0.86           C  
ATOM    365  C   LEU A  26      -4.585  -5.365   2.259  1.00  0.96           C  
ATOM    366  O   LEU A  26      -4.415  -6.437   1.693  1.00  1.12           O  
ATOM    367  CB  LEU A  26      -3.474  -3.163   1.737  1.00  0.83           C  
ATOM    368  CG  LEU A  26      -3.183  -2.291   0.511  1.00  1.06           C  
ATOM    369  CD1 LEU A  26      -2.272  -1.156   0.945  1.00  2.35           C  
ATOM    370  CD2 LEU A  26      -2.498  -3.038  -0.639  1.00  2.00           C  
ATOM    371  H   LEU A  26      -6.045  -2.690   2.163  1.00  0.57           H  
ATOM    372  HA  LEU A  26      -4.461  -4.412   0.391  1.00  1.00           H  
ATOM    373  HB2 LEU A  26      -3.724  -2.559   2.608  1.00  0.65           H  
ATOM    374  HB3 LEU A  26      -2.581  -3.739   1.964  1.00  1.03           H  
ATOM    375  HG  LEU A  26      -4.114  -1.875   0.145  1.00  2.01           H  
ATOM    376 HD11 LEU A  26      -2.106  -0.475   0.114  1.00  3.15           H  
ATOM    377 HD12 LEU A  26      -2.760  -0.630   1.758  1.00  3.35           H  
ATOM    378 HD13 LEU A  26      -1.326  -1.578   1.279  1.00  2.80           H  
ATOM    379 HD21 LEU A  26      -1.576  -3.497  -0.282  1.00  2.90           H  
ATOM    380 HD22 LEU A  26      -3.130  -3.804  -1.085  1.00  2.74           H  
ATOM    381 HD23 LEU A  26      -2.277  -2.316  -1.421  1.00  2.85           H  
ATOM    382  N   THR A  27      -4.728  -5.269   3.582  1.00  0.98           N  
ATOM    383  CA  THR A  27      -4.494  -6.383   4.495  1.00  1.24           C  
ATOM    384  C   THR A  27      -5.299  -7.634   4.135  1.00  1.41           C  
ATOM    385  O   THR A  27      -4.858  -8.755   4.379  1.00  2.63           O  
ATOM    386  CB  THR A  27      -4.694  -5.928   5.949  1.00  1.29           C  
ATOM    387  OG1 THR A  27      -5.810  -5.061   6.044  1.00  1.23           O  
ATOM    388  CG2 THR A  27      -3.437  -5.211   6.448  1.00  1.41           C  
ATOM    389  H   THR A  27      -4.988  -4.384   4.005  1.00  0.87           H  
ATOM    390  HA  THR A  27      -3.457  -6.674   4.378  1.00  1.42           H  
ATOM    391  HB  THR A  27      -4.857  -6.802   6.583  1.00  1.40           H  
ATOM    392  HG1 THR A  27      -5.536  -4.206   6.436  1.00  1.87           H  
ATOM    393 HG21 THR A  27      -3.581  -4.906   7.484  1.00  1.36           H  
ATOM    394 HG22 THR A  27      -2.580  -5.884   6.403  1.00  2.33           H  
ATOM    395 HG23 THR A  27      -3.236  -4.330   5.838  1.00  2.13           H  
ATOM    396  N   LYS A  28      -6.463  -7.464   3.502  1.00  1.04           N  
ATOM    397  CA  LYS A  28      -7.240  -8.587   3.000  1.00  0.99           C  
ATOM    398  C   LYS A  28      -6.464  -9.471   2.006  1.00  0.93           C  
ATOM    399  O   LYS A  28      -6.675 -10.683   1.964  1.00  1.04           O  
ATOM    400  CB  LYS A  28      -8.591  -8.074   2.499  1.00  1.02           C  
ATOM    401  CG  LYS A  28      -8.593  -7.185   1.247  1.00  1.27           C  
ATOM    402  CD  LYS A  28      -8.672  -7.959  -0.079  1.00  2.06           C  
ATOM    403  CE  LYS A  28      -9.100  -7.004  -1.209  1.00  2.45           C  
ATOM    404  NZ  LYS A  28      -8.719  -7.485  -2.554  1.00  3.98           N  
ATOM    405  H   LYS A  28      -6.818  -6.521   3.393  1.00  1.77           H  
ATOM    406  HA  LYS A  28      -7.460  -9.218   3.863  1.00  1.13           H  
ATOM    407  HB2 LYS A  28      -9.266  -8.916   2.365  1.00  1.57           H  
ATOM    408  HB3 LYS A  28      -8.960  -7.454   3.318  1.00  1.64           H  
ATOM    409  HG2 LYS A  28      -9.475  -6.547   1.324  1.00  1.68           H  
ATOM    410  HG3 LYS A  28      -7.713  -6.544   1.263  1.00  1.68           H  
ATOM    411  HD2 LYS A  28      -7.703  -8.409  -0.287  1.00  2.99           H  
ATOM    412  HD3 LYS A  28      -9.409  -8.760   0.008  1.00  2.54           H  
ATOM    413  HE2 LYS A  28     -10.182  -6.866  -1.163  1.00  2.47           H  
ATOM    414  HE3 LYS A  28      -8.631  -6.031  -1.071  1.00  3.03           H  
ATOM    415  HZ1 LYS A  28      -9.123  -6.886  -3.260  1.00  4.58           H  
ATOM    416  HZ2 LYS A  28      -7.706  -7.426  -2.662  1.00  4.83           H  
ATOM    417  HZ3 LYS A  28      -9.019  -8.436  -2.708  1.00  4.36           H  
ATOM    418  N   HIS A  29      -5.531  -8.900   1.237  1.00  0.88           N  
ATOM    419  CA  HIS A  29      -4.525  -9.659   0.501  1.00  0.91           C  
ATOM    420  C   HIS A  29      -3.524 -10.246   1.501  1.00  1.17           C  
ATOM    421  O   HIS A  29      -2.387  -9.791   1.553  1.00  2.20           O  
ATOM    422  CB  HIS A  29      -3.769  -8.774  -0.508  1.00  1.05           C  
ATOM    423  CG  HIS A  29      -4.572  -8.240  -1.657  1.00  1.09           C  
ATOM    424  ND1 HIS A  29      -4.355  -8.473  -2.999  1.00  1.69           N  
ATOM    425  CD2 HIS A  29      -5.561  -7.307  -1.557  1.00  1.20           C  
ATOM    426  CE1 HIS A  29      -5.249  -7.742  -3.681  1.00  2.21           C  
ATOM    427  NE2 HIS A  29      -6.044  -7.049  -2.842  1.00  1.99           N  
ATOM    428  H   HIS A  29      -5.350  -7.913   1.368  1.00  0.86           H  
ATOM    429  HA  HIS A  29      -4.999 -10.473  -0.048  1.00  1.09           H  
ATOM    430  HB2 HIS A  29      -3.313  -7.927  -0.001  1.00  1.56           H  
ATOM    431  HB3 HIS A  29      -2.977  -9.380  -0.932  1.00  1.60           H  
ATOM    432  HD1 HIS A  29      -3.606  -9.011  -3.444  1.00  1.88           H  
ATOM    433  HD2 HIS A  29      -5.887  -6.848  -0.641  1.00  1.00           H  
ATOM    434  HE1 HIS A  29      -5.305  -7.713  -4.756  1.00  2.84           H  
ATOM    435  N   ARG A  30      -3.952 -11.263   2.256  1.00  1.35           N  
ATOM    436  CA  ARG A  30      -3.251 -11.983   3.327  1.00  1.86           C  
ATOM    437  C   ARG A  30      -1.736 -11.748   3.441  1.00  2.06           C  
ATOM    438  O   ARG A  30      -1.240 -11.500   4.536  1.00  3.75           O  
ATOM    439  CB  ARG A  30      -3.577 -13.477   3.194  1.00  2.29           C  
ATOM    440  CG  ARG A  30      -3.092 -14.288   4.406  1.00  3.35           C  
ATOM    441  CD  ARG A  30      -3.524 -15.756   4.297  1.00  3.77           C  
ATOM    442  NE  ARG A  30      -4.988 -15.890   4.351  1.00  4.13           N  
ATOM    443  CZ  ARG A  30      -5.667 -17.030   4.143  1.00  4.70           C  
ATOM    444  NH1 ARG A  30      -5.002 -18.162   3.887  1.00  4.82           N  
ATOM    445  NH2 ARG A  30      -7.004 -17.030   4.191  1.00  5.82           N  
ATOM    446  H   ARG A  30      -4.942 -11.466   2.153  1.00  1.95           H  
ATOM    447  HA  ARG A  30      -3.689 -11.632   4.261  1.00  2.13           H  
ATOM    448  HB2 ARG A  30      -4.658 -13.579   3.102  1.00  2.87           H  
ATOM    449  HB3 ARG A  30      -3.113 -13.869   2.288  1.00  2.13           H  
ATOM    450  HG2 ARG A  30      -2.002 -14.253   4.456  1.00  3.71           H  
ATOM    451  HG3 ARG A  30      -3.491 -13.854   5.326  1.00  4.20           H  
ATOM    452  HD2 ARG A  30      -3.134 -16.155   3.357  1.00  3.63           H  
ATOM    453  HD3 ARG A  30      -3.077 -16.302   5.131  1.00  4.95           H  
ATOM    454  HE  ARG A  30      -5.501 -15.046   4.566  1.00  4.59           H  
ATOM    455 HH11 ARG A  30      -3.994 -18.146   3.867  1.00  4.75           H  
ATOM    456 HH12 ARG A  30      -5.478 -19.036   3.719  1.00  5.48           H  
ATOM    457 HH21 ARG A  30      -7.511 -16.178   4.381  1.00  6.36           H  
ATOM    458 HH22 ARG A  30      -7.534 -17.876   4.036  1.00  6.46           H  
ATOM    459  N   GLY A  31      -0.998 -11.883   2.334  1.00  0.90           N  
ATOM    460  CA  GLY A  31       0.423 -11.579   2.257  1.00  1.02           C  
ATOM    461  C   GLY A  31       0.802 -10.273   2.966  1.00  1.02           C  
ATOM    462  O   GLY A  31       1.731 -10.280   3.769  1.00  1.37           O  
ATOM    463  H   GLY A  31      -1.491 -12.018   1.466  1.00  1.65           H  
ATOM    464  HA2 GLY A  31       0.973 -12.399   2.719  1.00  1.14           H  
ATOM    465  HA3 GLY A  31       0.714 -11.507   1.210  1.00  1.23           H  
ATOM    466  N   ILE A  32       0.107  -9.162   2.683  1.00  1.16           N  
ATOM    467  CA  ILE A  32       0.250  -7.925   3.437  1.00  1.16           C  
ATOM    468  C   ILE A  32      -0.395  -8.149   4.807  1.00  1.54           C  
ATOM    469  O   ILE A  32      -1.613  -8.110   4.940  1.00  2.46           O  
ATOM    470  CB  ILE A  32      -0.268  -6.696   2.637  1.00  1.63           C  
ATOM    471  CG1 ILE A  32      -0.594  -5.455   3.475  1.00  1.27           C  
ATOM    472  CG2 ILE A  32      -1.476  -6.969   1.759  1.00  2.80           C  
ATOM    473  CD1 ILE A  32       0.561  -5.115   4.397  1.00  1.99           C  
ATOM    474  H   ILE A  32      -0.720  -9.241   2.106  1.00  1.50           H  
ATOM    475  HA  ILE A  32       1.307  -7.752   3.609  1.00  0.93           H  
ATOM    476  HB  ILE A  32       0.496  -6.389   1.928  1.00  2.56           H  
ATOM    477 HG12 ILE A  32      -0.720  -4.605   2.808  1.00  2.21           H  
ATOM    478 HG13 ILE A  32      -1.521  -5.585   4.040  1.00  1.20           H  
ATOM    479 HG21 ILE A  32      -1.183  -7.632   0.946  1.00  3.77           H  
ATOM    480 HG22 ILE A  32      -2.256  -7.415   2.369  1.00  2.78           H  
ATOM    481 HG23 ILE A  32      -1.820  -6.027   1.330  1.00  3.88           H  
ATOM    482 HD11 ILE A  32       1.509  -5.332   3.917  1.00  2.83           H  
ATOM    483 HD12 ILE A  32       0.504  -4.062   4.659  1.00  2.97           H  
ATOM    484 HD13 ILE A  32       0.481  -5.726   5.283  1.00  2.26           H  
ATOM    485  N   LEU A  33       0.430  -8.401   5.828  1.00  1.12           N  
ATOM    486  CA  LEU A  33      -0.049  -8.706   7.171  1.00  1.63           C  
ATOM    487  C   LEU A  33      -0.421  -7.434   7.937  1.00  1.49           C  
ATOM    488  O   LEU A  33      -1.348  -7.446   8.742  1.00  1.77           O  
ATOM    489  CB  LEU A  33       0.962  -9.574   7.940  1.00  2.04           C  
ATOM    490  CG  LEU A  33       2.379  -8.978   8.064  1.00  1.89           C  
ATOM    491  CD1 LEU A  33       2.872  -9.063   9.512  1.00  2.56           C  
ATOM    492  CD2 LEU A  33       3.365  -9.720   7.153  1.00  2.15           C  
ATOM    493  H   LEU A  33       1.431  -8.360   5.658  1.00  0.76           H  
ATOM    494  HA  LEU A  33      -0.959  -9.304   7.085  1.00  2.07           H  
ATOM    495  HB2 LEU A  33       0.551  -9.737   8.937  1.00  3.19           H  
ATOM    496  HB3 LEU A  33       1.023 -10.548   7.452  1.00  2.77           H  
ATOM    497  HG  LEU A  33       2.379  -7.928   7.785  1.00  2.59           H  
ATOM    498 HD11 LEU A  33       2.210  -8.490  10.162  1.00  3.80           H  
ATOM    499 HD12 LEU A  33       2.893 -10.102   9.842  1.00  2.60           H  
ATOM    500 HD13 LEU A  33       3.878  -8.647   9.583  1.00  3.01           H  
ATOM    501 HD21 LEU A  33       3.466 -10.758   7.473  1.00  2.48           H  
ATOM    502 HD22 LEU A  33       3.013  -9.703   6.123  1.00  3.12           H  
ATOM    503 HD23 LEU A  33       4.344  -9.241   7.198  1.00  2.71           H  
ATOM    504  N   TYR A  34       0.313  -6.342   7.704  1.00  1.10           N  
ATOM    505  CA  TYR A  34       0.160  -5.079   8.406  1.00  0.92           C  
ATOM    506  C   TYR A  34       0.510  -3.934   7.456  1.00  0.73           C  
ATOM    507  O   TYR A  34       1.644  -3.889   6.973  1.00  0.95           O  
ATOM    508  CB  TYR A  34       1.129  -5.089   9.593  1.00  0.94           C  
ATOM    509  CG  TYR A  34       1.136  -3.814  10.406  1.00  0.84           C  
ATOM    510  CD1 TYR A  34       0.175  -3.591  11.409  1.00  2.15           C  
ATOM    511  CD2 TYR A  34       2.069  -2.811  10.096  1.00  1.34           C  
ATOM    512  CE1 TYR A  34       0.139  -2.356  12.081  1.00  2.14           C  
ATOM    513  CE2 TYR A  34       2.078  -1.610  10.817  1.00  1.50           C  
ATOM    514  CZ  TYR A  34       1.057  -1.348  11.746  1.00  1.02           C  
ATOM    515  OH  TYR A  34       0.922  -0.095  12.260  1.00  1.20           O  
ATOM    516  H   TYR A  34       1.067  -6.407   7.034  1.00  0.95           H  
ATOM    517  HA  TYR A  34      -0.864  -4.955   8.767  1.00  1.03           H  
ATOM    518  HB2 TYR A  34       0.920  -5.945  10.227  1.00  1.10           H  
ATOM    519  HB3 TYR A  34       2.136  -5.249   9.219  1.00  0.99           H  
ATOM    520  HD1 TYR A  34      -0.569  -4.346  11.625  1.00  3.35           H  
ATOM    521  HD2 TYR A  34       2.736  -2.935   9.260  1.00  2.44           H  
ATOM    522  HE1 TYR A  34      -0.648  -2.152  12.793  1.00  3.29           H  
ATOM    523  HE2 TYR A  34       2.779  -0.835  10.552  1.00  2.64           H  
ATOM    524  HH  TYR A  34       1.229   0.571  11.628  1.00  1.85           H  
ATOM    525  N   CYS A  35      -0.414  -3.007   7.182  1.00  0.70           N  
ATOM    526  CA  CYS A  35      -0.077  -1.787   6.460  1.00  0.61           C  
ATOM    527  C   CYS A  35       0.098  -0.651   7.467  1.00  0.63           C  
ATOM    528  O   CYS A  35      -0.242  -0.781   8.643  1.00  0.89           O  
ATOM    529  CB  CYS A  35      -1.175  -1.464   5.439  1.00  0.82           C  
ATOM    530  SG  CYS A  35      -0.481  -0.564   4.051  1.00  2.53           S  
ATOM    531  H   CYS A  35      -1.359  -3.023   7.580  1.00  1.05           H  
ATOM    532  HA  CYS A  35       0.855  -1.918   5.914  1.00  0.59           H  
ATOM    533  HB2 CYS A  35      -1.618  -2.363   5.024  1.00  1.32           H  
ATOM    534  HB3 CYS A  35      -1.960  -0.859   5.882  1.00  1.58           H  
ATOM    535  HG  CYS A  35      -1.533  -0.777   3.258  1.00  2.44           H  
ATOM    536  N   SER A  36       0.635   0.486   7.033  1.00  0.57           N  
ATOM    537  CA  SER A  36       0.483   1.749   7.742  1.00  0.63           C  
ATOM    538  C   SER A  36       0.415   2.875   6.728  1.00  0.62           C  
ATOM    539  O   SER A  36       1.302   3.724   6.656  1.00  1.42           O  
ATOM    540  CB  SER A  36       1.599   1.966   8.764  1.00  0.80           C  
ATOM    541  OG  SER A  36       1.410   1.096   9.859  1.00  1.61           O  
ATOM    542  H   SER A  36       1.061   0.487   6.108  1.00  0.63           H  
ATOM    543  HA  SER A  36      -0.471   1.758   8.276  1.00  0.70           H  
ATOM    544  HB2 SER A  36       2.557   1.789   8.282  1.00  1.59           H  
ATOM    545  HB3 SER A  36       1.569   2.994   9.130  1.00  1.73           H  
ATOM    546  HG  SER A  36       0.867   0.353   9.551  1.00  2.19           H  
ATOM    547  N   VAL A  37      -0.658   2.869   5.943  1.00  0.52           N  
ATOM    548  CA  VAL A  37      -1.092   4.024   5.204  1.00  0.61           C  
ATOM    549  C   VAL A  37      -1.372   5.217   6.131  1.00  0.81           C  
ATOM    550  O   VAL A  37      -1.950   5.047   7.202  1.00  1.02           O  
ATOM    551  CB  VAL A  37      -2.278   3.591   4.348  1.00  0.86           C  
ATOM    552  CG1 VAL A  37      -3.465   3.121   5.182  1.00  2.21           C  
ATOM    553  CG2 VAL A  37      -2.699   4.728   3.432  1.00  1.50           C  
ATOM    554  H   VAL A  37      -1.289   2.079   5.936  1.00  1.18           H  
ATOM    555  HA  VAL A  37      -0.308   4.299   4.526  1.00  0.67           H  
ATOM    556  HB  VAL A  37      -1.963   2.751   3.730  1.00  1.99           H  
ATOM    557 HG11 VAL A  37      -4.171   2.654   4.507  1.00  2.90           H  
ATOM    558 HG12 VAL A  37      -3.175   2.385   5.927  1.00  3.12           H  
ATOM    559 HG13 VAL A  37      -3.925   3.972   5.672  1.00  3.01           H  
ATOM    560 HG21 VAL A  37      -1.874   4.989   2.771  1.00  2.50           H  
ATOM    561 HG22 VAL A  37      -3.538   4.399   2.839  1.00  2.16           H  
ATOM    562 HG23 VAL A  37      -3.006   5.585   4.025  1.00  2.38           H  
ATOM    563  N   ALA A  38      -0.959   6.422   5.721  1.00  0.90           N  
ATOM    564  CA  ALA A  38      -1.220   7.668   6.421  1.00  1.12           C  
ATOM    565  C   ALA A  38      -1.211   8.837   5.442  1.00  1.01           C  
ATOM    566  O   ALA A  38      -0.330   8.936   4.584  1.00  0.94           O  
ATOM    567  CB  ALA A  38      -0.167   7.915   7.495  1.00  1.37           C  
ATOM    568  H   ALA A  38      -0.434   6.484   4.854  1.00  0.88           H  
ATOM    569  HA  ALA A  38      -2.197   7.616   6.901  1.00  1.24           H  
ATOM    570  HB1 ALA A  38       0.820   7.928   7.034  1.00  1.37           H  
ATOM    571  HB2 ALA A  38      -0.367   8.887   7.951  1.00  2.14           H  
ATOM    572  HB3 ALA A  38      -0.211   7.135   8.255  1.00  2.50           H  
ATOM    573  N   LEU A  39      -2.174   9.745   5.615  1.00  1.05           N  
ATOM    574  CA  LEU A  39      -2.330  10.921   4.771  1.00  0.97           C  
ATOM    575  C   LEU A  39      -1.277  11.980   5.092  1.00  1.25           C  
ATOM    576  O   LEU A  39      -0.787  12.644   4.186  1.00  1.37           O  
ATOM    577  CB  LEU A  39      -3.761  11.485   4.821  1.00  1.04           C  
ATOM    578  CG  LEU A  39      -4.228  12.039   6.184  1.00  1.13           C  
ATOM    579  CD1 LEU A  39      -5.054  13.311   5.970  1.00  1.78           C  
ATOM    580  CD2 LEU A  39      -5.086  11.021   6.942  1.00  1.80           C  
ATOM    581  H   LEU A  39      -2.824   9.600   6.370  1.00  1.18           H  
ATOM    582  HA  LEU A  39      -2.166  10.614   3.738  1.00  0.84           H  
ATOM    583  HB2 LEU A  39      -3.790  12.295   4.090  1.00  1.47           H  
ATOM    584  HB3 LEU A  39      -4.461  10.721   4.481  1.00  1.40           H  
ATOM    585  HG  LEU A  39      -3.380  12.310   6.810  1.00  1.32           H  
ATOM    586 HD11 LEU A  39      -4.452  14.068   5.467  1.00  1.97           H  
ATOM    587 HD12 LEU A  39      -5.929  13.086   5.362  1.00  2.71           H  
ATOM    588 HD13 LEU A  39      -5.381  13.709   6.931  1.00  2.61           H  
ATOM    589 HD21 LEU A  39      -5.429  11.458   7.881  1.00  2.73           H  
ATOM    590 HD22 LEU A  39      -5.955  10.745   6.344  1.00  2.02           H  
ATOM    591 HD23 LEU A  39      -4.508  10.129   7.171  1.00  2.72           H  
ATOM    592  N   ALA A  40      -0.872  12.110   6.362  1.00  1.49           N  
ATOM    593  CA  ALA A  40       0.014  13.180   6.807  1.00  1.86           C  
ATOM    594  C   ALA A  40       1.362  13.098   6.095  1.00  1.84           C  
ATOM    595  O   ALA A  40       2.010  14.111   5.856  1.00  2.30           O  
ATOM    596  CB  ALA A  40       0.194  13.095   8.325  1.00  2.16           C  
ATOM    597  H   ALA A  40      -1.183  11.448   7.053  1.00  1.50           H  
ATOM    598  HA  ALA A  40      -0.444  14.141   6.567  1.00  2.02           H  
ATOM    599  HB1 ALA A  40       0.839  13.907   8.660  1.00  2.12           H  
ATOM    600  HB2 ALA A  40      -0.774  13.186   8.819  1.00  3.02           H  
ATOM    601  HB3 ALA A  40       0.650  12.143   8.599  1.00  2.82           H  
ATOM    602  N   THR A  41       1.771  11.872   5.762  1.00  1.44           N  
ATOM    603  CA  THR A  41       2.979  11.584   5.014  1.00  1.39           C  
ATOM    604  C   THR A  41       2.645  11.037   3.619  1.00  1.30           C  
ATOM    605  O   THR A  41       3.557  10.642   2.895  1.00  1.37           O  
ATOM    606  CB  THR A  41       3.839  10.652   5.878  1.00  1.40           C  
ATOM    607  OG1 THR A  41       5.032  10.288   5.211  1.00  1.58           O  
ATOM    608  CG2 THR A  41       3.074   9.413   6.358  1.00  2.63           C  
ATOM    609  H   THR A  41       1.172  11.088   5.983  1.00  1.29           H  
ATOM    610  HA  THR A  41       3.559  12.489   4.839  1.00  1.51           H  
ATOM    611  HB  THR A  41       4.091  11.211   6.780  1.00  2.50           H  
ATOM    612  HG1 THR A  41       4.884  10.368   4.258  1.00  2.14           H  
ATOM    613 HG21 THR A  41       2.470   8.986   5.558  1.00  3.19           H  
ATOM    614 HG22 THR A  41       3.777   8.668   6.728  1.00  2.99           H  
ATOM    615 HG23 THR A  41       2.415   9.693   7.181  1.00  3.88           H  
ATOM    616  N   ASN A  42       1.355  11.020   3.262  1.00  1.20           N  
ATOM    617  CA  ASN A  42       0.786  10.619   1.982  1.00  1.16           C  
ATOM    618  C   ASN A  42       1.413   9.334   1.454  1.00  0.96           C  
ATOM    619  O   ASN A  42       1.725   9.220   0.270  1.00  1.06           O  
ATOM    620  CB  ASN A  42       0.789  11.795   0.981  1.00  1.47           C  
ATOM    621  CG  ASN A  42      -0.630  12.210   0.599  1.00  2.26           C  
ATOM    622  OD1 ASN A  42      -1.037  13.337   0.857  1.00  3.51           O  
ATOM    623  ND2 ASN A  42      -1.411  11.323  -0.013  1.00  2.97           N  
ATOM    624  H   ASN A  42       0.677  11.341   3.936  1.00  1.22           H  
ATOM    625  HA  ASN A  42      -0.249  10.378   2.207  1.00  1.20           H  
ATOM    626  HB2 ASN A  42       1.278  12.657   1.438  1.00  2.33           H  
ATOM    627  HB3 ASN A  42       1.338  11.563   0.070  1.00  1.45           H  
ATOM    628 HD21 ASN A  42      -1.087  10.403  -0.304  1.00  3.36           H  
ATOM    629 HD22 ASN A  42      -2.370  11.596  -0.191  1.00  3.94           H  
ATOM    630  N   LYS A  43       1.582   8.343   2.334  1.00  0.82           N  
ATOM    631  CA  LYS A  43       2.246   7.096   1.986  1.00  0.74           C  
ATOM    632  C   LYS A  43       1.572   5.923   2.659  1.00  0.71           C  
ATOM    633  O   LYS A  43       0.780   6.125   3.574  1.00  0.77           O  
ATOM    634  CB  LYS A  43       3.740   7.126   2.356  1.00  0.72           C  
ATOM    635  CG  LYS A  43       3.957   7.317   3.864  1.00  2.18           C  
ATOM    636  CD  LYS A  43       5.232   6.663   4.409  1.00  1.87           C  
ATOM    637  CE  LYS A  43       6.502   7.247   3.779  1.00  1.48           C  
ATOM    638  NZ  LYS A  43       7.706   6.738   4.467  1.00  1.95           N  
ATOM    639  H   LYS A  43       1.156   8.431   3.255  1.00  0.88           H  
ATOM    640  HA  LYS A  43       2.139   6.919   0.925  1.00  1.05           H  
ATOM    641  HB2 LYS A  43       4.190   6.184   2.045  1.00  1.88           H  
ATOM    642  HB3 LYS A  43       4.235   7.934   1.818  1.00  2.02           H  
ATOM    643  HG2 LYS A  43       3.991   8.384   4.045  1.00  3.39           H  
ATOM    644  HG3 LYS A  43       3.127   6.904   4.439  1.00  3.54           H  
ATOM    645  HD2 LYS A  43       5.253   6.833   5.487  1.00  2.17           H  
ATOM    646  HD3 LYS A  43       5.192   5.582   4.237  1.00  2.13           H  
ATOM    647  HE2 LYS A  43       6.538   6.954   2.730  1.00  1.47           H  
ATOM    648  HE3 LYS A  43       6.487   8.337   3.826  1.00  1.42           H  
ATOM    649  HZ1 LYS A  43       8.425   6.425   3.809  1.00  1.68           H  
ATOM    650  HZ2 LYS A  43       8.090   7.380   5.140  1.00  2.84           H  
ATOM    651  HZ3 LYS A  43       7.500   5.847   4.926  1.00  2.72           H  
ATOM    652  N   ALA A  44       1.955   4.716   2.248  1.00  0.83           N  
ATOM    653  CA  ALA A  44       1.753   3.501   2.996  1.00  1.04           C  
ATOM    654  C   ALA A  44       3.037   2.692   2.980  1.00  0.86           C  
ATOM    655  O   ALA A  44       3.625   2.502   1.914  1.00  0.77           O  
ATOM    656  CB  ALA A  44       0.593   2.713   2.391  1.00  1.38           C  
ATOM    657  H   ALA A  44       2.545   4.633   1.427  1.00  0.83           H  
ATOM    658  HA  ALA A  44       1.570   3.746   4.037  1.00  1.22           H  
ATOM    659  HB1 ALA A  44       0.878   2.310   1.420  1.00  1.50           H  
ATOM    660  HB2 ALA A  44       0.334   1.893   3.055  1.00  2.53           H  
ATOM    661  HB3 ALA A  44      -0.271   3.359   2.256  1.00  1.95           H  
ATOM    662  N   HIS A  45       3.444   2.216   4.160  1.00  0.90           N  
ATOM    663  CA  HIS A  45       4.354   1.090   4.247  1.00  0.83           C  
ATOM    664  C   HIS A  45       3.511  -0.174   4.358  1.00  0.79           C  
ATOM    665  O   HIS A  45       2.526  -0.191   5.097  1.00  0.88           O  
ATOM    666  CB  HIS A  45       5.408   1.260   5.349  1.00  0.96           C  
ATOM    667  CG  HIS A  45       5.030   0.823   6.738  1.00  0.89           C  
ATOM    668  ND1 HIS A  45       5.210   1.566   7.880  1.00  1.09           N  
ATOM    669  CD2 HIS A  45       4.767  -0.465   7.121  1.00  0.93           C  
ATOM    670  CE1 HIS A  45       5.020   0.746   8.927  1.00  1.22           C  
ATOM    671  NE2 HIS A  45       4.758  -0.510   8.521  1.00  1.12           N  
ATOM    672  H   HIS A  45       2.889   2.429   4.978  1.00  1.00           H  
ATOM    673  HA  HIS A  45       4.924   1.027   3.331  1.00  0.82           H  
ATOM    674  HB2 HIS A  45       6.266   0.647   5.071  1.00  1.23           H  
ATOM    675  HB3 HIS A  45       5.737   2.299   5.373  1.00  1.28           H  
ATOM    676  HD1 HIS A  45       5.479   2.539   7.920  1.00  1.26           H  
ATOM    677  HD2 HIS A  45       4.666  -1.302   6.443  1.00  0.97           H  
ATOM    678  HE1 HIS A  45       5.096   1.055   9.956  1.00  1.49           H  
ATOM    679  N   ILE A  46       3.891  -1.197   3.600  1.00  0.66           N  
ATOM    680  CA  ILE A  46       3.253  -2.496   3.512  1.00  0.51           C  
ATOM    681  C   ILE A  46       4.247  -3.480   4.116  1.00  0.58           C  
ATOM    682  O   ILE A  46       5.361  -3.603   3.611  1.00  0.70           O  
ATOM    683  CB  ILE A  46       3.024  -2.815   2.025  1.00  0.68           C  
ATOM    684  CG1 ILE A  46       1.888  -2.015   1.361  1.00  0.68           C  
ATOM    685  CG2 ILE A  46       2.757  -4.286   1.689  1.00  0.98           C  
ATOM    686  CD1 ILE A  46       2.077  -0.500   1.320  1.00  1.43           C  
ATOM    687  H   ILE A  46       4.688  -1.061   2.986  1.00  0.65           H  
ATOM    688  HA  ILE A  46       2.309  -2.522   4.055  1.00  0.42           H  
ATOM    689  HB  ILE A  46       3.975  -2.598   1.567  1.00  1.01           H  
ATOM    690 HG12 ILE A  46       1.806  -2.344   0.326  1.00  1.51           H  
ATOM    691 HG13 ILE A  46       0.948  -2.239   1.865  1.00  0.93           H  
ATOM    692 HG21 ILE A  46       2.898  -4.438   0.619  1.00  2.13           H  
ATOM    693 HG22 ILE A  46       3.443  -4.950   2.210  1.00  1.96           H  
ATOM    694 HG23 ILE A  46       1.729  -4.530   1.934  1.00  1.27           H  
ATOM    695 HD11 ILE A  46       1.345  -0.083   0.632  1.00  1.70           H  
ATOM    696 HD12 ILE A  46       1.898  -0.065   2.299  1.00  2.80           H  
ATOM    697 HD13 ILE A  46       3.080  -0.252   0.976  1.00  2.21           H  
ATOM    698  N   LYS A  47       3.838  -4.179   5.170  1.00  0.60           N  
ATOM    699  CA  LYS A  47       4.540  -5.351   5.680  1.00  0.70           C  
ATOM    700  C   LYS A  47       3.973  -6.590   4.997  1.00  0.55           C  
ATOM    701  O   LYS A  47       2.902  -7.061   5.386  1.00  0.70           O  
ATOM    702  CB  LYS A  47       4.441  -5.475   7.201  1.00  0.82           C  
ATOM    703  CG  LYS A  47       5.083  -4.279   7.914  1.00  0.93           C  
ATOM    704  CD  LYS A  47       5.365  -4.659   9.376  1.00  1.49           C  
ATOM    705  CE  LYS A  47       6.134  -3.576  10.145  1.00  1.69           C  
ATOM    706  NZ  LYS A  47       5.322  -2.371  10.404  1.00  3.28           N  
ATOM    707  H   LYS A  47       2.889  -4.005   5.471  1.00  0.59           H  
ATOM    708  HA  LYS A  47       5.601  -5.284   5.476  1.00  0.85           H  
ATOM    709  HB2 LYS A  47       3.404  -5.588   7.498  1.00  0.86           H  
ATOM    710  HB3 LYS A  47       4.974  -6.386   7.481  1.00  0.95           H  
ATOM    711  HG2 LYS A  47       6.022  -4.038   7.417  1.00  1.08           H  
ATOM    712  HG3 LYS A  47       4.415  -3.423   7.830  1.00  1.00           H  
ATOM    713  HD2 LYS A  47       4.433  -4.907   9.884  1.00  1.81           H  
ATOM    714  HD3 LYS A  47       5.987  -5.558   9.374  1.00  1.84           H  
ATOM    715  HE2 LYS A  47       6.442  -3.997  11.105  1.00  2.88           H  
ATOM    716  HE3 LYS A  47       7.034  -3.302   9.590  1.00  1.48           H  
ATOM    717  HZ1 LYS A  47       4.464  -2.613  10.876  1.00  4.22           H  
ATOM    718  HZ2 LYS A  47       5.841  -1.728  10.983  1.00  3.76           H  
ATOM    719  HZ3 LYS A  47       5.091  -1.878   9.539  1.00  4.01           H  
ATOM    720  N   TYR A  48       4.672  -7.096   3.978  1.00  0.58           N  
ATOM    721  CA  TYR A  48       4.265  -8.288   3.245  1.00  0.55           C  
ATOM    722  C   TYR A  48       5.439  -9.214   2.950  1.00  0.66           C  
ATOM    723  O   TYR A  48       6.581  -8.762   2.915  1.00  0.77           O  
ATOM    724  CB  TYR A  48       3.515  -7.904   1.959  1.00  0.54           C  
ATOM    725  CG  TYR A  48       4.324  -7.491   0.736  1.00  0.53           C  
ATOM    726  CD1 TYR A  48       5.559  -6.820   0.828  1.00  1.88           C  
ATOM    727  CD2 TYR A  48       3.784  -7.750  -0.534  1.00  1.64           C  
ATOM    728  CE1 TYR A  48       6.315  -6.569  -0.329  1.00  1.88           C  
ATOM    729  CE2 TYR A  48       4.509  -7.446  -1.695  1.00  1.81           C  
ATOM    730  CZ  TYR A  48       5.794  -6.893  -1.590  1.00  0.90           C  
ATOM    731  OH  TYR A  48       6.537  -6.679  -2.710  1.00  1.26           O  
ATOM    732  H   TYR A  48       5.553  -6.664   3.722  1.00  0.84           H  
ATOM    733  HA  TYR A  48       3.597  -8.848   3.890  1.00  0.55           H  
ATOM    734  HB2 TYR A  48       2.934  -8.780   1.672  1.00  0.61           H  
ATOM    735  HB3 TYR A  48       2.813  -7.104   2.173  1.00  0.56           H  
ATOM    736  HD1 TYR A  48       5.960  -6.516   1.777  1.00  3.17           H  
ATOM    737  HD2 TYR A  48       2.788  -8.149  -0.617  1.00  2.87           H  
ATOM    738  HE1 TYR A  48       7.300  -6.136  -0.247  1.00  3.10           H  
ATOM    739  HE2 TYR A  48       4.073  -7.665  -2.655  1.00  3.11           H  
ATOM    740  HH  TYR A  48       6.064  -6.918  -3.508  1.00  2.04           H  
ATOM    741  N   ASP A  49       5.164 -10.492   2.679  1.00  0.76           N  
ATOM    742  CA  ASP A  49       6.137 -11.348   2.022  1.00  0.77           C  
ATOM    743  C   ASP A  49       6.020 -11.051   0.523  1.00  0.77           C  
ATOM    744  O   ASP A  49       4.929 -11.206  -0.028  1.00  0.94           O  
ATOM    745  CB  ASP A  49       5.830 -12.817   2.334  1.00  0.91           C  
ATOM    746  CG  ASP A  49       6.684 -13.801   1.537  1.00  2.16           C  
ATOM    747  OD1 ASP A  49       7.501 -13.341   0.707  1.00  3.51           O  
ATOM    748  OD2 ASP A  49       6.494 -15.011   1.769  1.00  2.97           O  
ATOM    749  H   ASP A  49       4.205 -10.815   2.681  1.00  0.79           H  
ATOM    750  HA  ASP A  49       7.132 -11.138   2.410  1.00  0.81           H  
ATOM    751  HB2 ASP A  49       5.998 -13.001   3.395  1.00  2.03           H  
ATOM    752  HB3 ASP A  49       4.787 -13.021   2.107  1.00  1.24           H  
ATOM    753  N   PRO A  50       7.080 -10.591  -0.154  1.00  0.73           N  
ATOM    754  CA  PRO A  50       7.026 -10.366  -1.583  1.00  0.74           C  
ATOM    755  C   PRO A  50       6.791 -11.674  -2.346  1.00  0.86           C  
ATOM    756  O   PRO A  50       6.013 -11.692  -3.301  1.00  1.29           O  
ATOM    757  CB  PRO A  50       8.361  -9.706  -1.946  1.00  0.75           C  
ATOM    758  CG  PRO A  50       9.317 -10.174  -0.848  1.00  0.80           C  
ATOM    759  CD  PRO A  50       8.412 -10.340   0.371  1.00  0.78           C  
ATOM    760  HA  PRO A  50       6.212  -9.685  -1.823  1.00  0.82           H  
ATOM    761  HB2 PRO A  50       8.709  -9.982  -2.942  1.00  0.83           H  
ATOM    762  HB3 PRO A  50       8.256  -8.624  -1.875  1.00  0.81           H  
ATOM    763  HG2 PRO A  50       9.732 -11.147  -1.108  1.00  0.86           H  
ATOM    764  HG3 PRO A  50      10.125  -9.464  -0.666  1.00  0.91           H  
ATOM    765  HD2 PRO A  50       8.784 -11.174   0.964  1.00  0.83           H  
ATOM    766  HD3 PRO A  50       8.406  -9.424   0.963  1.00  0.91           H  
ATOM    767  N   GLU A  51       7.427 -12.776  -1.937  1.00  0.89           N  
ATOM    768  CA  GLU A  51       7.637 -13.967  -2.756  1.00  1.00           C  
ATOM    769  C   GLU A  51       6.441 -14.925  -2.697  1.00  1.18           C  
ATOM    770  O   GLU A  51       6.596 -16.135  -2.860  1.00  2.13           O  
ATOM    771  CB  GLU A  51       8.940 -14.640  -2.300  1.00  1.34           C  
ATOM    772  CG  GLU A  51      10.167 -13.778  -2.652  1.00  2.43           C  
ATOM    773  CD  GLU A  51      11.267 -13.898  -1.611  1.00  3.03           C  
ATOM    774  OE1 GLU A  51      10.973 -13.730  -0.405  1.00  3.72           O  
ATOM    775  OE2 GLU A  51      12.442 -14.127  -1.979  1.00  3.65           O  
ATOM    776  H   GLU A  51       7.753 -12.828  -0.969  1.00  1.09           H  
ATOM    777  HA  GLU A  51       7.758 -13.671  -3.799  1.00  1.13           H  
ATOM    778  HB2 GLU A  51       8.874 -14.800  -1.221  1.00  1.42           H  
ATOM    779  HB3 GLU A  51       9.058 -15.614  -2.777  1.00  1.84           H  
ATOM    780  HG2 GLU A  51      10.553 -14.082  -3.625  1.00  3.10           H  
ATOM    781  HG3 GLU A  51       9.894 -12.728  -2.715  1.00  2.88           H  
ATOM    782  N   ILE A  52       5.243 -14.370  -2.520  1.00  0.80           N  
ATOM    783  CA  ILE A  52       3.975 -15.087  -2.595  1.00  0.82           C  
ATOM    784  C   ILE A  52       2.967 -14.281  -3.417  1.00  0.80           C  
ATOM    785  O   ILE A  52       2.341 -14.807  -4.333  1.00  1.08           O  
ATOM    786  CB  ILE A  52       3.454 -15.456  -1.189  1.00  0.86           C  
ATOM    787  CG1 ILE A  52       3.326 -14.267  -0.224  1.00  0.82           C  
ATOM    788  CG2 ILE A  52       4.329 -16.569  -0.593  1.00  1.21           C  
ATOM    789  CD1 ILE A  52       2.815 -14.675   1.161  1.00  0.95           C  
ATOM    790  H   ILE A  52       5.245 -13.363  -2.426  1.00  1.23           H  
ATOM    791  HA  ILE A  52       4.120 -16.013  -3.152  1.00  0.94           H  
ATOM    792  HB  ILE A  52       2.446 -15.843  -1.312  1.00  0.87           H  
ATOM    793 HG12 ILE A  52       4.282 -13.751  -0.130  1.00  1.17           H  
ATOM    794 HG13 ILE A  52       2.585 -13.581  -0.620  1.00  0.87           H  
ATOM    795 HG21 ILE A  52       4.462 -17.371  -1.319  1.00  1.60           H  
ATOM    796 HG22 ILE A  52       5.308 -16.172  -0.321  1.00  2.40           H  
ATOM    797 HG23 ILE A  52       3.859 -16.994   0.293  1.00  1.74           H  
ATOM    798 HD11 ILE A  52       2.580 -13.780   1.734  1.00  2.05           H  
ATOM    799 HD12 ILE A  52       1.909 -15.275   1.066  1.00  1.41           H  
ATOM    800 HD13 ILE A  52       3.575 -15.239   1.701  1.00  1.66           H  
ATOM    801  N   ILE A  53       2.818 -13.003  -3.078  1.00  0.74           N  
ATOM    802  CA  ILE A  53       1.838 -12.094  -3.660  1.00  0.72           C  
ATOM    803  C   ILE A  53       2.453 -11.247  -4.779  1.00  0.70           C  
ATOM    804  O   ILE A  53       1.834 -11.037  -5.820  1.00  0.86           O  
ATOM    805  CB  ILE A  53       1.188 -11.254  -2.541  1.00  0.80           C  
ATOM    806  CG1 ILE A  53       0.343 -10.120  -3.131  1.00  1.02           C  
ATOM    807  CG2 ILE A  53       2.190 -10.660  -1.544  1.00  0.78           C  
ATOM    808  CD1 ILE A  53      -0.769  -9.705  -2.169  1.00  1.17           C  
ATOM    809  H   ILE A  53       3.374 -12.681  -2.302  1.00  0.83           H  
ATOM    810  HA  ILE A  53       1.035 -12.675  -4.116  1.00  0.77           H  
ATOM    811  HB  ILE A  53       0.529 -11.924  -1.985  1.00  0.86           H  
ATOM    812 HG12 ILE A  53       0.970  -9.257  -3.351  1.00  1.08           H  
ATOM    813 HG13 ILE A  53      -0.116 -10.466  -4.056  1.00  1.18           H  
ATOM    814 HG21 ILE A  53       2.937 -10.060  -2.062  1.00  1.62           H  
ATOM    815 HG22 ILE A  53       1.669 -10.043  -0.817  1.00  1.39           H  
ATOM    816 HG23 ILE A  53       2.683 -11.441  -0.981  1.00  1.55           H  
ATOM    817 HD11 ILE A  53      -1.308  -8.857  -2.587  1.00  2.06           H  
ATOM    818 HD12 ILE A  53      -1.451 -10.546  -2.049  1.00  1.72           H  
ATOM    819 HD13 ILE A  53      -0.378  -9.413  -1.197  1.00  2.11           H  
ATOM    820  N   GLY A  54       3.676 -10.759  -4.572  1.00  0.83           N  
ATOM    821  CA  GLY A  54       4.349  -9.865  -5.496  1.00  0.81           C  
ATOM    822  C   GLY A  54       3.868  -8.418  -5.323  1.00  0.67           C  
ATOM    823  O   GLY A  54       2.718  -8.173  -4.963  1.00  0.66           O  
ATOM    824  H   GLY A  54       4.178 -11.040  -3.741  1.00  1.14           H  
ATOM    825  HA2 GLY A  54       5.413  -9.945  -5.279  1.00  0.97           H  
ATOM    826  HA3 GLY A  54       4.180 -10.181  -6.526  1.00  0.83           H  
ATOM    827  N   PRO A  55       4.743  -7.429  -5.563  1.00  0.62           N  
ATOM    828  CA  PRO A  55       4.409  -6.016  -5.425  1.00  0.57           C  
ATOM    829  C   PRO A  55       3.312  -5.598  -6.410  1.00  0.55           C  
ATOM    830  O   PRO A  55       2.469  -4.766  -6.082  1.00  0.54           O  
ATOM    831  CB  PRO A  55       5.718  -5.260  -5.681  1.00  0.67           C  
ATOM    832  CG  PRO A  55       6.549  -6.225  -6.528  1.00  0.73           C  
ATOM    833  CD  PRO A  55       6.104  -7.604  -6.040  1.00  0.71           C  
ATOM    834  HA  PRO A  55       4.061  -5.802  -4.413  1.00  0.59           H  
ATOM    835  HB2 PRO A  55       5.558  -4.307  -6.186  1.00  0.74           H  
ATOM    836  HB3 PRO A  55       6.229  -5.083  -4.736  1.00  0.72           H  
ATOM    837  HG2 PRO A  55       6.281  -6.106  -7.579  1.00  0.78           H  
ATOM    838  HG3 PRO A  55       7.620  -6.068  -6.398  1.00  0.81           H  
ATOM    839  HD2 PRO A  55       6.162  -8.327  -6.855  1.00  0.79           H  
ATOM    840  HD3 PRO A  55       6.737  -7.934  -5.212  1.00  0.78           H  
ATOM    841  N   ARG A  56       3.338  -6.165  -7.621  1.00  0.62           N  
ATOM    842  CA  ARG A  56       2.405  -5.837  -8.690  1.00  0.67           C  
ATOM    843  C   ARG A  56       0.951  -5.896  -8.227  1.00  0.59           C  
ATOM    844  O   ARG A  56       0.211  -4.945  -8.471  1.00  0.59           O  
ATOM    845  CB  ARG A  56       2.635  -6.769  -9.891  1.00  0.81           C  
ATOM    846  CG  ARG A  56       3.816  -6.315 -10.758  1.00  1.83           C  
ATOM    847  CD  ARG A  56       3.408  -5.147 -11.668  1.00  2.90           C  
ATOM    848  NE  ARG A  56       4.535  -4.677 -12.486  1.00  3.85           N  
ATOM    849  CZ  ARG A  56       4.467  -3.654 -13.355  1.00  5.17           C  
ATOM    850  NH1 ARG A  56       3.313  -3.006 -13.548  1.00  6.05           N  
ATOM    851  NH2 ARG A  56       5.561  -3.280 -14.029  1.00  6.20           N  
ATOM    852  H   ARG A  56       4.063  -6.838  -7.815  1.00  0.68           H  
ATOM    853  HA  ARG A  56       2.595  -4.806  -8.983  1.00  0.74           H  
ATOM    854  HB2 ARG A  56       2.815  -7.783  -9.527  1.00  1.23           H  
ATOM    855  HB3 ARG A  56       1.737  -6.797 -10.512  1.00  1.32           H  
ATOM    856  HG2 ARG A  56       4.654  -6.030 -10.119  1.00  2.82           H  
ATOM    857  HG3 ARG A  56       4.123  -7.155 -11.386  1.00  2.49           H  
ATOM    858  HD2 ARG A  56       2.603  -5.484 -12.326  1.00  3.29           H  
ATOM    859  HD3 ARG A  56       3.046  -4.313 -11.065  1.00  3.90           H  
ATOM    860  HE  ARG A  56       5.411  -5.163 -12.362  1.00  4.09           H  
ATOM    861 HH11 ARG A  56       2.467  -3.286 -13.042  1.00  5.81           H  
ATOM    862 HH12 ARG A  56       3.234  -2.233 -14.189  1.00  7.29           H  
ATOM    863 HH21 ARG A  56       6.439  -3.759 -13.891  1.00  6.27           H  
ATOM    864 HH22 ARG A  56       5.532  -2.512 -14.683  1.00  7.25           H  
ATOM    865  N   ASP A  57       0.548  -6.997  -7.581  1.00  0.57           N  
ATOM    866  CA  ASP A  57      -0.825  -7.180  -7.119  1.00  0.56           C  
ATOM    867  C   ASP A  57      -1.250  -5.971  -6.290  1.00  0.49           C  
ATOM    868  O   ASP A  57      -2.218  -5.283  -6.600  1.00  0.49           O  
ATOM    869  CB  ASP A  57      -0.940  -8.466  -6.284  1.00  0.59           C  
ATOM    870  CG  ASP A  57      -2.359  -8.661  -5.752  1.00  1.53           C  
ATOM    871  OD1 ASP A  57      -3.290  -8.110  -6.372  1.00  2.62           O  
ATOM    872  OD2 ASP A  57      -2.503  -9.342  -4.713  1.00  2.33           O  
ATOM    873  H   ASP A  57       1.221  -7.717  -7.368  1.00  0.61           H  
ATOM    874  HA  ASP A  57      -1.478  -7.259  -7.990  1.00  0.64           H  
ATOM    875  HB2 ASP A  57      -0.668  -9.333  -6.885  1.00  0.99           H  
ATOM    876  HB3 ASP A  57      -0.259  -8.416  -5.435  1.00  0.94           H  
ATOM    877  N   ILE A  58      -0.473  -5.684  -5.251  1.00  0.45           N  
ATOM    878  CA  ILE A  58      -0.696  -4.575  -4.339  1.00  0.41           C  
ATOM    879  C   ILE A  58      -0.736  -3.237  -5.080  1.00  0.43           C  
ATOM    880  O   ILE A  58      -1.699  -2.482  -4.941  1.00  0.47           O  
ATOM    881  CB  ILE A  58       0.356  -4.669  -3.220  1.00  0.48           C  
ATOM    882  CG1 ILE A  58      -0.133  -5.766  -2.258  1.00  0.61           C  
ATOM    883  CG2 ILE A  58       0.608  -3.334  -2.513  1.00  0.49           C  
ATOM    884  CD1 ILE A  58       0.816  -6.018  -1.093  1.00  1.01           C  
ATOM    885  H   ILE A  58       0.331  -6.279  -5.100  1.00  0.48           H  
ATOM    886  HA  ILE A  58      -1.686  -4.683  -3.898  1.00  0.43           H  
ATOM    887  HB  ILE A  58       1.311  -4.979  -3.647  1.00  0.60           H  
ATOM    888 HG12 ILE A  58      -1.113  -5.512  -1.852  1.00  0.85           H  
ATOM    889 HG13 ILE A  58      -0.223  -6.700  -2.814  1.00  0.58           H  
ATOM    890 HG21 ILE A  58      -0.325  -2.934  -2.135  1.00  1.21           H  
ATOM    891 HG22 ILE A  58       1.307  -3.472  -1.692  1.00  1.33           H  
ATOM    892 HG23 ILE A  58       1.051  -2.618  -3.206  1.00  1.39           H  
ATOM    893 HD11 ILE A  58       1.838  -6.063  -1.463  1.00  1.22           H  
ATOM    894 HD12 ILE A  58       0.720  -5.223  -0.356  1.00  2.26           H  
ATOM    895 HD13 ILE A  58       0.551  -6.966  -0.627  1.00  2.07           H  
ATOM    896  N   ILE A  59       0.291  -2.933  -5.871  1.00  0.47           N  
ATOM    897  CA  ILE A  59       0.366  -1.667  -6.586  1.00  0.54           C  
ATOM    898  C   ILE A  59      -0.869  -1.498  -7.486  1.00  0.55           C  
ATOM    899  O   ILE A  59      -1.597  -0.511  -7.365  1.00  0.57           O  
ATOM    900  CB  ILE A  59       1.725  -1.577  -7.309  1.00  0.65           C  
ATOM    901  CG1 ILE A  59       2.846  -1.360  -6.276  1.00  0.96           C  
ATOM    902  CG2 ILE A  59       1.761  -0.488  -8.389  1.00  0.87           C  
ATOM    903  CD1 ILE A  59       4.236  -1.628  -6.862  1.00  1.40           C  
ATOM    904  H   ILE A  59       1.044  -3.607  -5.976  1.00  0.47           H  
ATOM    905  HA  ILE A  59       0.324  -0.861  -5.853  1.00  0.58           H  
ATOM    906  HB  ILE A  59       1.920  -2.527  -7.792  1.00  0.95           H  
ATOM    907 HG12 ILE A  59       2.805  -0.341  -5.890  1.00  1.20           H  
ATOM    908 HG13 ILE A  59       2.712  -2.049  -5.442  1.00  1.21           H  
ATOM    909 HG21 ILE A  59       1.613   0.486  -7.931  1.00  1.86           H  
ATOM    910 HG22 ILE A  59       2.722  -0.497  -8.901  1.00  2.05           H  
ATOM    911 HG23 ILE A  59       0.989  -0.661  -9.139  1.00  1.45           H  
ATOM    912 HD11 ILE A  59       4.251  -2.598  -7.360  1.00  2.12           H  
ATOM    913 HD12 ILE A  59       4.511  -0.851  -7.574  1.00  1.93           H  
ATOM    914 HD13 ILE A  59       4.969  -1.637  -6.055  1.00  2.47           H  
ATOM    915  N   HIS A  60      -1.149  -2.469  -8.357  1.00  0.63           N  
ATOM    916  CA  HIS A  60      -2.300  -2.390  -9.250  1.00  0.73           C  
ATOM    917  C   HIS A  60      -3.622  -2.409  -8.476  1.00  0.62           C  
ATOM    918  O   HIS A  60      -4.582  -1.742  -8.864  1.00  0.60           O  
ATOM    919  CB  HIS A  60      -2.216  -3.481 -10.322  1.00  1.02           C  
ATOM    920  CG  HIS A  60      -1.096  -3.214 -11.296  1.00  1.63           C  
ATOM    921  ND1 HIS A  60      -0.948  -2.066 -12.040  1.00  2.67           N  
ATOM    922  CD2 HIS A  60      -0.003  -4.003 -11.538  1.00  1.90           C  
ATOM    923  CE1 HIS A  60       0.208  -2.162 -12.712  1.00  3.13           C  
ATOM    924  NE2 HIS A  60       0.831  -3.326 -12.439  1.00  2.68           N  
ATOM    925  H   HIS A  60      -0.569  -3.302  -8.383  1.00  0.69           H  
ATOM    926  HA  HIS A  60      -2.253  -1.431  -9.764  1.00  0.82           H  
ATOM    927  HB2 HIS A  60      -2.091  -4.458  -9.851  1.00  1.01           H  
ATOM    928  HB3 HIS A  60      -3.151  -3.488 -10.885  1.00  1.38           H  
ATOM    929  HD1 HIS A  60      -1.586  -1.269 -12.069  1.00  3.21           H  
ATOM    930  HD2 HIS A  60       0.191  -4.970 -11.100  1.00  2.07           H  
ATOM    931  HE1 HIS A  60       0.590  -1.399 -13.376  1.00  3.98           H  
ATOM    932  N   THR A  61      -3.676  -3.121  -7.348  1.00  0.60           N  
ATOM    933  CA  THR A  61      -4.823  -3.049  -6.459  1.00  0.59           C  
ATOM    934  C   THR A  61      -5.040  -1.600  -6.042  1.00  0.50           C  
ATOM    935  O   THR A  61      -6.147  -1.105  -6.198  1.00  0.54           O  
ATOM    936  CB  THR A  61      -4.688  -3.999  -5.258  1.00  0.64           C  
ATOM    937  OG1 THR A  61      -4.790  -5.330  -5.712  1.00  0.68           O  
ATOM    938  CG2 THR A  61      -5.804  -3.781  -4.227  1.00  0.68           C  
ATOM    939  H   THR A  61      -2.871  -3.667  -7.064  1.00  0.63           H  
ATOM    940  HA  THR A  61      -5.703  -3.365  -7.023  1.00  0.66           H  
ATOM    941  HB  THR A  61      -3.735  -3.855  -4.756  1.00  0.68           H  
ATOM    942  HG1 THR A  61      -3.966  -5.584  -6.155  1.00  0.92           H  
ATOM    943 HG21 THR A  61      -6.777  -3.909  -4.701  1.00  1.47           H  
ATOM    944 HG22 THR A  61      -5.696  -4.511  -3.427  1.00  1.60           H  
ATOM    945 HG23 THR A  61      -5.740  -2.787  -3.786  1.00  1.59           H  
ATOM    946  N   ILE A  62      -4.021  -0.899  -5.535  1.00  0.45           N  
ATOM    947  CA  ILE A  62      -4.193   0.481  -5.082  1.00  0.47           C  
ATOM    948  C   ILE A  62      -4.561   1.402  -6.249  1.00  0.50           C  
ATOM    949  O   ILE A  62      -5.426   2.269  -6.105  1.00  0.58           O  
ATOM    950  CB  ILE A  62      -2.940   0.987  -4.365  1.00  0.60           C  
ATOM    951  CG1 ILE A  62      -2.641   0.133  -3.124  1.00  0.69           C  
ATOM    952  CG2 ILE A  62      -3.123   2.450  -3.929  1.00  0.78           C  
ATOM    953  CD1 ILE A  62      -1.163   0.280  -2.787  1.00  2.37           C  
ATOM    954  H   ILE A  62      -3.106  -1.339  -5.454  1.00  0.47           H  
ATOM    955  HA  ILE A  62      -5.001   0.491  -4.353  1.00  0.50           H  
ATOM    956  HB  ILE A  62      -2.108   0.925  -5.064  1.00  0.64           H  
ATOM    957 HG12 ILE A  62      -3.256   0.449  -2.282  1.00  1.97           H  
ATOM    958 HG13 ILE A  62      -2.836  -0.920  -3.311  1.00  1.73           H  
ATOM    959 HG21 ILE A  62      -3.996   2.533  -3.283  1.00  1.78           H  
ATOM    960 HG22 ILE A  62      -2.252   2.796  -3.384  1.00  1.53           H  
ATOM    961 HG23 ILE A  62      -3.252   3.102  -4.792  1.00  2.04           H  
ATOM    962 HD11 ILE A  62      -0.907  -0.375  -1.959  1.00  2.72           H  
ATOM    963 HD12 ILE A  62      -0.577   0.007  -3.664  1.00  3.48           H  
ATOM    964 HD13 ILE A  62      -0.955   1.311  -2.515  1.00  3.33           H  
ATOM    965  N   GLU A  63      -3.901   1.215  -7.395  1.00  0.48           N  
ATOM    966  CA  GLU A  63      -4.195   1.918  -8.627  1.00  0.56           C  
ATOM    967  C   GLU A  63      -5.702   1.837  -8.902  1.00  0.64           C  
ATOM    968  O   GLU A  63      -6.374   2.853  -9.071  1.00  0.79           O  
ATOM    969  CB  GLU A  63      -3.338   1.268  -9.719  1.00  0.63           C  
ATOM    970  CG  GLU A  63      -3.307   2.058 -11.021  1.00  0.86           C  
ATOM    971  CD  GLU A  63      -2.412   1.377 -12.051  1.00  2.02           C  
ATOM    972  OE1 GLU A  63      -2.490   0.131 -12.141  1.00  2.48           O  
ATOM    973  OE2 GLU A  63      -1.640   2.101 -12.713  1.00  3.40           O  
ATOM    974  H   GLU A  63      -3.182   0.503  -7.452  1.00  0.48           H  
ATOM    975  HA  GLU A  63      -3.899   2.960  -8.523  1.00  0.57           H  
ATOM    976  HB2 GLU A  63      -2.310   1.170  -9.369  1.00  0.58           H  
ATOM    977  HB3 GLU A  63      -3.727   0.279  -9.947  1.00  0.70           H  
ATOM    978  HG2 GLU A  63      -4.326   2.094 -11.390  1.00  1.00           H  
ATOM    979  HG3 GLU A  63      -2.946   3.071 -10.839  1.00  1.28           H  
ATOM    980  N   SER A  64      -6.238   0.614  -8.870  1.00  0.59           N  
ATOM    981  CA  SER A  64      -7.663   0.352  -9.042  1.00  0.63           C  
ATOM    982  C   SER A  64      -8.488   0.965  -7.898  1.00  0.57           C  
ATOM    983  O   SER A  64      -9.537   1.568  -8.114  1.00  0.64           O  
ATOM    984  CB  SER A  64      -7.869  -1.161  -9.166  1.00  0.70           C  
ATOM    985  OG  SER A  64      -9.213  -1.472  -9.480  1.00  1.00           O  
ATOM    986  H   SER A  64      -5.603  -0.165  -8.701  1.00  0.55           H  
ATOM    987  HA  SER A  64      -7.981   0.798  -9.984  1.00  0.69           H  
ATOM    988  HB2 SER A  64      -7.229  -1.522  -9.972  1.00  0.99           H  
ATOM    989  HB3 SER A  64      -7.586  -1.654  -8.236  1.00  0.90           H  
ATOM    990  HG  SER A  64      -9.290  -2.419  -9.619  1.00  1.83           H  
ATOM    991  N   LEU A  65      -8.008   0.801  -6.663  1.00  0.58           N  
ATOM    992  CA  LEU A  65      -8.664   1.213  -5.431  1.00  0.69           C  
ATOM    993  C   LEU A  65      -8.922   2.713  -5.418  1.00  0.69           C  
ATOM    994  O   LEU A  65      -9.931   3.158  -4.856  1.00  0.91           O  
ATOM    995  CB  LEU A  65      -7.792   0.815  -4.237  1.00  0.88           C  
ATOM    996  CG  LEU A  65      -8.530   0.879  -2.903  1.00  1.01           C  
ATOM    997  CD1 LEU A  65      -9.604  -0.212  -2.839  1.00  1.99           C  
ATOM    998  CD2 LEU A  65      -7.513   0.693  -1.776  1.00  2.43           C  
ATOM    999  H   LEU A  65      -7.127   0.315  -6.577  1.00  0.65           H  
ATOM   1000  HA  LEU A  65      -9.623   0.700  -5.386  1.00  0.82           H  
ATOM   1001  HB2 LEU A  65      -7.425  -0.202  -4.356  1.00  1.78           H  
ATOM   1002  HB3 LEU A  65      -6.947   1.500  -4.188  1.00  1.84           H  
ATOM   1003  HG  LEU A  65      -8.985   1.859  -2.789  1.00  2.57           H  
ATOM   1004 HD11 LEU A  65     -10.441   0.021  -3.493  1.00  3.11           H  
ATOM   1005 HD12 LEU A  65      -9.184  -1.164  -3.158  1.00  2.70           H  
ATOM   1006 HD13 LEU A  65      -9.979  -0.318  -1.824  1.00  2.61           H  
ATOM   1007 HD21 LEU A  65      -7.016  -0.274  -1.881  1.00  2.99           H  
ATOM   1008 HD22 LEU A  65      -6.763   1.483  -1.818  1.00  3.68           H  
ATOM   1009 HD23 LEU A  65      -8.026   0.744  -0.817  1.00  3.11           H  
ATOM   1010  N   GLY A  66      -7.996   3.461  -6.019  1.00  0.75           N  
ATOM   1011  CA  GLY A  66      -8.284   4.751  -6.624  1.00  0.71           C  
ATOM   1012  C   GLY A  66      -7.276   5.810  -6.206  1.00  0.52           C  
ATOM   1013  O   GLY A  66      -7.660   6.954  -5.970  1.00  0.63           O  
ATOM   1014  H   GLY A  66      -7.111   3.005  -6.250  1.00  0.97           H  
ATOM   1015  HA2 GLY A  66      -8.234   4.638  -7.707  1.00  0.85           H  
ATOM   1016  HA3 GLY A  66      -9.286   5.093  -6.362  1.00  0.81           H  
ATOM   1017  N   PHE A  67      -5.997   5.436  -6.116  1.00  0.44           N  
ATOM   1018  CA  PHE A  67      -4.933   6.333  -5.690  1.00  0.44           C  
ATOM   1019  C   PHE A  67      -3.678   6.029  -6.505  1.00  0.53           C  
ATOM   1020  O   PHE A  67      -3.671   5.076  -7.277  1.00  0.72           O  
ATOM   1021  CB  PHE A  67      -4.681   6.161  -4.187  1.00  0.67           C  
ATOM   1022  CG  PHE A  67      -5.924   6.093  -3.320  1.00  0.65           C  
ATOM   1023  CD1 PHE A  67      -6.700   7.248  -3.124  1.00  1.85           C  
ATOM   1024  CD2 PHE A  67      -6.368   4.859  -2.806  1.00  1.54           C  
ATOM   1025  CE1 PHE A  67      -7.909   7.174  -2.415  1.00  1.84           C  
ATOM   1026  CE2 PHE A  67      -7.550   4.795  -2.051  1.00  1.61           C  
ATOM   1027  CZ  PHE A  67      -8.318   5.954  -1.848  1.00  0.78           C  
ATOM   1028  H   PHE A  67      -5.719   4.504  -6.405  1.00  0.55           H  
ATOM   1029  HA  PHE A  67      -5.216   7.369  -5.886  1.00  0.50           H  
ATOM   1030  HB2 PHE A  67      -4.103   5.249  -4.041  1.00  0.83           H  
ATOM   1031  HB3 PHE A  67      -4.085   7.009  -3.852  1.00  0.94           H  
ATOM   1032  HD1 PHE A  67      -6.439   8.164  -3.630  1.00  3.02           H  
ATOM   1033  HD2 PHE A  67      -5.814   3.955  -3.004  1.00  2.67           H  
ATOM   1034  HE1 PHE A  67      -8.541   8.049  -2.369  1.00  2.99           H  
ATOM   1035  HE2 PHE A  67      -7.864   3.853  -1.628  1.00  2.78           H  
ATOM   1036  HZ  PHE A  67      -9.235   5.896  -1.289  1.00  0.92           H  
ATOM   1037  N   GLU A  68      -2.624   6.829  -6.330  1.00  0.56           N  
ATOM   1038  CA  GLU A  68      -1.393   6.767  -7.103  1.00  0.72           C  
ATOM   1039  C   GLU A  68      -0.254   6.216  -6.228  1.00  0.87           C  
ATOM   1040  O   GLU A  68       0.402   6.998  -5.534  1.00  1.13           O  
ATOM   1041  CB  GLU A  68      -1.090   8.188  -7.596  1.00  0.91           C  
ATOM   1042  CG  GLU A  68       0.099   8.246  -8.560  1.00  2.19           C  
ATOM   1043  CD  GLU A  68       0.679   9.649  -8.586  1.00  2.82           C  
ATOM   1044  OE1 GLU A  68       0.018  10.522  -9.189  1.00  3.13           O  
ATOM   1045  OE2 GLU A  68       1.730   9.848  -7.937  1.00  3.96           O  
ATOM   1046  H   GLU A  68      -2.700   7.595  -5.671  1.00  0.60           H  
ATOM   1047  HA  GLU A  68      -1.526   6.153  -7.991  1.00  0.75           H  
ATOM   1048  HB2 GLU A  68      -1.960   8.604  -8.106  1.00  1.43           H  
ATOM   1049  HB3 GLU A  68      -0.874   8.814  -6.733  1.00  2.00           H  
ATOM   1050  HG2 GLU A  68       0.881   7.560  -8.243  1.00  3.40           H  
ATOM   1051  HG3 GLU A  68      -0.220   7.964  -9.563  1.00  2.85           H  
ATOM   1052  N   PRO A  69      -0.011   4.892  -6.228  1.00  0.81           N  
ATOM   1053  CA  PRO A  69       1.033   4.261  -5.428  1.00  0.94           C  
ATOM   1054  C   PRO A  69       2.419   4.476  -6.057  1.00  1.13           C  
ATOM   1055  O   PRO A  69       3.069   3.524  -6.489  1.00  1.78           O  
ATOM   1056  CB  PRO A  69       0.644   2.781  -5.373  1.00  0.84           C  
ATOM   1057  CG  PRO A  69      -0.029   2.567  -6.725  1.00  0.78           C  
ATOM   1058  CD  PRO A  69      -0.781   3.876  -6.932  1.00  0.71           C  
ATOM   1059  HA  PRO A  69       1.028   4.644  -4.410  1.00  0.99           H  
ATOM   1060  HB2 PRO A  69       1.492   2.114  -5.229  1.00  1.03           H  
ATOM   1061  HB3 PRO A  69      -0.088   2.627  -4.580  1.00  0.75           H  
ATOM   1062  HG2 PRO A  69       0.732   2.477  -7.498  1.00  1.02           H  
ATOM   1063  HG3 PRO A  69      -0.683   1.698  -6.727  1.00  0.71           H  
ATOM   1064  HD2 PRO A  69      -0.879   4.071  -8.001  1.00  0.84           H  
ATOM   1065  HD3 PRO A  69      -1.761   3.784  -6.471  1.00  0.61           H  
ATOM   1066  N   SER A  70       2.889   5.720  -6.104  1.00  1.04           N  
ATOM   1067  CA  SER A  70       4.218   6.037  -6.612  1.00  1.22           C  
ATOM   1068  C   SER A  70       5.284   5.642  -5.589  1.00  1.35           C  
ATOM   1069  O   SER A  70       5.316   6.143  -4.466  1.00  1.63           O  
ATOM   1070  CB  SER A  70       4.310   7.520  -6.958  1.00  1.37           C  
ATOM   1071  OG  SER A  70       3.410   7.802  -8.013  1.00  2.14           O  
ATOM   1072  H   SER A  70       2.333   6.452  -5.671  1.00  1.28           H  
ATOM   1073  HA  SER A  70       4.379   5.482  -7.538  1.00  1.26           H  
ATOM   1074  HB2 SER A  70       4.082   8.092  -6.064  1.00  2.11           H  
ATOM   1075  HB3 SER A  70       5.323   7.762  -7.281  1.00  1.64           H  
ATOM   1076  HG  SER A  70       2.907   8.622  -7.840  1.00  2.93           H  
ATOM   1077  N   LEU A  71       6.185   4.745  -5.980  1.00  1.30           N  
ATOM   1078  CA  LEU A  71       7.286   4.300  -5.138  1.00  1.39           C  
ATOM   1079  C   LEU A  71       8.292   5.440  -4.983  1.00  1.42           C  
ATOM   1080  O   LEU A  71       8.716   6.025  -5.975  1.00  1.74           O  
ATOM   1081  CB  LEU A  71       7.965   3.058  -5.738  1.00  1.46           C  
ATOM   1082  CG  LEU A  71       7.255   1.743  -5.376  1.00  2.55           C  
ATOM   1083  CD1 LEU A  71       5.813   1.684  -5.890  1.00  4.32           C  
ATOM   1084  CD2 LEU A  71       8.047   0.566  -5.956  1.00  2.86           C  
ATOM   1085  H   LEU A  71       6.116   4.419  -6.930  1.00  1.31           H  
ATOM   1086  HA  LEU A  71       6.904   4.034  -4.153  1.00  1.58           H  
ATOM   1087  HB2 LEU A  71       8.044   3.164  -6.821  1.00  1.97           H  
ATOM   1088  HB3 LEU A  71       8.975   2.997  -5.331  1.00  2.45           H  
ATOM   1089  HG  LEU A  71       7.239   1.638  -4.289  1.00  3.51           H  
ATOM   1090 HD11 LEU A  71       5.203   2.434  -5.389  1.00  5.39           H  
ATOM   1091 HD12 LEU A  71       5.785   1.852  -6.966  1.00  4.66           H  
ATOM   1092 HD13 LEU A  71       5.387   0.708  -5.667  1.00  5.07           H  
ATOM   1093 HD21 LEU A  71       7.574  -0.374  -5.668  1.00  3.89           H  
ATOM   1094 HD22 LEU A  71       8.075   0.634  -7.043  1.00  3.03           H  
ATOM   1095 HD23 LEU A  71       9.066   0.578  -5.569  1.00  3.33           H  
ATOM   1096  N   VAL A  72       8.689   5.740  -3.743  1.00  1.69           N  
ATOM   1097  CA  VAL A  72       9.702   6.751  -3.457  1.00  1.82           C  
ATOM   1098  C   VAL A  72      11.088   6.204  -3.783  1.00  1.31           C  
ATOM   1099  O   VAL A  72      11.921   6.907  -4.346  1.00  1.82           O  
ATOM   1100  CB  VAL A  72       9.598   7.208  -1.989  1.00  2.72           C  
ATOM   1101  CG1 VAL A  72      10.605   8.326  -1.686  1.00  3.66           C  
ATOM   1102  CG2 VAL A  72       8.188   7.722  -1.673  1.00  3.66           C  
ATOM   1103  H   VAL A  72       8.281   5.241  -2.967  1.00  2.12           H  
ATOM   1104  HA  VAL A  72       9.556   7.606  -4.113  1.00  2.33           H  
ATOM   1105  HB  VAL A  72       9.811   6.364  -1.331  1.00  3.06           H  
ATOM   1106 HG11 VAL A  72      10.483   8.663  -0.656  1.00  4.22           H  
ATOM   1107 HG12 VAL A  72      11.627   7.966  -1.808  1.00  4.07           H  
ATOM   1108 HG13 VAL A  72      10.441   9.170  -2.357  1.00  4.32           H  
ATOM   1109 HG21 VAL A  72       7.457   6.919  -1.763  1.00  3.98           H  
ATOM   1110 HG22 VAL A  72       8.155   8.099  -0.651  1.00  4.57           H  
ATOM   1111 HG23 VAL A  72       7.924   8.529  -2.357  1.00  4.14           H  
ATOM   1112  N   LYS A  73      11.328   4.944  -3.411  1.00  1.43           N  
ATOM   1113  CA  LYS A  73      12.594   4.267  -3.627  1.00  2.41           C  
ATOM   1114  C   LYS A  73      12.967   4.289  -5.115  1.00  3.88           C  
ATOM   1115  O   LYS A  73      13.969   4.899  -5.477  1.00  5.04           O  
ATOM   1116  CB  LYS A  73      12.510   2.871  -2.969  1.00  3.00           C  
ATOM   1117  CG  LYS A  73      13.412   1.738  -3.482  1.00  4.18           C  
ATOM   1118  CD  LYS A  73      14.862   2.098  -3.820  1.00  4.76           C  
ATOM   1119  CE  LYS A  73      15.721   2.687  -2.696  1.00  5.45           C  
ATOM   1120  NZ  LYS A  73      17.029   3.110  -3.245  1.00  6.29           N  
ATOM   1121  H   LYS A  73      10.592   4.444  -2.939  1.00  1.52           H  
ATOM   1122  HA  LYS A  73      13.364   4.833  -3.101  1.00  3.15           H  
ATOM   1123  HB2 LYS A  73      12.706   3.005  -1.904  1.00  3.41           H  
ATOM   1124  HB3 LYS A  73      11.489   2.500  -3.064  1.00  3.67           H  
ATOM   1125  HG2 LYS A  73      13.411   0.936  -2.741  1.00  5.08           H  
ATOM   1126  HG3 LYS A  73      12.966   1.334  -4.393  1.00  4.66           H  
ATOM   1127  HD2 LYS A  73      15.343   1.192  -4.193  1.00  5.31           H  
ATOM   1128  HD3 LYS A  73      14.853   2.805  -4.637  1.00  4.98           H  
ATOM   1129  HE2 LYS A  73      15.226   3.556  -2.260  1.00  5.54           H  
ATOM   1130  HE3 LYS A  73      15.873   1.935  -1.921  1.00  6.04           H  
ATOM   1131  HZ1 LYS A  73      17.440   2.355  -3.800  1.00  6.87           H  
ATOM   1132  HZ2 LYS A  73      16.902   3.804  -3.989  1.00  6.47           H  
ATOM   1133  HZ3 LYS A  73      17.681   3.449  -2.560  1.00  6.70           H  
TER    1134      LYS A  73
ENDMDL
MODEL      14
ATOM     20  N   GLY A   2      10.468 -15.299   2.759  1.00  3.42           N  
ATOM     21  CA  GLY A   2       9.219 -15.556   3.458  1.00  3.96           C  
ATOM     22  C   GLY A   2       8.948 -14.427   4.454  1.00  3.54           C  
ATOM     23  O   GLY A   2       8.448 -14.675   5.549  1.00  4.57           O  
ATOM     24  H   GLY A   2      10.413 -14.945   1.804  1.00  3.93           H  
ATOM     25  HA2 GLY A   2       8.406 -15.589   2.732  1.00  4.78           H  
ATOM     26  HA3 GLY A   2       9.270 -16.511   3.982  1.00  4.56           H  
ATOM     27  N   ASP A   3       9.319 -13.202   4.066  1.00  2.82           N  
ATOM     28  CA  ASP A   3       9.184 -11.965   4.818  1.00  2.49           C  
ATOM     29  C   ASP A   3       9.607 -10.832   3.884  1.00  2.07           C  
ATOM     30  O   ASP A   3      10.256 -11.086   2.867  1.00  2.66           O  
ATOM     31  CB  ASP A   3      10.063 -11.953   6.084  1.00  3.21           C  
ATOM     32  CG  ASP A   3      11.505 -11.547   5.798  1.00  4.12           C  
ATOM     33  OD1 ASP A   3      12.262 -12.412   5.305  1.00  5.50           O  
ATOM     34  OD2 ASP A   3      11.827 -10.369   6.055  1.00  4.14           O  
ATOM     35  H   ASP A   3       9.700 -13.080   3.135  1.00  3.22           H  
ATOM     36  HA  ASP A   3       8.135 -11.848   5.095  1.00  2.66           H  
ATOM     37  HB2 ASP A   3       9.651 -11.221   6.777  1.00  3.14           H  
ATOM     38  HB3 ASP A   3      10.051 -12.924   6.579  1.00  4.16           H  
ATOM     39  N   GLY A   4       9.271  -9.594   4.237  1.00  1.75           N  
ATOM     40  CA  GLY A   4       9.757  -8.415   3.550  1.00  1.75           C  
ATOM     41  C   GLY A   4       8.961  -7.199   4.001  1.00  1.73           C  
ATOM     42  O   GLY A   4       7.956  -7.335   4.700  1.00  2.53           O  
ATOM     43  H   GLY A   4       8.686  -9.441   5.047  1.00  2.07           H  
ATOM     44  HA2 GLY A   4      10.813  -8.274   3.790  1.00  2.01           H  
ATOM     45  HA3 GLY A   4       9.642  -8.534   2.472  1.00  1.96           H  
ATOM     46  N   VAL A   5       9.405  -6.008   3.591  1.00  1.27           N  
ATOM     47  CA  VAL A   5       8.589  -4.806   3.589  1.00  1.24           C  
ATOM     48  C   VAL A   5       8.897  -4.067   2.297  1.00  1.31           C  
ATOM     49  O   VAL A   5       9.993  -4.222   1.756  1.00  1.96           O  
ATOM     50  CB  VAL A   5       8.813  -3.913   4.832  1.00  1.29           C  
ATOM     51  CG1 VAL A   5       8.933  -4.721   6.133  1.00  2.46           C  
ATOM     52  CG2 VAL A   5      10.043  -3.004   4.729  1.00  1.67           C  
ATOM     53  H   VAL A   5      10.231  -5.957   3.009  1.00  1.45           H  
ATOM     54  HA  VAL A   5       7.549  -5.113   3.537  1.00  1.31           H  
ATOM     55  HB  VAL A   5       7.954  -3.243   4.909  1.00  2.04           H  
ATOM     56 HG11 VAL A   5       8.079  -5.383   6.249  1.00  3.41           H  
ATOM     57 HG12 VAL A   5       9.846  -5.315   6.129  1.00  3.52           H  
ATOM     58 HG13 VAL A   5       8.965  -4.041   6.985  1.00  2.63           H  
ATOM     59 HG21 VAL A   5      10.156  -2.447   5.660  1.00  2.12           H  
ATOM     60 HG22 VAL A   5      10.939  -3.598   4.549  1.00  2.57           H  
ATOM     61 HG23 VAL A   5       9.912  -2.279   3.925  1.00  2.63           H  
ATOM     62  N   LEU A   6       7.958  -3.255   1.818  1.00  0.89           N  
ATOM     63  CA  LEU A   6       8.202  -2.340   0.718  1.00  1.01           C  
ATOM     64  C   LEU A   6       7.286  -1.135   0.903  1.00  0.89           C  
ATOM     65  O   LEU A   6       6.192  -1.253   1.463  1.00  1.16           O  
ATOM     66  CB  LEU A   6       8.048  -3.084  -0.620  1.00  1.37           C  
ATOM     67  CG  LEU A   6       8.052  -2.200  -1.880  1.00  1.33           C  
ATOM     68  CD1 LEU A   6       8.731  -2.932  -3.044  1.00  2.19           C  
ATOM     69  CD2 LEU A   6       6.623  -1.824  -2.293  1.00  1.76           C  
ATOM     70  H   LEU A   6       7.045  -3.211   2.269  1.00  0.87           H  
ATOM     71  HA  LEU A   6       9.232  -1.981   0.784  1.00  1.17           H  
ATOM     72  HB2 LEU A   6       8.879  -3.787  -0.688  1.00  1.71           H  
ATOM     73  HB3 LEU A   6       7.135  -3.668  -0.600  1.00  1.67           H  
ATOM     74  HG  LEU A   6       8.625  -1.293  -1.699  1.00  2.48           H  
ATOM     75 HD11 LEU A   6       8.220  -3.871  -3.252  1.00  3.06           H  
ATOM     76 HD12 LEU A   6       8.705  -2.309  -3.937  1.00  2.49           H  
ATOM     77 HD13 LEU A   6       9.771  -3.140  -2.794  1.00  3.17           H  
ATOM     78 HD21 LEU A   6       6.100  -1.342  -1.471  1.00  2.91           H  
ATOM     79 HD22 LEU A   6       6.653  -1.135  -3.136  1.00  2.32           H  
ATOM     80 HD23 LEU A   6       6.067  -2.713  -2.588  1.00  2.47           H  
ATOM     81  N   GLU A   7       7.776   0.028   0.477  1.00  0.71           N  
ATOM     82  CA  GLU A   7       7.061   1.286   0.495  1.00  0.72           C  
ATOM     83  C   GLU A   7       6.580   1.616  -0.913  1.00  0.83           C  
ATOM     84  O   GLU A   7       7.255   1.284  -1.887  1.00  1.27           O  
ATOM     85  CB  GLU A   7       8.002   2.401   0.947  1.00  0.81           C  
ATOM     86  CG  GLU A   7       8.596   2.229   2.352  1.00  0.84           C  
ATOM     87  CD  GLU A   7       9.364   3.495   2.698  1.00  1.34           C  
ATOM     88  OE1 GLU A   7      10.039   4.015   1.783  1.00  2.74           O  
ATOM     89  OE2 GLU A   7       9.106   4.110   3.756  1.00  1.68           O  
ATOM     90  H   GLU A   7       8.672   0.037   0.016  1.00  0.84           H  
ATOM     91  HA  GLU A   7       6.213   1.243   1.168  1.00  0.75           H  
ATOM     92  HB2 GLU A   7       8.819   2.482   0.228  1.00  0.94           H  
ATOM     93  HB3 GLU A   7       7.440   3.333   0.920  1.00  0.96           H  
ATOM     94  HG2 GLU A   7       7.799   2.076   3.079  1.00  0.90           H  
ATOM     95  HG3 GLU A   7       9.271   1.371   2.386  1.00  0.93           H  
ATOM     96  N   LEU A   8       5.463   2.334  -1.013  1.00  0.59           N  
ATOM     97  CA  LEU A   8       5.052   2.991  -2.239  1.00  0.60           C  
ATOM     98  C   LEU A   8       4.341   4.298  -1.878  1.00  0.59           C  
ATOM     99  O   LEU A   8       3.602   4.369  -0.894  1.00  0.65           O  
ATOM    100  CB  LEU A   8       4.303   2.036  -3.196  1.00  0.72           C  
ATOM    101  CG  LEU A   8       3.027   1.299  -2.739  1.00  0.68           C  
ATOM    102  CD1 LEU A   8       3.173   0.466  -1.462  1.00  2.39           C  
ATOM    103  CD2 LEU A   8       1.816   2.224  -2.633  1.00  2.49           C  
ATOM    104  H   LEU A   8       4.930   2.559  -0.174  1.00  0.60           H  
ATOM    105  HA  LEU A   8       5.964   3.284  -2.764  1.00  0.63           H  
ATOM    106  HB2 LEU A   8       4.059   2.587  -4.106  1.00  1.10           H  
ATOM    107  HB3 LEU A   8       5.006   1.255  -3.492  1.00  0.98           H  
ATOM    108  HG  LEU A   8       2.800   0.589  -3.532  1.00  2.39           H  
ATOM    109 HD11 LEU A   8       3.241   1.106  -0.586  1.00  3.30           H  
ATOM    110 HD12 LEU A   8       2.297  -0.175  -1.350  1.00  2.90           H  
ATOM    111 HD13 LEU A   8       4.060  -0.163  -1.528  1.00  3.54           H  
ATOM    112 HD21 LEU A   8       1.746   2.851  -3.521  1.00  3.53           H  
ATOM    113 HD22 LEU A   8       0.911   1.626  -2.539  1.00  3.17           H  
ATOM    114 HD23 LEU A   8       1.907   2.852  -1.756  1.00  3.59           H  
ATOM    115  N   VAL A   9       4.633   5.362  -2.627  1.00  0.61           N  
ATOM    116  CA  VAL A   9       3.909   6.618  -2.548  1.00  0.65           C  
ATOM    117  C   VAL A   9       2.603   6.434  -3.304  1.00  0.67           C  
ATOM    118  O   VAL A   9       2.581   5.734  -4.313  1.00  0.89           O  
ATOM    119  CB  VAL A   9       4.764   7.778  -3.090  1.00  0.75           C  
ATOM    120  CG1 VAL A   9       3.957   8.925  -3.717  1.00  0.97           C  
ATOM    121  CG2 VAL A   9       5.603   8.360  -1.946  1.00  0.80           C  
ATOM    122  H   VAL A   9       5.207   5.222  -3.447  1.00  0.66           H  
ATOM    123  HA  VAL A   9       3.690   6.813  -1.507  1.00  0.64           H  
ATOM    124  HB  VAL A   9       5.415   7.380  -3.866  1.00  0.80           H  
ATOM    125 HG11 VAL A   9       3.428   8.584  -4.607  1.00  1.95           H  
ATOM    126 HG12 VAL A   9       3.241   9.327  -3.000  1.00  1.40           H  
ATOM    127 HG13 VAL A   9       4.637   9.724  -4.016  1.00  1.54           H  
ATOM    128 HG21 VAL A   9       4.957   8.853  -1.217  1.00  1.74           H  
ATOM    129 HG22 VAL A   9       6.159   7.565  -1.449  1.00  1.75           H  
ATOM    130 HG23 VAL A   9       6.304   9.100  -2.334  1.00  1.94           H  
ATOM    131  N   VAL A  10       1.530   7.043  -2.800  1.00  0.60           N  
ATOM    132  CA  VAL A  10       0.196   7.002  -3.364  1.00  0.59           C  
ATOM    133  C   VAL A  10      -0.371   8.416  -3.311  1.00  0.68           C  
ATOM    134  O   VAL A  10      -0.796   8.879  -2.254  1.00  1.09           O  
ATOM    135  CB  VAL A  10      -0.715   6.000  -2.622  1.00  0.61           C  
ATOM    136  CG1 VAL A  10      -1.135   4.871  -3.562  1.00  1.41           C  
ATOM    137  CG2 VAL A  10      -0.058   5.347  -1.407  1.00  1.27           C  
ATOM    138  H   VAL A  10       1.661   7.618  -1.975  1.00  0.67           H  
ATOM    139  HA  VAL A  10       0.255   6.689  -4.402  1.00  0.63           H  
ATOM    140  HB  VAL A  10      -1.629   6.499  -2.293  1.00  1.36           H  
ATOM    141 HG11 VAL A  10      -1.932   4.312  -3.076  1.00  2.10           H  
ATOM    142 HG12 VAL A  10      -1.496   5.263  -4.510  1.00  2.47           H  
ATOM    143 HG13 VAL A  10      -0.288   4.215  -3.753  1.00  1.91           H  
ATOM    144 HG21 VAL A  10       0.804   4.776  -1.739  1.00  2.52           H  
ATOM    145 HG22 VAL A  10       0.258   6.099  -0.687  1.00  2.00           H  
ATOM    146 HG23 VAL A  10      -0.771   4.672  -0.938  1.00  1.94           H  
ATOM    147  N   ARG A  11      -0.402   9.104  -4.450  1.00  0.69           N  
ATOM    148  CA  ARG A  11      -1.203  10.317  -4.545  1.00  0.75           C  
ATOM    149  C   ARG A  11      -2.678   9.913  -4.620  1.00  0.68           C  
ATOM    150  O   ARG A  11      -2.991   8.740  -4.837  1.00  0.75           O  
ATOM    151  CB  ARG A  11      -0.800  11.174  -5.749  1.00  1.01           C  
ATOM    152  CG  ARG A  11       0.713  11.432  -5.820  1.00  1.30           C  
ATOM    153  CD  ARG A  11       1.017  12.622  -6.740  1.00  1.93           C  
ATOM    154  NE  ARG A  11       0.323  12.481  -8.031  1.00  2.86           N  
ATOM    155  CZ  ARG A  11      -0.132  13.474  -8.806  1.00  3.91           C  
ATOM    156  NH1 ARG A  11       0.321  14.719  -8.620  1.00  4.19           N  
ATOM    157  NH2 ARG A  11      -1.044  13.223  -9.748  1.00  5.52           N  
ATOM    158  H   ARG A  11      -0.078   8.651  -5.291  1.00  0.90           H  
ATOM    159  HA  ARG A  11      -1.046  10.921  -3.648  1.00  0.83           H  
ATOM    160  HB2 ARG A  11      -1.133  10.686  -6.662  1.00  1.57           H  
ATOM    161  HB3 ARG A  11      -1.318  12.130  -5.667  1.00  1.43           H  
ATOM    162  HG2 ARG A  11       1.096  11.654  -4.821  1.00  1.77           H  
ATOM    163  HG3 ARG A  11       1.214  10.538  -6.195  1.00  2.01           H  
ATOM    164  HD2 ARG A  11       0.688  13.527  -6.227  1.00  2.51           H  
ATOM    165  HD3 ARG A  11       2.096  12.677  -6.904  1.00  2.87           H  
ATOM    166  HE  ARG A  11       0.107  11.533  -8.349  1.00  3.65           H  
ATOM    167 HH11 ARG A  11       1.043  14.876  -7.933  1.00  3.95           H  
ATOM    168 HH12 ARG A  11      -0.009  15.491  -9.178  1.00  5.31           H  
ATOM    169 HH21 ARG A  11      -1.476  12.287  -9.769  1.00  6.11           H  
ATOM    170 HH22 ARG A  11      -1.412  13.923 -10.368  1.00  6.51           H  
ATOM    171  N   GLY A  12      -3.578  10.880  -4.433  1.00  0.82           N  
ATOM    172  CA  GLY A  12      -5.019  10.667  -4.500  1.00  0.86           C  
ATOM    173  C   GLY A  12      -5.661  10.550  -3.117  1.00  0.78           C  
ATOM    174  O   GLY A  12      -6.885  10.601  -3.006  1.00  0.90           O  
ATOM    175  H   GLY A  12      -3.252  11.820  -4.263  1.00  1.02           H  
ATOM    176  HA2 GLY A  12      -5.464  11.524  -5.009  1.00  0.99           H  
ATOM    177  HA3 GLY A  12      -5.260   9.775  -5.079  1.00  0.95           H  
ATOM    178  N   MET A  13      -4.862  10.418  -2.050  1.00  0.86           N  
ATOM    179  CA  MET A  13      -5.359  10.372  -0.679  1.00  0.89           C  
ATOM    180  C   MET A  13      -5.805  11.768  -0.224  1.00  1.09           C  
ATOM    181  O   MET A  13      -5.211  12.373   0.664  1.00  1.69           O  
ATOM    182  CB  MET A  13      -4.285   9.789   0.244  1.00  1.05           C  
ATOM    183  CG  MET A  13      -3.959   8.328  -0.086  1.00  1.13           C  
ATOM    184  SD  MET A  13      -2.988   7.507   1.198  1.00  1.41           S  
ATOM    185  CE  MET A  13      -1.363   8.225   0.907  1.00  1.18           C  
ATOM    186  H   MET A  13      -3.863  10.381  -2.188  1.00  1.06           H  
ATOM    187  HA  MET A  13      -6.224   9.715  -0.636  1.00  0.83           H  
ATOM    188  HB2 MET A  13      -3.381  10.389   0.179  1.00  1.53           H  
ATOM    189  HB3 MET A  13      -4.656   9.825   1.270  1.00  1.29           H  
ATOM    190  HG2 MET A  13      -4.888   7.770  -0.170  1.00  1.57           H  
ATOM    191  HG3 MET A  13      -3.428   8.254  -1.035  1.00  1.92           H  
ATOM    192  HE1 MET A  13      -0.687   7.910   1.698  1.00  1.83           H  
ATOM    193  HE2 MET A  13      -0.993   7.867  -0.047  1.00  2.30           H  
ATOM    194  HE3 MET A  13      -1.441   9.307   0.878  1.00  1.83           H  
ATOM    195  N   THR A  14      -6.852  12.289  -0.861  1.00  1.39           N  
ATOM    196  CA  THR A  14      -7.250  13.688  -0.781  1.00  1.80           C  
ATOM    197  C   THR A  14      -8.258  13.957   0.343  1.00  1.96           C  
ATOM    198  O   THR A  14      -8.881  15.020   0.348  1.00  3.02           O  
ATOM    199  CB  THR A  14      -7.792  14.122  -2.157  1.00  2.31           C  
ATOM    200  OG1 THR A  14      -8.033  15.513  -2.177  1.00  3.11           O  
ATOM    201  CG2 THR A  14      -9.081  13.388  -2.557  1.00  2.12           C  
ATOM    202  H   THR A  14      -7.281  11.710  -1.576  1.00  1.84           H  
ATOM    203  HA  THR A  14      -6.366  14.294  -0.576  1.00  1.87           H  
ATOM    204  HB  THR A  14      -7.034  13.910  -2.913  1.00  2.73           H  
ATOM    205  HG1 THR A  14      -8.540  15.737  -1.384  1.00  2.97           H  
ATOM    206 HG21 THR A  14      -9.391  13.729  -3.544  1.00  3.07           H  
ATOM    207 HG22 THR A  14      -8.925  12.310  -2.601  1.00  2.42           H  
ATOM    208 HG23 THR A  14      -9.883  13.602  -1.849  1.00  1.98           H  
ATOM    209  N   CYS A  15      -8.471  13.016   1.267  1.00  1.47           N  
ATOM    210  CA  CYS A  15      -9.508  13.131   2.285  1.00  1.75           C  
ATOM    211  C   CYS A  15      -9.240  12.086   3.368  1.00  1.53           C  
ATOM    212  O   CYS A  15      -8.363  11.239   3.191  1.00  1.95           O  
ATOM    213  CB  CYS A  15     -10.881  12.908   1.629  1.00  2.32           C  
ATOM    214  SG  CYS A  15     -12.197  13.536   2.697  1.00  3.03           S  
ATOM    215  H   CYS A  15      -7.913  12.170   1.282  1.00  1.59           H  
ATOM    216  HA  CYS A  15      -9.464  14.127   2.730  1.00  2.05           H  
ATOM    217  HB2 CYS A  15     -10.959  13.442   0.682  1.00  2.74           H  
ATOM    218  HB3 CYS A  15     -11.040  11.845   1.447  1.00  2.64           H  
ATOM    219  HG  CYS A  15     -11.871  14.827   2.586  1.00  3.62           H  
ATOM    220  N   ALA A  16     -10.003  12.098   4.466  1.00  1.49           N  
ATOM    221  CA  ALA A  16     -10.064  10.980   5.394  1.00  1.51           C  
ATOM    222  C   ALA A  16     -10.590   9.724   4.686  1.00  1.62           C  
ATOM    223  O   ALA A  16     -10.809   9.722   3.473  1.00  3.17           O  
ATOM    224  CB  ALA A  16     -10.948  11.361   6.587  1.00  1.77           C  
ATOM    225  H   ALA A  16     -10.695  12.825   4.567  1.00  1.89           H  
ATOM    226  HA  ALA A  16      -9.056  10.777   5.763  1.00  1.46           H  
ATOM    227  HB1 ALA A  16     -11.975  11.516   6.251  1.00  2.65           H  
ATOM    228  HB2 ALA A  16     -10.936  10.569   7.336  1.00  1.73           H  
ATOM    229  HB3 ALA A  16     -10.576  12.277   7.044  1.00  2.33           H  
ATOM    230  N   SER A  17     -10.775   8.639   5.445  1.00  0.54           N  
ATOM    231  CA  SER A  17     -11.093   7.289   4.981  1.00  0.62           C  
ATOM    232  C   SER A  17      -9.913   6.663   4.235  1.00  0.72           C  
ATOM    233  O   SER A  17      -9.465   5.590   4.624  1.00  0.97           O  
ATOM    234  CB  SER A  17     -12.431   7.190   4.227  1.00  0.94           C  
ATOM    235  OG  SER A  17     -12.363   7.670   2.898  1.00  2.55           O  
ATOM    236  H   SER A  17     -10.575   8.731   6.428  1.00  1.52           H  
ATOM    237  HA  SER A  17     -11.228   6.701   5.892  1.00  0.75           H  
ATOM    238  HB2 SER A  17     -12.720   6.139   4.181  1.00  2.34           H  
ATOM    239  HB3 SER A  17     -13.205   7.731   4.774  1.00  1.24           H  
ATOM    240  HG  SER A  17     -12.107   8.600   2.916  1.00  2.98           H  
ATOM    241  N   CYS A  18      -9.398   7.349   3.207  1.00  0.64           N  
ATOM    242  CA  CYS A  18      -8.261   6.995   2.352  1.00  0.76           C  
ATOM    243  C   CYS A  18      -7.269   6.053   3.033  1.00  0.68           C  
ATOM    244  O   CYS A  18      -6.982   4.978   2.512  1.00  0.66           O  
ATOM    245  CB  CYS A  18      -7.534   8.256   1.858  1.00  0.99           C  
ATOM    246  SG  CYS A  18      -8.601   9.259   0.789  1.00  1.24           S  
ATOM    247  H   CYS A  18      -9.914   8.184   2.960  1.00  0.57           H  
ATOM    248  HA  CYS A  18      -8.639   6.479   1.471  1.00  0.88           H  
ATOM    249  HB2 CYS A  18      -7.183   8.861   2.694  1.00  1.06           H  
ATOM    250  HB3 CYS A  18      -6.678   7.944   1.265  1.00  1.06           H  
ATOM    251  HG  CYS A  18      -9.339   9.782   1.778  1.00  2.42           H  
ATOM    252  N   VAL A  19      -6.787   6.448   4.215  1.00  0.69           N  
ATOM    253  CA  VAL A  19      -5.955   5.625   5.082  1.00  0.65           C  
ATOM    254  C   VAL A  19      -6.500   4.191   5.152  1.00  0.60           C  
ATOM    255  O   VAL A  19      -5.918   3.274   4.577  1.00  0.60           O  
ATOM    256  CB  VAL A  19      -5.850   6.297   6.467  1.00  0.71           C  
ATOM    257  CG1 VAL A  19      -5.109   5.431   7.494  1.00  0.85           C  
ATOM    258  CG2 VAL A  19      -5.116   7.642   6.353  1.00  0.92           C  
ATOM    259  H   VAL A  19      -7.096   7.338   4.571  1.00  0.76           H  
ATOM    260  HA  VAL A  19      -4.960   5.589   4.641  1.00  0.72           H  
ATOM    261  HB  VAL A  19      -6.855   6.485   6.851  1.00  0.63           H  
ATOM    262 HG11 VAL A  19      -4.094   5.228   7.159  1.00  1.73           H  
ATOM    263 HG12 VAL A  19      -5.059   5.959   8.448  1.00  1.52           H  
ATOM    264 HG13 VAL A  19      -5.625   4.485   7.659  1.00  2.06           H  
ATOM    265 HG21 VAL A  19      -5.045   8.107   7.337  1.00  1.93           H  
ATOM    266 HG22 VAL A  19      -4.109   7.484   5.965  1.00  1.96           H  
ATOM    267 HG23 VAL A  19      -5.649   8.323   5.691  1.00  1.04           H  
ATOM    268  N   HIS A  20      -7.641   3.982   5.814  1.00  0.67           N  
ATOM    269  CA  HIS A  20      -8.197   2.649   6.003  1.00  0.77           C  
ATOM    270  C   HIS A  20      -8.705   2.070   4.676  1.00  0.68           C  
ATOM    271  O   HIS A  20      -8.718   0.855   4.504  1.00  0.82           O  
ATOM    272  CB  HIS A  20      -9.217   2.641   7.159  1.00  0.92           C  
ATOM    273  CG  HIS A  20     -10.664   2.402   6.799  1.00  0.85           C  
ATOM    274  ND1 HIS A  20     -11.500   1.495   7.409  1.00  1.17           N  
ATOM    275  CD2 HIS A  20     -11.409   3.084   5.875  1.00  0.64           C  
ATOM    276  CE1 HIS A  20     -12.714   1.623   6.849  1.00  1.11           C  
ATOM    277  NE2 HIS A  20     -12.709   2.576   5.905  1.00  0.80           N  
ATOM    278  H   HIS A  20      -8.207   4.779   6.076  1.00  0.69           H  
ATOM    279  HA  HIS A  20      -7.376   2.011   6.329  1.00  0.90           H  
ATOM    280  HB2 HIS A  20      -8.927   1.840   7.840  1.00  1.18           H  
ATOM    281  HB3 HIS A  20      -9.154   3.575   7.719  1.00  1.04           H  
ATOM    282  HD1 HIS A  20     -11.255   0.865   8.161  1.00  1.48           H  
ATOM    283  HD2 HIS A  20     -11.055   3.866   5.229  1.00  0.63           H  
ATOM    284  HE1 HIS A  20     -13.580   1.046   7.129  1.00  1.39           H  
ATOM    285  N   LYS A  21      -9.093   2.933   3.730  1.00  0.55           N  
ATOM    286  CA  LYS A  21      -9.471   2.547   2.373  1.00  0.68           C  
ATOM    287  C   LYS A  21      -8.371   1.671   1.775  1.00  0.72           C  
ATOM    288  O   LYS A  21      -8.652   0.675   1.116  1.00  1.05           O  
ATOM    289  CB  LYS A  21      -9.675   3.805   1.511  1.00  0.82           C  
ATOM    290  CG  LYS A  21     -10.835   3.736   0.510  1.00  1.14           C  
ATOM    291  CD  LYS A  21     -10.594   2.700  -0.598  1.00  1.36           C  
ATOM    292  CE  LYS A  21     -11.603   2.836  -1.752  1.00  1.77           C  
ATOM    293  NZ  LYS A  21     -11.353   4.019  -2.606  1.00  3.47           N  
ATOM    294  H   LYS A  21      -9.063   3.921   3.956  1.00  0.54           H  
ATOM    295  HA  LYS A  21     -10.402   1.981   2.430  1.00  0.81           H  
ATOM    296  HB2 LYS A  21      -9.880   4.638   2.175  1.00  0.85           H  
ATOM    297  HB3 LYS A  21      -8.760   4.039   0.967  1.00  0.83           H  
ATOM    298  HG2 LYS A  21     -11.759   3.503   1.045  1.00  1.26           H  
ATOM    299  HG3 LYS A  21     -10.936   4.733   0.080  1.00  1.42           H  
ATOM    300  HD2 LYS A  21      -9.576   2.781  -0.982  1.00  1.40           H  
ATOM    301  HD3 LYS A  21     -10.706   1.705  -0.160  1.00  1.48           H  
ATOM    302  HE2 LYS A  21     -11.538   1.946  -2.381  1.00  1.89           H  
ATOM    303  HE3 LYS A  21     -12.613   2.886  -1.340  1.00  2.03           H  
ATOM    304  HZ1 LYS A  21     -11.318   4.870  -2.067  1.00  4.26           H  
ATOM    305  HZ2 LYS A  21     -10.480   3.919  -3.123  1.00  4.02           H  
ATOM    306  HZ3 LYS A  21     -12.079   4.101  -3.302  1.00  4.02           H  
ATOM    307  N   ILE A  22      -7.118   2.055   2.019  1.00  0.50           N  
ATOM    308  CA  ILE A  22      -5.955   1.289   1.620  1.00  0.44           C  
ATOM    309  C   ILE A  22      -5.755   0.188   2.656  1.00  0.40           C  
ATOM    310  O   ILE A  22      -5.874  -0.992   2.341  1.00  0.42           O  
ATOM    311  CB  ILE A  22      -4.744   2.235   1.511  1.00  0.48           C  
ATOM    312  CG1 ILE A  22      -4.969   3.213   0.354  1.00  0.57           C  
ATOM    313  CG2 ILE A  22      -3.443   1.457   1.325  1.00  0.66           C  
ATOM    314  CD1 ILE A  22      -3.910   4.300   0.179  1.00  0.75           C  
ATOM    315  H   ILE A  22      -6.968   2.873   2.604  1.00  0.50           H  
ATOM    316  HA  ILE A  22      -6.122   0.824   0.648  1.00  0.48           H  
ATOM    317  HB  ILE A  22      -4.676   2.808   2.426  1.00  0.44           H  
ATOM    318 HG12 ILE A  22      -5.053   2.648  -0.568  1.00  0.65           H  
ATOM    319 HG13 ILE A  22      -5.891   3.741   0.567  1.00  0.60           H  
ATOM    320 HG21 ILE A  22      -3.259   0.813   2.183  1.00  2.07           H  
ATOM    321 HG22 ILE A  22      -3.522   0.855   0.425  1.00  1.49           H  
ATOM    322 HG23 ILE A  22      -2.608   2.148   1.242  1.00  1.86           H  
ATOM    323 HD11 ILE A  22      -3.866   4.867   1.104  1.00  1.47           H  
ATOM    324 HD12 ILE A  22      -2.935   3.884  -0.067  1.00  1.84           H  
ATOM    325 HD13 ILE A  22      -4.201   4.975  -0.628  1.00  1.27           H  
ATOM    326  N   GLU A  23      -5.448   0.587   3.891  1.00  0.45           N  
ATOM    327  CA  GLU A  23      -4.998  -0.287   4.963  1.00  0.51           C  
ATOM    328  C   GLU A  23      -5.885  -1.527   5.090  1.00  0.49           C  
ATOM    329  O   GLU A  23      -5.406  -2.657   4.981  1.00  0.52           O  
ATOM    330  CB  GLU A  23      -4.937   0.532   6.266  1.00  0.65           C  
ATOM    331  CG  GLU A  23      -3.582   0.425   6.969  1.00  0.97           C  
ATOM    332  CD  GLU A  23      -3.410   1.587   7.932  1.00  1.99           C  
ATOM    333  OE1 GLU A  23      -4.062   1.550   8.995  1.00  2.64           O  
ATOM    334  OE2 GLU A  23      -2.657   2.509   7.551  1.00  3.37           O  
ATOM    335  H   GLU A  23      -5.436   1.586   4.065  1.00  0.53           H  
ATOM    336  HA  GLU A  23      -3.994  -0.620   4.697  1.00  0.56           H  
ATOM    337  HB2 GLU A  23      -5.043   1.590   6.046  1.00  0.74           H  
ATOM    338  HB3 GLU A  23      -5.744   0.270   6.955  1.00  0.73           H  
ATOM    339  HG2 GLU A  23      -3.501  -0.519   7.509  1.00  1.06           H  
ATOM    340  HG3 GLU A  23      -2.779   0.503   6.237  1.00  1.87           H  
ATOM    341  N   SER A  24      -7.188  -1.305   5.270  1.00  0.50           N  
ATOM    342  CA  SER A  24      -8.166  -2.370   5.444  1.00  0.54           C  
ATOM    343  C   SER A  24      -8.199  -3.234   4.183  1.00  0.53           C  
ATOM    344  O   SER A  24      -8.059  -4.459   4.233  1.00  0.76           O  
ATOM    345  CB  SER A  24      -9.545  -1.771   5.756  1.00  0.61           C  
ATOM    346  OG  SER A  24     -10.444  -2.786   6.155  1.00  1.39           O  
ATOM    347  H   SER A  24      -7.516  -0.346   5.179  1.00  0.49           H  
ATOM    348  HA  SER A  24      -7.861  -2.976   6.297  1.00  0.58           H  
ATOM    349  HB2 SER A  24      -9.448  -1.048   6.567  1.00  1.15           H  
ATOM    350  HB3 SER A  24      -9.949  -1.268   4.875  1.00  1.10           H  
ATOM    351  HG  SER A  24     -11.305  -2.400   6.335  1.00  1.91           H  
ATOM    352  N   SER A  25      -8.334  -2.581   3.028  1.00  0.41           N  
ATOM    353  CA  SER A  25      -8.401  -3.276   1.756  1.00  0.44           C  
ATOM    354  C   SER A  25      -7.134  -4.084   1.480  1.00  0.46           C  
ATOM    355  O   SER A  25      -7.198  -5.033   0.706  1.00  0.71           O  
ATOM    356  CB  SER A  25      -8.671  -2.293   0.623  1.00  0.50           C  
ATOM    357  OG  SER A  25      -9.048  -3.015  -0.534  1.00  0.69           O  
ATOM    358  H   SER A  25      -8.339  -1.569   3.034  1.00  0.41           H  
ATOM    359  HA  SER A  25      -9.242  -3.970   1.806  1.00  0.51           H  
ATOM    360  HB2 SER A  25      -9.486  -1.633   0.916  1.00  0.55           H  
ATOM    361  HB3 SER A  25      -7.779  -1.693   0.434  1.00  0.50           H  
ATOM    362  HG  SER A  25      -8.425  -3.740  -0.670  1.00  1.07           H  
ATOM    363  N   LEU A  26      -5.999  -3.711   2.077  1.00  0.38           N  
ATOM    364  CA  LEU A  26      -4.785  -4.509   2.006  1.00  0.43           C  
ATOM    365  C   LEU A  26      -4.809  -5.650   3.010  1.00  0.43           C  
ATOM    366  O   LEU A  26      -4.494  -6.768   2.617  1.00  0.50           O  
ATOM    367  CB  LEU A  26      -3.511  -3.674   2.125  1.00  0.55           C  
ATOM    368  CG  LEU A  26      -2.996  -3.205   0.752  1.00  0.72           C  
ATOM    369  CD1 LEU A  26      -2.331  -4.356  -0.016  1.00  2.06           C  
ATOM    370  CD2 LEU A  26      -4.073  -2.561  -0.134  1.00  1.92           C  
ATOM    371  H   LEU A  26      -5.993  -2.828   2.578  1.00  0.39           H  
ATOM    372  HA  LEU A  26      -4.750  -4.983   1.034  1.00  0.49           H  
ATOM    373  HB2 LEU A  26      -3.681  -2.821   2.780  1.00  0.57           H  
ATOM    374  HB3 LEU A  26      -2.732  -4.306   2.568  1.00  0.62           H  
ATOM    375  HG  LEU A  26      -2.228  -2.461   0.952  1.00  1.56           H  
ATOM    376 HD11 LEU A  26      -1.895  -3.957  -0.930  1.00  2.46           H  
ATOM    377 HD12 LEU A  26      -1.542  -4.805   0.587  1.00  2.91           H  
ATOM    378 HD13 LEU A  26      -3.047  -5.127  -0.294  1.00  3.17           H  
ATOM    379 HD21 LEU A  26      -4.904  -3.237  -0.324  1.00  2.70           H  
ATOM    380 HD22 LEU A  26      -4.445  -1.651   0.333  1.00  2.83           H  
ATOM    381 HD23 LEU A  26      -3.645  -2.313  -1.103  1.00  2.61           H  
ATOM    382  N   THR A  27      -5.180  -5.411   4.275  1.00  0.43           N  
ATOM    383  CA  THR A  27      -5.205  -6.485   5.273  1.00  0.53           C  
ATOM    384  C   THR A  27      -5.995  -7.710   4.792  1.00  0.75           C  
ATOM    385  O   THR A  27      -5.686  -8.843   5.147  1.00  1.93           O  
ATOM    386  CB  THR A  27      -5.729  -6.014   6.633  1.00  0.69           C  
ATOM    387  OG1 THR A  27      -6.978  -5.371   6.550  1.00  0.88           O  
ATOM    388  CG2 THR A  27      -4.736  -5.095   7.357  1.00  0.77           C  
ATOM    389  H   THR A  27      -5.417  -4.464   4.556  1.00  0.42           H  
ATOM    390  HA  THR A  27      -4.178  -6.801   5.427  1.00  0.54           H  
ATOM    391  HB  THR A  27      -5.884  -6.923   7.214  1.00  0.85           H  
ATOM    392  HG1 THR A  27      -7.130  -5.065   5.649  1.00  1.40           H  
ATOM    393 HG21 THR A  27      -5.101  -4.886   8.362  1.00  1.77           H  
ATOM    394 HG22 THR A  27      -3.756  -5.570   7.431  1.00  1.51           H  
ATOM    395 HG23 THR A  27      -4.625  -4.149   6.831  1.00  1.45           H  
ATOM    396  N   LYS A  28      -7.023  -7.463   3.980  1.00  1.02           N  
ATOM    397  CA  LYS A  28      -7.771  -8.472   3.253  1.00  1.07           C  
ATOM    398  C   LYS A  28      -6.875  -9.490   2.517  1.00  0.87           C  
ATOM    399  O   LYS A  28      -7.181 -10.682   2.534  1.00  1.04           O  
ATOM    400  CB  LYS A  28      -8.710  -7.709   2.310  1.00  1.29           C  
ATOM    401  CG  LYS A  28      -9.277  -8.509   1.140  1.00  1.66           C  
ATOM    402  CD  LYS A  28     -10.205  -9.649   1.576  1.00  2.35           C  
ATOM    403  CE  LYS A  28     -10.659 -10.430   0.335  1.00  3.22           C  
ATOM    404  NZ  LYS A  28     -11.518 -11.578   0.683  1.00  5.09           N  
ATOM    405  H   LYS A  28      -7.263  -6.491   3.818  1.00  1.98           H  
ATOM    406  HA  LYS A  28      -8.379  -9.025   3.971  1.00  1.40           H  
ATOM    407  HB2 LYS A  28      -9.521  -7.265   2.887  1.00  2.19           H  
ATOM    408  HB3 LYS A  28      -8.134  -6.903   1.865  1.00  2.49           H  
ATOM    409  HG2 LYS A  28      -9.830  -7.801   0.523  1.00  2.39           H  
ATOM    410  HG3 LYS A  28      -8.440  -8.886   0.554  1.00  2.49           H  
ATOM    411  HD2 LYS A  28      -9.671 -10.313   2.258  1.00  3.05           H  
ATOM    412  HD3 LYS A  28     -11.063  -9.221   2.099  1.00  2.69           H  
ATOM    413  HE2 LYS A  28     -11.205  -9.760  -0.333  1.00  3.16           H  
ATOM    414  HE3 LYS A  28      -9.777 -10.800  -0.195  1.00  3.39           H  
ATOM    415  HZ1 LYS A  28     -11.789 -12.068  -0.160  1.00  5.83           H  
ATOM    416  HZ2 LYS A  28     -11.014 -12.217   1.283  1.00  5.86           H  
ATOM    417  HZ3 LYS A  28     -12.352 -11.261   1.158  1.00  5.45           H  
ATOM    418  N   HIS A  29      -5.826  -9.052   1.810  1.00  0.70           N  
ATOM    419  CA  HIS A  29      -4.931  -9.970   1.107  1.00  0.79           C  
ATOM    420  C   HIS A  29      -4.162 -10.784   2.146  1.00  1.06           C  
ATOM    421  O   HIS A  29      -3.699 -10.234   3.138  1.00  2.09           O  
ATOM    422  CB  HIS A  29      -3.931  -9.243   0.196  1.00  0.91           C  
ATOM    423  CG  HIS A  29      -4.525  -8.419  -0.918  1.00  0.78           C  
ATOM    424  ND1 HIS A  29      -4.301  -8.570  -2.272  1.00  1.40           N  
ATOM    425  CD2 HIS A  29      -5.221  -7.255  -0.755  1.00  0.72           C  
ATOM    426  CE1 HIS A  29      -4.893  -7.541  -2.899  1.00  1.81           C  
ATOM    427  NE2 HIS A  29      -5.467  -6.709  -2.014  1.00  1.47           N  
ATOM    428  H   HIS A  29      -5.529  -8.090   1.920  1.00  0.61           H  
ATOM    429  HA  HIS A  29      -5.532 -10.639   0.487  1.00  0.98           H  
ATOM    430  HB2 HIS A  29      -3.288  -8.602   0.801  1.00  1.37           H  
ATOM    431  HB3 HIS A  29      -3.320 -10.013  -0.270  1.00  1.59           H  
ATOM    432  HD1 HIS A  29      -3.703  -9.240  -2.759  1.00  1.66           H  
ATOM    433  HD2 HIS A  29      -5.452  -6.800   0.188  1.00  0.58           H  
ATOM    434  HE1 HIS A  29      -4.871  -7.392  -3.966  1.00  2.44           H  
ATOM    435  N   ARG A  30      -4.025 -12.096   1.942  1.00  1.06           N  
ATOM    436  CA  ARG A  30      -3.537 -12.968   3.000  1.00  1.37           C  
ATOM    437  C   ARG A  30      -2.098 -12.639   3.415  1.00  1.71           C  
ATOM    438  O   ARG A  30      -1.827 -12.467   4.602  1.00  3.47           O  
ATOM    439  CB  ARG A  30      -3.706 -14.440   2.596  1.00  1.73           C  
ATOM    440  CG  ARG A  30      -3.333 -15.428   3.715  1.00  2.71           C  
ATOM    441  CD  ARG A  30      -4.092 -15.140   5.019  1.00  4.17           C  
ATOM    442  NE  ARG A  30      -3.947 -16.239   5.986  1.00  5.09           N  
ATOM    443  CZ  ARG A  30      -4.489 -16.241   7.214  1.00  6.67           C  
ATOM    444  NH1 ARG A  30      -5.196 -15.183   7.630  1.00  7.77           N  
ATOM    445  NH2 ARG A  30      -4.330 -17.298   8.018  1.00  7.61           N  
ATOM    446  H   ARG A  30      -4.414 -12.506   1.107  1.00  1.71           H  
ATOM    447  HA  ARG A  30      -4.180 -12.774   3.859  1.00  1.60           H  
ATOM    448  HB2 ARG A  30      -4.749 -14.609   2.322  1.00  2.32           H  
ATOM    449  HB3 ARG A  30      -3.084 -14.651   1.725  1.00  1.81           H  
ATOM    450  HG2 ARG A  30      -3.583 -16.431   3.364  1.00  3.18           H  
ATOM    451  HG3 ARG A  30      -2.259 -15.387   3.903  1.00  3.58           H  
ATOM    452  HD2 ARG A  30      -3.685 -14.230   5.467  1.00  5.09           H  
ATOM    453  HD3 ARG A  30      -5.150 -14.999   4.785  1.00  4.63           H  
ATOM    454  HE  ARG A  30      -3.392 -17.029   5.687  1.00  4.98           H  
ATOM    455 HH11 ARG A  30      -5.289 -14.383   7.021  1.00  7.44           H  
ATOM    456 HH12 ARG A  30      -5.617 -15.144   8.546  1.00  9.18           H  
ATOM    457 HH21 ARG A  30      -3.795 -18.098   7.712  1.00  7.37           H  
ATOM    458 HH22 ARG A  30      -4.731 -17.318   8.944  1.00  8.85           H  
ATOM    459  N   GLY A  31      -1.169 -12.586   2.458  1.00  0.71           N  
ATOM    460  CA  GLY A  31       0.261 -12.512   2.751  1.00  0.90           C  
ATOM    461  C   GLY A  31       0.731 -11.102   3.116  1.00  0.74           C  
ATOM    462  O   GLY A  31       1.726 -10.622   2.571  1.00  1.32           O  
ATOM    463  H   GLY A  31      -1.452 -12.687   1.496  1.00  1.71           H  
ATOM    464  HA2 GLY A  31       0.501 -13.186   3.575  1.00  1.27           H  
ATOM    465  HA3 GLY A  31       0.812 -12.847   1.871  1.00  1.23           H  
ATOM    466  N   ILE A  32       0.006 -10.417   4.007  1.00  1.20           N  
ATOM    467  CA  ILE A  32       0.340  -9.099   4.501  1.00  0.91           C  
ATOM    468  C   ILE A  32       0.418  -9.186   6.030  1.00  1.03           C  
ATOM    469  O   ILE A  32      -0.569  -9.448   6.711  1.00  1.54           O  
ATOM    470  CB  ILE A  32      -0.665  -8.092   3.922  1.00  0.94           C  
ATOM    471  CG1 ILE A  32      -0.164  -6.648   3.805  1.00  0.89           C  
ATOM    472  CG2 ILE A  32      -1.994  -8.108   4.656  1.00  1.82           C  
ATOM    473  CD1 ILE A  32       0.485  -6.139   5.085  1.00  1.75           C  
ATOM    474  H   ILE A  32      -0.833 -10.823   4.402  1.00  1.97           H  
ATOM    475  HA  ILE A  32       1.306  -8.803   4.121  1.00  0.84           H  
ATOM    476  HB  ILE A  32      -0.853  -8.413   2.901  1.00  1.50           H  
ATOM    477 HG12 ILE A  32       0.558  -6.593   2.996  1.00  1.59           H  
ATOM    478 HG13 ILE A  32      -0.997  -5.992   3.549  1.00  0.90           H  
ATOM    479 HG21 ILE A  32      -1.911  -7.565   5.594  1.00  2.58           H  
ATOM    480 HG22 ILE A  32      -2.713  -7.621   4.010  1.00  2.39           H  
ATOM    481 HG23 ILE A  32      -2.307  -9.130   4.850  1.00  2.68           H  
ATOM    482 HD11 ILE A  32       0.697  -5.081   4.978  1.00  2.41           H  
ATOM    483 HD12 ILE A  32      -0.173  -6.288   5.939  1.00  2.47           H  
ATOM    484 HD13 ILE A  32       1.418  -6.666   5.244  1.00  2.78           H  
ATOM    485  N   LEU A  33       1.622  -9.014   6.569  1.00  0.93           N  
ATOM    486  CA  LEU A  33       1.879  -9.026   8.002  1.00  1.18           C  
ATOM    487  C   LEU A  33       1.349  -7.724   8.616  1.00  1.07           C  
ATOM    488  O   LEU A  33       0.638  -7.759   9.617  1.00  1.20           O  
ATOM    489  CB  LEU A  33       3.379  -9.317   8.249  1.00  1.38           C  
ATOM    490  CG  LEU A  33       4.027  -8.646   9.468  1.00  2.28           C  
ATOM    491  CD1 LEU A  33       3.466  -9.198  10.784  1.00  2.92           C  
ATOM    492  CD2 LEU A  33       5.540  -8.900   9.440  1.00  3.31           C  
ATOM    493  H   LEU A  33       2.386  -8.773   5.946  1.00  0.97           H  
ATOM    494  HA  LEU A  33       1.318  -9.844   8.456  1.00  1.42           H  
ATOM    495  HB2 LEU A  33       3.504 -10.397   8.329  1.00  2.31           H  
ATOM    496  HB3 LEU A  33       3.959  -9.003   7.387  1.00  2.26           H  
ATOM    497  HG  LEU A  33       3.882  -7.566   9.401  1.00  3.05           H  
ATOM    498 HD11 LEU A  33       2.391  -9.044  10.846  1.00  3.73           H  
ATOM    499 HD12 LEU A  33       3.668 -10.267  10.850  1.00  2.84           H  
ATOM    500 HD13 LEU A  33       3.940  -8.693  11.625  1.00  3.93           H  
ATOM    501 HD21 LEU A  33       5.740  -9.971   9.481  1.00  3.42           H  
ATOM    502 HD22 LEU A  33       5.972  -8.494   8.526  1.00  3.76           H  
ATOM    503 HD23 LEU A  33       6.012  -8.415  10.295  1.00  4.51           H  
ATOM    504  N   TYR A  34       1.681  -6.570   8.026  1.00  0.89           N  
ATOM    505  CA  TYR A  34       1.287  -5.272   8.564  1.00  0.85           C  
ATOM    506  C   TYR A  34       1.282  -4.208   7.467  1.00  0.75           C  
ATOM    507  O   TYR A  34       2.320  -3.963   6.858  1.00  1.02           O  
ATOM    508  CB  TYR A  34       2.269  -4.880   9.675  1.00  0.91           C  
ATOM    509  CG  TYR A  34       1.971  -3.552  10.340  1.00  0.95           C  
ATOM    510  CD1 TYR A  34       0.886  -3.433  11.228  1.00  1.65           C  
ATOM    511  CD2 TYR A  34       2.781  -2.433  10.073  1.00  2.54           C  
ATOM    512  CE1 TYR A  34       0.614  -2.200  11.843  1.00  1.66           C  
ATOM    513  CE2 TYR A  34       2.537  -1.214  10.726  1.00  2.61           C  
ATOM    514  CZ  TYR A  34       1.425  -1.085  11.576  1.00  1.16           C  
ATOM    515  OH  TYR A  34       1.141   0.116  12.154  1.00  1.33           O  
ATOM    516  H   TYR A  34       2.254  -6.602   7.192  1.00  0.85           H  
ATOM    517  HA  TYR A  34       0.285  -5.343   8.990  1.00  0.91           H  
ATOM    518  HB2 TYR A  34       2.280  -5.660  10.435  1.00  0.99           H  
ATOM    519  HB3 TYR A  34       3.269  -4.838   9.248  1.00  0.91           H  
ATOM    520  HD1 TYR A  34       0.256  -4.287  11.432  1.00  3.01           H  
ATOM    521  HD2 TYR A  34       3.588  -2.501   9.360  1.00  3.93           H  
ATOM    522  HE1 TYR A  34      -0.237  -2.098  12.501  1.00  2.98           H  
ATOM    523  HE2 TYR A  34       3.181  -0.369  10.533  1.00  4.04           H  
ATOM    524  HH  TYR A  34       1.653   0.845  11.794  1.00  2.24           H  
ATOM    525  N   CYS A  35       0.135  -3.573   7.208  1.00  0.72           N  
ATOM    526  CA  CYS A  35       0.063  -2.386   6.355  1.00  0.65           C  
ATOM    527  C   CYS A  35       0.137  -1.166   7.260  1.00  0.69           C  
ATOM    528  O   CYS A  35      -0.199  -1.250   8.441  1.00  0.98           O  
ATOM    529  CB  CYS A  35      -1.221  -2.290   5.502  1.00  0.67           C  
ATOM    530  SG  CYS A  35      -2.183  -3.814   5.396  1.00  2.58           S  
ATOM    531  H   CYS A  35      -0.681  -3.779   7.766  1.00  0.95           H  
ATOM    532  HA  CYS A  35       0.907  -2.370   5.670  1.00  0.65           H  
ATOM    533  HB2 CYS A  35      -1.876  -1.521   5.907  1.00  1.48           H  
ATOM    534  HB3 CYS A  35      -0.958  -1.982   4.490  1.00  1.72           H  
ATOM    535  HG  CYS A  35      -3.303  -3.231   4.951  1.00  2.44           H  
ATOM    536  N   SER A  36       0.539  -0.025   6.701  1.00  0.54           N  
ATOM    537  CA  SER A  36       0.424   1.263   7.367  1.00  0.58           C  
ATOM    538  C   SER A  36       0.576   2.369   6.330  1.00  0.54           C  
ATOM    539  O   SER A  36       1.658   2.501   5.751  1.00  0.66           O  
ATOM    540  CB  SER A  36       1.484   1.381   8.467  1.00  0.84           C  
ATOM    541  OG  SER A  36       1.306   2.552   9.241  1.00  1.31           O  
ATOM    542  H   SER A  36       0.889  -0.048   5.748  1.00  0.58           H  
ATOM    543  HA  SER A  36      -0.555   1.321   7.839  1.00  0.60           H  
ATOM    544  HB2 SER A  36       1.392   0.528   9.133  1.00  1.52           H  
ATOM    545  HB3 SER A  36       2.477   1.381   8.019  1.00  1.76           H  
ATOM    546  HG  SER A  36       0.377   2.624   9.488  1.00  1.94           H  
ATOM    547  N   VAL A  37      -0.483   3.142   6.065  1.00  0.51           N  
ATOM    548  CA  VAL A  37      -0.427   4.281   5.170  1.00  0.58           C  
ATOM    549  C   VAL A  37      -0.675   5.609   5.893  1.00  0.54           C  
ATOM    550  O   VAL A  37      -1.458   5.680   6.837  1.00  0.58           O  
ATOM    551  CB  VAL A  37      -1.387   4.003   4.008  1.00  0.76           C  
ATOM    552  CG1 VAL A  37      -2.812   3.744   4.503  1.00  1.53           C  
ATOM    553  CG2 VAL A  37      -1.403   5.136   2.989  1.00  2.18           C  
ATOM    554  H   VAL A  37      -1.408   2.929   6.459  1.00  0.57           H  
ATOM    555  HA  VAL A  37       0.578   4.379   4.787  1.00  0.69           H  
ATOM    556  HB  VAL A  37      -1.049   3.106   3.490  1.00  1.98           H  
ATOM    557 HG11 VAL A  37      -3.506   3.958   3.700  1.00  2.27           H  
ATOM    558 HG12 VAL A  37      -2.924   2.706   4.815  1.00  2.33           H  
ATOM    559 HG13 VAL A  37      -3.057   4.394   5.337  1.00  2.67           H  
ATOM    560 HG21 VAL A  37      -0.394   5.377   2.677  1.00  3.47           H  
ATOM    561 HG22 VAL A  37      -1.947   4.794   2.115  1.00  2.66           H  
ATOM    562 HG23 VAL A  37      -1.886   6.015   3.414  1.00  2.75           H  
ATOM    563  N   ALA A  38       0.001   6.672   5.441  1.00  0.67           N  
ATOM    564  CA  ALA A  38      -0.200   8.027   5.928  1.00  0.68           C  
ATOM    565  C   ALA A  38      -0.356   8.991   4.759  1.00  0.64           C  
ATOM    566  O   ALA A  38       0.434   8.981   3.809  1.00  0.62           O  
ATOM    567  CB  ALA A  38       0.959   8.474   6.810  1.00  0.77           C  
ATOM    568  H   ALA A  38       0.648   6.546   4.666  1.00  0.84           H  
ATOM    569  HA  ALA A  38      -1.105   8.068   6.536  1.00  0.75           H  
ATOM    570  HB1 ALA A  38       1.035   7.829   7.685  1.00  1.62           H  
ATOM    571  HB2 ALA A  38       1.891   8.441   6.243  1.00  1.70           H  
ATOM    572  HB3 ALA A  38       0.756   9.499   7.123  1.00  1.62           H  
ATOM    573  N   LEU A  39      -1.377   9.844   4.862  1.00  0.70           N  
ATOM    574  CA  LEU A  39      -1.757  10.769   3.807  1.00  0.77           C  
ATOM    575  C   LEU A  39      -0.728  11.889   3.680  1.00  0.78           C  
ATOM    576  O   LEU A  39      -0.299  12.201   2.576  1.00  0.87           O  
ATOM    577  CB  LEU A  39      -3.212  11.239   3.970  1.00  0.98           C  
ATOM    578  CG  LEU A  39      -3.502  12.126   5.195  1.00  0.85           C  
ATOM    579  CD1 LEU A  39      -3.428  13.617   4.837  1.00  1.44           C  
ATOM    580  CD2 LEU A  39      -4.912  11.831   5.720  1.00  1.18           C  
ATOM    581  H   LEU A  39      -1.915   9.818   5.715  1.00  0.76           H  
ATOM    582  HA  LEU A  39      -1.736  10.213   2.873  1.00  0.82           H  
ATOM    583  HB2 LEU A  39      -3.514  11.771   3.065  1.00  1.63           H  
ATOM    584  HB3 LEU A  39      -3.825  10.339   4.032  1.00  1.41           H  
ATOM    585  HG  LEU A  39      -2.796  11.907   5.996  1.00  1.10           H  
ATOM    586 HD11 LEU A  39      -3.598  14.218   5.731  1.00  1.98           H  
ATOM    587 HD12 LEU A  39      -2.456  13.879   4.424  1.00  2.48           H  
ATOM    588 HD13 LEU A  39      -4.195  13.861   4.100  1.00  2.09           H  
ATOM    589 HD21 LEU A  39      -5.649  12.000   4.934  1.00  2.02           H  
ATOM    590 HD22 LEU A  39      -4.975  10.794   6.052  1.00  1.92           H  
ATOM    591 HD23 LEU A  39      -5.136  12.480   6.566  1.00  2.08           H  
ATOM    592  N   ALA A  40      -0.273  12.449   4.806  1.00  0.80           N  
ATOM    593  CA  ALA A  40       0.726  13.514   4.812  1.00  0.94           C  
ATOM    594  C   ALA A  40       1.996  13.063   4.088  1.00  0.93           C  
ATOM    595  O   ALA A  40       2.476  13.723   3.169  1.00  1.18           O  
ATOM    596  CB  ALA A  40       1.026  13.930   6.254  1.00  1.05           C  
ATOM    597  H   ALA A  40      -0.646  12.134   5.687  1.00  0.78           H  
ATOM    598  HA  ALA A  40       0.317  14.378   4.285  1.00  1.06           H  
ATOM    599  HB1 ALA A  40       0.114  14.290   6.732  1.00  1.73           H  
ATOM    600  HB2 ALA A  40       1.419  13.084   6.821  1.00  1.79           H  
ATOM    601  HB3 ALA A  40       1.764  14.733   6.254  1.00  1.98           H  
ATOM    602  N   THR A  41       2.516  11.893   4.465  1.00  0.79           N  
ATOM    603  CA  THR A  41       3.682  11.292   3.845  1.00  0.84           C  
ATOM    604  C   THR A  41       3.393  10.909   2.389  1.00  0.76           C  
ATOM    605  O   THR A  41       4.319  10.599   1.644  1.00  0.85           O  
ATOM    606  CB  THR A  41       4.062  10.061   4.682  1.00  0.96           C  
ATOM    607  OG1 THR A  41       3.774  10.317   6.045  1.00  1.92           O  
ATOM    608  CG2 THR A  41       5.544   9.702   4.547  1.00  1.77           C  
ATOM    609  H   THR A  41       2.088  11.332   5.188  1.00  0.79           H  
ATOM    610  HA  THR A  41       4.502  12.011   3.865  1.00  1.04           H  
ATOM    611  HB  THR A  41       3.451   9.213   4.368  1.00  2.00           H  
ATOM    612  HG1 THR A  41       4.325  11.045   6.344  1.00  2.36           H  
ATOM    613 HG21 THR A  41       6.166  10.526   4.899  1.00  2.65           H  
ATOM    614 HG22 THR A  41       5.757   8.815   5.143  1.00  2.41           H  
ATOM    615 HG23 THR A  41       5.787   9.496   3.506  1.00  2.68           H  
ATOM    616  N   ASN A  42       2.112  10.894   1.996  1.00  0.73           N  
ATOM    617  CA  ASN A  42       1.633  10.401   0.716  1.00  0.81           C  
ATOM    618  C   ASN A  42       2.113   8.966   0.521  1.00  0.71           C  
ATOM    619  O   ASN A  42       2.348   8.563  -0.612  1.00  0.79           O  
ATOM    620  CB  ASN A  42       2.070  11.316  -0.444  1.00  1.12           C  
ATOM    621  CG  ASN A  42       1.346  12.657  -0.476  1.00  1.52           C  
ATOM    622  OD1 ASN A  42       0.564  12.917  -1.387  1.00  1.95           O  
ATOM    623  ND2 ASN A  42       1.601  13.542   0.484  1.00  2.78           N  
ATOM    624  H   ASN A  42       1.388  11.179   2.643  1.00  0.73           H  
ATOM    625  HA  ASN A  42       0.545  10.388   0.739  1.00  0.89           H  
ATOM    626  HB2 ASN A  42       3.147  11.483  -0.428  1.00  2.06           H  
ATOM    627  HB3 ASN A  42       1.827  10.825  -1.388  1.00  1.57           H  
ATOM    628 HD21 ASN A  42       2.171  13.325   1.297  1.00  3.29           H  
ATOM    629 HD22 ASN A  42       1.129  14.427   0.439  1.00  3.57           H  
ATOM    630  N   LYS A  43       2.284   8.199   1.608  1.00  0.66           N  
ATOM    631  CA  LYS A  43       3.036   6.953   1.571  1.00  0.70           C  
ATOM    632  C   LYS A  43       2.279   5.829   2.258  1.00  0.73           C  
ATOM    633  O   LYS A  43       1.862   5.990   3.404  1.00  1.07           O  
ATOM    634  CB  LYS A  43       4.440   7.122   2.176  1.00  0.92           C  
ATOM    635  CG  LYS A  43       5.267   5.843   1.962  1.00  1.34           C  
ATOM    636  CD  LYS A  43       6.619   5.836   2.681  1.00  1.17           C  
ATOM    637  CE  LYS A  43       7.647   6.799   2.069  1.00  1.29           C  
ATOM    638  NZ  LYS A  43       9.030   6.339   2.318  1.00  1.60           N  
ATOM    639  H   LYS A  43       1.905   8.512   2.498  1.00  0.70           H  
ATOM    640  HA  LYS A  43       3.177   6.665   0.541  1.00  0.74           H  
ATOM    641  HB2 LYS A  43       4.947   7.958   1.692  1.00  1.33           H  
ATOM    642  HB3 LYS A  43       4.351   7.320   3.245  1.00  1.33           H  
ATOM    643  HG2 LYS A  43       4.728   4.991   2.372  1.00  1.91           H  
ATOM    644  HG3 LYS A  43       5.408   5.668   0.894  1.00  2.15           H  
ATOM    645  HD2 LYS A  43       6.482   6.054   3.742  1.00  1.31           H  
ATOM    646  HD3 LYS A  43       6.984   4.811   2.612  1.00  1.49           H  
ATOM    647  HE2 LYS A  43       7.505   6.873   0.989  1.00  1.51           H  
ATOM    648  HE3 LYS A  43       7.508   7.790   2.501  1.00  1.39           H  
ATOM    649  HZ1 LYS A  43       9.735   7.019   2.044  1.00  2.23           H  
ATOM    650  HZ2 LYS A  43       9.170   5.959   3.254  1.00  1.76           H  
ATOM    651  HZ3 LYS A  43       9.258   5.526   1.745  1.00  2.43           H  
ATOM    652  N   ALA A  44       2.183   4.681   1.578  1.00  0.53           N  
ATOM    653  CA  ALA A  44       1.886   3.399   2.191  1.00  0.60           C  
ATOM    654  C   ALA A  44       3.198   2.647   2.368  1.00  0.60           C  
ATOM    655  O   ALA A  44       3.989   2.581   1.426  1.00  0.68           O  
ATOM    656  CB  ALA A  44       0.905   2.608   1.322  1.00  0.69           C  
ATOM    657  H   ALA A  44       2.604   4.631   0.652  1.00  0.49           H  
ATOM    658  HA  ALA A  44       1.436   3.517   3.163  1.00  0.64           H  
ATOM    659  HB1 ALA A  44       1.356   2.383   0.359  1.00  1.67           H  
ATOM    660  HB2 ALA A  44       0.652   1.671   1.820  1.00  1.71           H  
ATOM    661  HB3 ALA A  44      -0.006   3.186   1.165  1.00  1.34           H  
ATOM    662  N   HIS A  45       3.431   2.081   3.554  1.00  0.62           N  
ATOM    663  CA  HIS A  45       4.355   0.971   3.687  1.00  0.66           C  
ATOM    664  C   HIS A  45       3.533  -0.284   3.904  1.00  0.61           C  
ATOM    665  O   HIS A  45       2.479  -0.241   4.546  1.00  0.60           O  
ATOM    666  CB  HIS A  45       5.431   1.204   4.757  1.00  0.91           C  
ATOM    667  CG  HIS A  45       5.117   0.742   6.160  1.00  0.76           C  
ATOM    668  ND1 HIS A  45       5.287   1.501   7.294  1.00  0.95           N  
ATOM    669  CD2 HIS A  45       4.950  -0.560   6.563  1.00  0.75           C  
ATOM    670  CE1 HIS A  45       5.211   0.674   8.349  1.00  1.03           C  
ATOM    671  NE2 HIS A  45       5.007  -0.594   7.959  1.00  0.88           N  
ATOM    672  H   HIS A  45       2.747   2.183   4.301  1.00  0.64           H  
ATOM    673  HA  HIS A  45       4.887   0.828   2.754  1.00  0.69           H  
ATOM    674  HB2 HIS A  45       6.317   0.644   4.450  1.00  1.24           H  
ATOM    675  HB3 HIS A  45       5.701   2.261   4.770  1.00  1.27           H  
ATOM    676  HD1 HIS A  45       5.477   2.492   7.325  1.00  1.16           H  
ATOM    677  HD2 HIS A  45       4.870  -1.424   5.916  1.00  0.83           H  
ATOM    678  HE1 HIS A  45       5.340   0.985   9.371  1.00  1.30           H  
ATOM    679  N   ILE A  46       4.018  -1.396   3.355  1.00  0.61           N  
ATOM    680  CA  ILE A  46       3.369  -2.678   3.502  1.00  0.52           C  
ATOM    681  C   ILE A  46       4.441  -3.713   3.813  1.00  0.55           C  
ATOM    682  O   ILE A  46       5.432  -3.843   3.094  1.00  0.68           O  
ATOM    683  CB  ILE A  46       2.556  -3.004   2.242  1.00  0.54           C  
ATOM    684  CG1 ILE A  46       1.560  -1.874   1.930  1.00  0.78           C  
ATOM    685  CG2 ILE A  46       1.783  -4.314   2.428  1.00  0.77           C  
ATOM    686  CD1 ILE A  46       0.756  -2.142   0.664  1.00  1.75           C  
ATOM    687  H   ILE A  46       4.867  -1.365   2.794  1.00  0.67           H  
ATOM    688  HA  ILE A  46       2.687  -2.644   4.348  1.00  0.65           H  
ATOM    689  HB  ILE A  46       3.258  -3.102   1.419  1.00  0.62           H  
ATOM    690 HG12 ILE A  46       0.878  -1.754   2.772  1.00  2.23           H  
ATOM    691 HG13 ILE A  46       2.091  -0.939   1.759  1.00  1.50           H  
ATOM    692 HG21 ILE A  46       0.883  -4.119   3.008  1.00  2.18           H  
ATOM    693 HG22 ILE A  46       1.493  -4.721   1.461  1.00  1.29           H  
ATOM    694 HG23 ILE A  46       2.385  -5.064   2.940  1.00  1.76           H  
ATOM    695 HD11 ILE A  46       0.114  -1.287   0.454  1.00  2.36           H  
ATOM    696 HD12 ILE A  46       1.454  -2.278  -0.159  1.00  2.11           H  
ATOM    697 HD13 ILE A  46       0.142  -3.031   0.781  1.00  3.13           H  
ATOM    698  N   LYS A  47       4.221  -4.436   4.907  1.00  0.56           N  
ATOM    699  CA  LYS A  47       5.010  -5.572   5.333  1.00  0.60           C  
ATOM    700  C   LYS A  47       4.359  -6.834   4.801  1.00  0.58           C  
ATOM    701  O   LYS A  47       3.701  -7.549   5.550  1.00  1.16           O  
ATOM    702  CB  LYS A  47       5.117  -5.626   6.853  1.00  0.71           C  
ATOM    703  CG  LYS A  47       5.662  -4.326   7.440  1.00  0.69           C  
ATOM    704  CD  LYS A  47       6.290  -4.705   8.778  1.00  0.89           C  
ATOM    705  CE  LYS A  47       6.807  -3.455   9.502  1.00  1.11           C  
ATOM    706  NZ  LYS A  47       7.424  -3.789  10.801  1.00  2.18           N  
ATOM    707  H   LYS A  47       3.362  -4.250   5.410  1.00  0.59           H  
ATOM    708  HA  LYS A  47       6.021  -5.507   4.954  1.00  0.65           H  
ATOM    709  HB2 LYS A  47       4.149  -5.829   7.304  1.00  0.83           H  
ATOM    710  HB3 LYS A  47       5.783  -6.458   7.085  1.00  0.89           H  
ATOM    711  HG2 LYS A  47       6.406  -3.885   6.778  1.00  0.88           H  
ATOM    712  HG3 LYS A  47       4.845  -3.613   7.568  1.00  0.90           H  
ATOM    713  HD2 LYS A  47       5.532  -5.231   9.360  1.00  1.15           H  
ATOM    714  HD3 LYS A  47       7.102  -5.406   8.568  1.00  1.24           H  
ATOM    715  HE2 LYS A  47       7.546  -2.957   8.871  1.00  1.36           H  
ATOM    716  HE3 LYS A  47       5.978  -2.763   9.666  1.00  1.59           H  
ATOM    717  HZ1 LYS A  47       7.754  -2.944  11.247  1.00  2.87           H  
ATOM    718  HZ2 LYS A  47       6.744  -4.231  11.405  1.00  2.88           H  
ATOM    719  HZ3 LYS A  47       8.205  -4.415  10.665  1.00  2.77           H  
ATOM    720  N   TYR A  48       4.477  -7.059   3.499  1.00  0.63           N  
ATOM    721  CA  TYR A  48       3.944  -8.231   2.834  1.00  0.58           C  
ATOM    722  C   TYR A  48       5.004  -9.284   2.535  1.00  0.57           C  
ATOM    723  O   TYR A  48       6.197  -9.018   2.653  1.00  0.62           O  
ATOM    724  CB  TYR A  48       3.227  -7.814   1.547  1.00  0.61           C  
ATOM    725  CG  TYR A  48       4.130  -7.190   0.500  1.00  0.62           C  
ATOM    726  CD1 TYR A  48       4.320  -5.799   0.490  1.00  2.01           C  
ATOM    727  CD2 TYR A  48       4.709  -7.974  -0.513  1.00  1.66           C  
ATOM    728  CE1 TYR A  48       4.946  -5.178  -0.598  1.00  2.23           C  
ATOM    729  CE2 TYR A  48       5.431  -7.358  -1.551  1.00  1.62           C  
ATOM    730  CZ  TYR A  48       5.529  -5.961  -1.602  1.00  1.06           C  
ATOM    731  OH  TYR A  48       6.205  -5.366  -2.622  1.00  1.39           O  
ATOM    732  H   TYR A  48       4.940  -6.364   2.949  1.00  1.25           H  
ATOM    733  HA  TYR A  48       3.257  -8.677   3.538  1.00  0.61           H  
ATOM    734  HB2 TYR A  48       2.746  -8.687   1.113  1.00  0.67           H  
ATOM    735  HB3 TYR A  48       2.435  -7.113   1.796  1.00  0.64           H  
ATOM    736  HD1 TYR A  48       3.936  -5.201   1.292  1.00  3.23           H  
ATOM    737  HD2 TYR A  48       4.604  -9.046  -0.494  1.00  2.96           H  
ATOM    738  HE1 TYR A  48       4.966  -4.099  -0.656  1.00  3.59           H  
ATOM    739  HE2 TYR A  48       5.890  -7.954  -2.319  1.00  2.82           H  
ATOM    740  HH  TYR A  48       6.641  -5.998  -3.196  1.00  1.66           H  
ATOM    741  N   ASP A  49       4.538 -10.460   2.100  1.00  0.75           N  
ATOM    742  CA  ASP A  49       5.354 -11.618   1.766  1.00  0.81           C  
ATOM    743  C   ASP A  49       5.623 -11.617   0.248  1.00  0.71           C  
ATOM    744  O   ASP A  49       4.753 -12.017  -0.537  1.00  0.83           O  
ATOM    745  CB  ASP A  49       4.593 -12.873   2.207  1.00  1.18           C  
ATOM    746  CG  ASP A  49       4.265 -12.883   3.695  1.00  2.55           C  
ATOM    747  OD1 ASP A  49       5.204 -12.663   4.489  1.00  3.10           O  
ATOM    748  OD2 ASP A  49       3.075 -13.105   4.009  1.00  3.97           O  
ATOM    749  H   ASP A  49       3.530 -10.597   2.079  1.00  0.91           H  
ATOM    750  HA  ASP A  49       6.278 -11.592   2.340  1.00  0.90           H  
ATOM    751  HB2 ASP A  49       3.655 -12.914   1.658  1.00  2.20           H  
ATOM    752  HB3 ASP A  49       5.193 -13.755   1.985  1.00  1.09           H  
ATOM    753  N   PRO A  50       6.783 -11.115  -0.210  1.00  0.68           N  
ATOM    754  CA  PRO A  50       7.009 -10.798  -1.612  1.00  0.68           C  
ATOM    755  C   PRO A  50       6.912 -12.008  -2.536  1.00  0.77           C  
ATOM    756  O   PRO A  50       6.479 -11.869  -3.678  1.00  1.06           O  
ATOM    757  CB  PRO A  50       8.378 -10.113  -1.682  1.00  0.81           C  
ATOM    758  CG  PRO A  50       9.091 -10.610  -0.425  1.00  0.92           C  
ATOM    759  CD  PRO A  50       7.946 -10.743   0.577  1.00  0.82           C  
ATOM    760  HA  PRO A  50       6.246 -10.096  -1.931  1.00  0.67           H  
ATOM    761  HB2 PRO A  50       8.928 -10.360  -2.591  1.00  0.94           H  
ATOM    762  HB3 PRO A  50       8.245  -9.033  -1.606  1.00  0.83           H  
ATOM    763  HG2 PRO A  50       9.525 -11.593  -0.614  1.00  1.02           H  
ATOM    764  HG3 PRO A  50       9.862  -9.923  -0.078  1.00  1.06           H  
ATOM    765  HD2 PRO A  50       8.200 -11.495   1.322  1.00  0.95           H  
ATOM    766  HD3 PRO A  50       7.772  -9.774   1.042  1.00  0.83           H  
ATOM    767  N   GLU A  51       7.305 -13.188  -2.062  1.00  0.85           N  
ATOM    768  CA  GLU A  51       7.310 -14.401  -2.855  1.00  0.99           C  
ATOM    769  C   GLU A  51       5.899 -14.809  -3.291  1.00  1.08           C  
ATOM    770  O   GLU A  51       5.754 -15.453  -4.328  1.00  1.58           O  
ATOM    771  CB  GLU A  51       7.981 -15.534  -2.065  1.00  1.24           C  
ATOM    772  CG  GLU A  51       9.426 -15.202  -1.646  1.00  1.74           C  
ATOM    773  CD  GLU A  51       9.551 -14.475  -0.312  1.00  2.62           C  
ATOM    774  OE1 GLU A  51       8.529 -13.952   0.182  1.00  4.01           O  
ATOM    775  OE2 GLU A  51      10.681 -14.463   0.221  1.00  2.89           O  
ATOM    776  H   GLU A  51       7.664 -13.262  -1.108  1.00  1.04           H  
ATOM    777  HA  GLU A  51       7.899 -14.219  -3.756  1.00  1.09           H  
ATOM    778  HB2 GLU A  51       7.388 -15.785  -1.183  1.00  1.75           H  
ATOM    779  HB3 GLU A  51       8.008 -16.409  -2.714  1.00  1.87           H  
ATOM    780  HG2 GLU A  51       9.968 -16.142  -1.537  1.00  2.71           H  
ATOM    781  HG3 GLU A  51       9.917 -14.614  -2.420  1.00  2.17           H  
ATOM    782  N   ILE A  52       4.875 -14.488  -2.489  1.00  0.86           N  
ATOM    783  CA  ILE A  52       3.528 -15.021  -2.673  1.00  0.94           C  
ATOM    784  C   ILE A  52       2.549 -13.984  -3.220  1.00  0.97           C  
ATOM    785  O   ILE A  52       1.915 -14.221  -4.246  1.00  1.31           O  
ATOM    786  CB  ILE A  52       3.027 -15.722  -1.396  1.00  0.88           C  
ATOM    787  CG1 ILE A  52       3.165 -14.861  -0.131  1.00  0.72           C  
ATOM    788  CG2 ILE A  52       3.775 -17.054  -1.229  1.00  1.11           C  
ATOM    789  CD1 ILE A  52       2.553 -15.549   1.097  1.00  0.88           C  
ATOM    790  H   ILE A  52       5.061 -13.895  -1.689  1.00  0.91           H  
ATOM    791  HA  ILE A  52       3.546 -15.786  -3.445  1.00  1.14           H  
ATOM    792  HB  ILE A  52       1.967 -15.935  -1.533  1.00  0.93           H  
ATOM    793 HG12 ILE A  52       4.217 -14.641   0.051  1.00  0.81           H  
ATOM    794 HG13 ILE A  52       2.639 -13.920  -0.272  1.00  0.82           H  
ATOM    795 HG21 ILE A  52       3.722 -17.634  -2.150  1.00  2.15           H  
ATOM    796 HG22 ILE A  52       4.821 -16.870  -0.986  1.00  1.59           H  
ATOM    797 HG23 ILE A  52       3.324 -17.650  -0.437  1.00  1.84           H  
ATOM    798 HD11 ILE A  52       2.492 -14.847   1.928  1.00  1.49           H  
ATOM    799 HD12 ILE A  52       1.546 -15.896   0.867  1.00  1.84           H  
ATOM    800 HD13 ILE A  52       3.169 -16.391   1.411  1.00  1.73           H  
ATOM    801  N   ILE A  53       2.403 -12.851  -2.537  1.00  0.81           N  
ATOM    802  CA  ILE A  53       1.479 -11.800  -2.954  1.00  0.91           C  
ATOM    803  C   ILE A  53       2.202 -10.883  -3.938  1.00  0.92           C  
ATOM    804  O   ILE A  53       1.740 -10.638  -5.050  1.00  1.19           O  
ATOM    805  CB  ILE A  53       0.864 -11.067  -1.742  1.00  0.94           C  
ATOM    806  CG1 ILE A  53       0.111  -9.818  -2.219  1.00  1.27           C  
ATOM    807  CG2 ILE A  53       1.856 -10.691  -0.638  1.00  0.88           C  
ATOM    808  CD1 ILE A  53      -0.681  -9.133  -1.102  1.00  1.67           C  
ATOM    809  H   ILE A  53       3.029 -12.700  -1.757  1.00  0.76           H  
ATOM    810  HA  ILE A  53       0.641 -12.243  -3.495  1.00  1.07           H  
ATOM    811  HB  ILE A  53       0.140 -11.751  -1.295  1.00  1.02           H  
ATOM    812 HG12 ILE A  53       0.796  -9.087  -2.644  1.00  1.21           H  
ATOM    813 HG13 ILE A  53      -0.580 -10.142  -2.992  1.00  1.44           H  
ATOM    814 HG21 ILE A  53       2.610 -10.007  -1.015  1.00  1.28           H  
ATOM    815 HG22 ILE A  53       1.313 -10.204   0.167  1.00  1.82           H  
ATOM    816 HG23 ILE A  53       2.320 -11.577  -0.216  1.00  1.61           H  
ATOM    817 HD11 ILE A  53      -1.159  -9.888  -0.482  1.00  1.74           H  
ATOM    818 HD12 ILE A  53      -0.022  -8.528  -0.481  1.00  2.72           H  
ATOM    819 HD13 ILE A  53      -1.437  -8.483  -1.542  1.00  2.26           H  
ATOM    820  N   GLY A  54       3.374 -10.410  -3.524  1.00  0.83           N  
ATOM    821  CA  GLY A  54       4.249  -9.641  -4.379  1.00  0.83           C  
ATOM    822  C   GLY A  54       3.797  -8.188  -4.550  1.00  0.67           C  
ATOM    823  O   GLY A  54       2.681  -7.810  -4.191  1.00  0.73           O  
ATOM    824  H   GLY A  54       3.693 -10.676  -2.607  1.00  0.91           H  
ATOM    825  HA2 GLY A  54       5.237  -9.656  -3.929  1.00  0.96           H  
ATOM    826  HA3 GLY A  54       4.304 -10.123  -5.356  1.00  0.87           H  
ATOM    827  N   PRO A  55       4.689  -7.359  -5.109  1.00  0.55           N  
ATOM    828  CA  PRO A  55       4.445  -5.949  -5.371  1.00  0.57           C  
ATOM    829  C   PRO A  55       3.270  -5.743  -6.332  1.00  0.50           C  
ATOM    830  O   PRO A  55       2.508  -4.795  -6.178  1.00  0.52           O  
ATOM    831  CB  PRO A  55       5.756  -5.407  -5.958  1.00  0.77           C  
ATOM    832  CG  PRO A  55       6.489  -6.647  -6.475  1.00  0.69           C  
ATOM    833  CD  PRO A  55       6.014  -7.762  -5.545  1.00  0.58           C  
ATOM    834  HA  PRO A  55       4.230  -5.420  -4.440  1.00  0.72           H  
ATOM    835  HB2 PRO A  55       5.587  -4.676  -6.750  1.00  0.95           H  
ATOM    836  HB3 PRO A  55       6.347  -4.945  -5.167  1.00  0.95           H  
ATOM    837  HG2 PRO A  55       6.159  -6.860  -7.493  1.00  0.78           H  
ATOM    838  HG3 PRO A  55       7.574  -6.525  -6.455  1.00  0.82           H  
ATOM    839  HD2 PRO A  55       6.007  -8.721  -6.067  1.00  0.67           H  
ATOM    840  HD3 PRO A  55       6.662  -7.844  -4.669  1.00  0.67           H  
ATOM    841  N   ARG A  56       3.142  -6.604  -7.347  1.00  0.58           N  
ATOM    842  CA  ARG A  56       2.167  -6.430  -8.417  1.00  0.69           C  
ATOM    843  C   ARG A  56       0.732  -6.372  -7.884  1.00  0.63           C  
ATOM    844  O   ARG A  56       0.045  -5.378  -8.095  1.00  0.63           O  
ATOM    845  CB  ARG A  56       2.328  -7.545  -9.458  1.00  0.85           C  
ATOM    846  CG  ARG A  56       3.644  -7.395 -10.232  1.00  1.59           C  
ATOM    847  CD  ARG A  56       3.733  -8.452 -11.338  1.00  2.34           C  
ATOM    848  NE  ARG A  56       4.963  -8.285 -12.129  1.00  3.37           N  
ATOM    849  CZ  ARG A  56       5.304  -9.043 -13.185  1.00  4.49           C  
ATOM    850  NH1 ARG A  56       4.507 -10.048 -13.566  1.00  5.00           N  
ATOM    851  NH2 ARG A  56       6.436  -8.791 -13.852  1.00  5.66           N  
ATOM    852  H   ARG A  56       3.789  -7.374  -7.407  1.00  0.63           H  
ATOM    853  HA  ARG A  56       2.364  -5.476  -8.906  1.00  0.76           H  
ATOM    854  HB2 ARG A  56       2.286  -8.521  -8.972  1.00  1.62           H  
ATOM    855  HB3 ARG A  56       1.501  -7.474 -10.164  1.00  1.31           H  
ATOM    856  HG2 ARG A  56       3.674  -6.401 -10.683  1.00  2.25           H  
ATOM    857  HG3 ARG A  56       4.489  -7.503  -9.552  1.00  2.61           H  
ATOM    858  HD2 ARG A  56       3.719  -9.441 -10.874  1.00  3.19           H  
ATOM    859  HD3 ARG A  56       2.862  -8.342 -11.988  1.00  2.55           H  
ATOM    860  HE  ARG A  56       5.571  -7.527 -11.851  1.00  3.78           H  
ATOM    861 HH11 ARG A  56       3.659 -10.226 -13.051  1.00  4.65           H  
ATOM    862 HH12 ARG A  56       4.730 -10.638 -14.354  1.00  6.09           H  
ATOM    863 HH21 ARG A  56       7.040  -8.032 -13.571  1.00  5.90           H  
ATOM    864 HH22 ARG A  56       6.710  -9.348 -14.648  1.00  6.60           H  
ATOM    865  N   ASP A  57       0.281  -7.438  -7.215  1.00  0.62           N  
ATOM    866  CA  ASP A  57      -1.088  -7.572  -6.716  1.00  0.60           C  
ATOM    867  C   ASP A  57      -1.490  -6.319  -5.935  1.00  0.54           C  
ATOM    868  O   ASP A  57      -2.485  -5.649  -6.225  1.00  0.52           O  
ATOM    869  CB  ASP A  57      -1.174  -8.817  -5.818  1.00  0.66           C  
ATOM    870  CG  ASP A  57      -2.578  -9.018  -5.259  1.00  1.67           C  
ATOM    871  OD1 ASP A  57      -3.534  -8.658  -5.973  1.00  2.75           O  
ATOM    872  OD2 ASP A  57      -2.681  -9.526  -4.120  1.00  2.67           O  
ATOM    873  H   ASP A  57       0.925  -8.189  -7.026  1.00  0.66           H  
ATOM    874  HA  ASP A  57      -1.761  -7.691  -7.566  1.00  0.64           H  
ATOM    875  HB2 ASP A  57      -0.897  -9.707  -6.381  1.00  0.95           H  
ATOM    876  HB3 ASP A  57      -0.481  -8.719  -4.982  1.00  0.96           H  
ATOM    877  N   ILE A  58      -0.630  -5.977  -4.975  1.00  0.51           N  
ATOM    878  CA  ILE A  58      -0.682  -4.748  -4.208  1.00  0.41           C  
ATOM    879  C   ILE A  58      -0.847  -3.559  -5.145  1.00  0.46           C  
ATOM    880  O   ILE A  58      -1.911  -2.954  -5.159  1.00  0.53           O  
ATOM    881  CB  ILE A  58       0.567  -4.674  -3.312  1.00  0.46           C  
ATOM    882  CG1 ILE A  58       0.468  -5.789  -2.256  1.00  0.51           C  
ATOM    883  CG2 ILE A  58       0.743  -3.295  -2.662  1.00  0.54           C  
ATOM    884  CD1 ILE A  58       1.738  -5.930  -1.425  1.00  0.73           C  
ATOM    885  H   ILE A  58       0.163  -6.588  -4.841  1.00  0.55           H  
ATOM    886  HA  ILE A  58      -1.571  -4.738  -3.580  1.00  0.41           H  
ATOM    887  HB  ILE A  58       1.450  -4.861  -3.922  1.00  0.56           H  
ATOM    888 HG12 ILE A  58      -0.373  -5.603  -1.591  1.00  0.62           H  
ATOM    889 HG13 ILE A  58       0.306  -6.747  -2.745  1.00  0.59           H  
ATOM    890 HG21 ILE A  58      -0.078  -3.093  -1.976  1.00  1.13           H  
ATOM    891 HG22 ILE A  58       1.690  -3.270  -2.129  1.00  1.31           H  
ATOM    892 HG23 ILE A  58       0.784  -2.504  -3.410  1.00  1.44           H  
ATOM    893 HD11 ILE A  58       2.592  -6.080  -2.084  1.00  1.76           H  
ATOM    894 HD12 ILE A  58       1.894  -5.044  -0.814  1.00  1.87           H  
ATOM    895 HD13 ILE A  58       1.633  -6.795  -0.771  1.00  1.55           H  
ATOM    896  N   ILE A  59       0.171  -3.218  -5.930  1.00  0.47           N  
ATOM    897  CA  ILE A  59       0.162  -2.025  -6.766  1.00  0.50           C  
ATOM    898  C   ILE A  59      -1.106  -1.951  -7.629  1.00  0.49           C  
ATOM    899  O   ILE A  59      -1.713  -0.888  -7.753  1.00  0.55           O  
ATOM    900  CB  ILE A  59       1.484  -1.969  -7.561  1.00  0.57           C  
ATOM    901  CG1 ILE A  59       2.620  -1.545  -6.609  1.00  0.80           C  
ATOM    902  CG2 ILE A  59       1.409  -1.043  -8.780  1.00  0.85           C  
ATOM    903  CD1 ILE A  59       4.014  -1.720  -7.219  1.00  1.24           C  
ATOM    904  H   ILE A  59       0.999  -3.807  -5.941  1.00  0.46           H  
ATOM    905  HA  ILE A  59       0.115  -1.163  -6.104  1.00  0.54           H  
ATOM    906  HB  ILE A  59       1.709  -2.967  -7.932  1.00  0.93           H  
ATOM    907 HG12 ILE A  59       2.488  -0.503  -6.317  1.00  1.05           H  
ATOM    908 HG13 ILE A  59       2.583  -2.156  -5.708  1.00  1.09           H  
ATOM    909 HG21 ILE A  59       2.357  -1.051  -9.316  1.00  1.61           H  
ATOM    910 HG22 ILE A  59       0.644  -1.392  -9.473  1.00  2.00           H  
ATOM    911 HG23 ILE A  59       1.182  -0.027  -8.465  1.00  1.48           H  
ATOM    912 HD11 ILE A  59       4.763  -1.551  -6.445  1.00  2.12           H  
ATOM    913 HD12 ILE A  59       4.126  -2.733  -7.606  1.00  1.92           H  
ATOM    914 HD13 ILE A  59       4.179  -1.002  -8.021  1.00  1.95           H  
ATOM    915  N   HIS A  60      -1.539  -3.081  -8.184  1.00  0.52           N  
ATOM    916  CA  HIS A  60      -2.736  -3.151  -9.014  1.00  0.57           C  
ATOM    917  C   HIS A  60      -3.958  -2.778  -8.177  1.00  0.45           C  
ATOM    918  O   HIS A  60      -4.800  -1.979  -8.587  1.00  0.46           O  
ATOM    919  CB  HIS A  60      -2.918  -4.562  -9.590  1.00  0.85           C  
ATOM    920  CG  HIS A  60      -1.803  -5.085 -10.463  1.00  1.46           C  
ATOM    921  ND1 HIS A  60      -1.702  -6.385 -10.906  1.00  3.40           N  
ATOM    922  CD2 HIS A  60      -0.720  -4.400 -10.950  1.00  1.51           C  
ATOM    923  CE1 HIS A  60      -0.589  -6.474 -11.650  1.00  3.55           C  
ATOM    924  NE2 HIS A  60       0.051  -5.296 -11.700  1.00  2.25           N  
ATOM    925  H   HIS A  60      -1.066  -3.936  -7.914  1.00  0.62           H  
ATOM    926  HA  HIS A  60      -2.648  -2.438  -9.835  1.00  0.69           H  
ATOM    927  HB2 HIS A  60      -3.054  -5.267  -8.771  1.00  1.29           H  
ATOM    928  HB3 HIS A  60      -3.831  -4.565 -10.188  1.00  1.03           H  
ATOM    929  HD1 HIS A  60      -2.349  -7.132 -10.702  1.00  4.71           H  
ATOM    930  HD2 HIS A  60      -0.493  -3.357 -10.788  1.00  2.56           H  
ATOM    931  HE1 HIS A  60      -0.249  -7.377 -12.137  1.00  4.93           H  
ATOM    932  N   THR A  61      -4.063  -3.367  -6.986  1.00  0.46           N  
ATOM    933  CA  THR A  61      -5.200  -3.127  -6.119  1.00  0.46           C  
ATOM    934  C   THR A  61      -5.190  -1.672  -5.651  1.00  0.41           C  
ATOM    935  O   THR A  61      -6.218  -1.005  -5.680  1.00  0.50           O  
ATOM    936  CB  THR A  61      -5.201  -4.133  -4.965  1.00  0.58           C  
ATOM    937  OG1 THR A  61      -5.167  -5.435  -5.509  1.00  0.68           O  
ATOM    938  CG2 THR A  61      -6.481  -3.995  -4.136  1.00  0.70           C  
ATOM    939  H   THR A  61      -3.299  -3.953  -6.652  1.00  0.50           H  
ATOM    940  HA  THR A  61      -6.108  -3.293  -6.701  1.00  0.53           H  
ATOM    941  HB  THR A  61      -4.332  -3.983  -4.321  1.00  0.60           H  
ATOM    942  HG1 THR A  61      -4.275  -5.630  -5.831  1.00  0.82           H  
ATOM    943 HG21 THR A  61      -6.498  -4.755  -3.357  1.00  1.56           H  
ATOM    944 HG22 THR A  61      -6.522  -3.015  -3.666  1.00  1.58           H  
ATOM    945 HG23 THR A  61      -7.355  -4.129  -4.775  1.00  1.95           H  
ATOM    946  N   ILE A  62      -4.027  -1.165  -5.244  1.00  0.38           N  
ATOM    947  CA  ILE A  62      -3.849   0.208  -4.804  1.00  0.47           C  
ATOM    948  C   ILE A  62      -4.292   1.175  -5.906  1.00  0.44           C  
ATOM    949  O   ILE A  62      -5.037   2.116  -5.629  1.00  0.52           O  
ATOM    950  CB  ILE A  62      -2.387   0.437  -4.389  1.00  0.70           C  
ATOM    951  CG1 ILE A  62      -1.920  -0.469  -3.233  1.00  0.91           C  
ATOM    952  CG2 ILE A  62      -2.194   1.905  -4.004  1.00  0.92           C  
ATOM    953  CD1 ILE A  62      -2.429  -0.027  -1.870  1.00  1.42           C  
ATOM    954  H   ILE A  62      -3.212  -1.760  -5.291  1.00  0.41           H  
ATOM    955  HA  ILE A  62      -4.488   0.379  -3.941  1.00  0.62           H  
ATOM    956  HB  ILE A  62      -1.749   0.214  -5.241  1.00  0.74           H  
ATOM    957 HG12 ILE A  62      -2.268  -1.489  -3.359  1.00  1.40           H  
ATOM    958 HG13 ILE A  62      -0.830  -0.474  -3.206  1.00  1.70           H  
ATOM    959 HG21 ILE A  62      -2.250   2.538  -4.885  1.00  1.63           H  
ATOM    960 HG22 ILE A  62      -2.971   2.218  -3.304  1.00  1.35           H  
ATOM    961 HG23 ILE A  62      -1.216   2.033  -3.543  1.00  1.95           H  
ATOM    962 HD11 ILE A  62      -2.059  -0.740  -1.136  1.00  2.06           H  
ATOM    963 HD12 ILE A  62      -2.052   0.960  -1.612  1.00  2.61           H  
ATOM    964 HD13 ILE A  62      -3.518  -0.029  -1.884  1.00  1.86           H  
ATOM    965  N   GLU A  63      -3.845   0.941  -7.146  1.00  0.42           N  
ATOM    966  CA  GLU A  63      -4.291   1.683  -8.307  1.00  0.50           C  
ATOM    967  C   GLU A  63      -5.819   1.650  -8.368  1.00  0.55           C  
ATOM    968  O   GLU A  63      -6.473   2.689  -8.273  1.00  0.70           O  
ATOM    969  CB  GLU A  63      -3.598   1.076  -9.532  1.00  0.56           C  
ATOM    970  CG  GLU A  63      -3.783   1.881 -10.818  1.00  0.75           C  
ATOM    971  CD  GLU A  63      -5.149   1.701 -11.474  1.00  2.33           C  
ATOM    972  OE1 GLU A  63      -5.690   0.579 -11.372  1.00  3.12           O  
ATOM    973  OE2 GLU A  63      -5.621   2.688 -12.076  1.00  3.62           O  
ATOM    974  H   GLU A  63      -3.202   0.177  -7.336  1.00  0.41           H  
ATOM    975  HA  GLU A  63      -3.964   2.715  -8.202  1.00  0.56           H  
ATOM    976  HB2 GLU A  63      -2.529   1.051  -9.331  1.00  0.55           H  
ATOM    977  HB3 GLU A  63      -3.927   0.052  -9.704  1.00  0.59           H  
ATOM    978  HG2 GLU A  63      -3.600   2.939 -10.623  1.00  1.60           H  
ATOM    979  HG3 GLU A  63      -3.030   1.512 -11.507  1.00  1.14           H  
ATOM    980  N   SER A  64      -6.382   0.441  -8.437  1.00  0.53           N  
ATOM    981  CA  SER A  64      -7.813   0.215  -8.582  1.00  0.60           C  
ATOM    982  C   SER A  64      -8.627   0.910  -7.480  1.00  0.57           C  
ATOM    983  O   SER A  64      -9.694   1.463  -7.744  1.00  0.66           O  
ATOM    984  CB  SER A  64      -8.072  -1.293  -8.641  1.00  0.66           C  
ATOM    985  OG  SER A  64      -9.425  -1.573  -8.944  1.00  1.10           O  
ATOM    986  H   SER A  64      -5.755  -0.355  -8.523  1.00  0.50           H  
ATOM    987  HA  SER A  64      -8.107   0.629  -9.547  1.00  0.67           H  
ATOM    988  HB2 SER A  64      -7.443  -1.714  -9.427  1.00  0.82           H  
ATOM    989  HB3 SER A  64      -7.812  -1.751  -7.688  1.00  0.90           H  
ATOM    990  HG  SER A  64      -9.653  -1.139  -9.773  1.00  1.66           H  
ATOM    991  N   LEU A  65      -8.123   0.912  -6.242  1.00  0.53           N  
ATOM    992  CA  LEU A  65      -8.762   1.578  -5.110  1.00  0.58           C  
ATOM    993  C   LEU A  65      -8.846   3.098  -5.292  1.00  0.65           C  
ATOM    994  O   LEU A  65      -9.603   3.743  -4.562  1.00  0.85           O  
ATOM    995  CB  LEU A  65      -8.037   1.227  -3.802  1.00  0.63           C  
ATOM    996  CG  LEU A  65      -8.268  -0.221  -3.343  1.00  0.91           C  
ATOM    997  CD1 LEU A  65      -7.225  -0.577  -2.279  1.00  1.98           C  
ATOM    998  CD2 LEU A  65      -9.668  -0.426  -2.753  1.00  1.52           C  
ATOM    999  H   LEU A  65      -7.248   0.426  -6.083  1.00  0.53           H  
ATOM   1000  HA  LEU A  65      -9.789   1.222  -5.054  1.00  0.62           H  
ATOM   1001  HB2 LEU A  65      -6.971   1.399  -3.950  1.00  1.09           H  
ATOM   1002  HB3 LEU A  65      -8.376   1.892  -3.008  1.00  1.15           H  
ATOM   1003  HG  LEU A  65      -8.158  -0.903  -4.185  1.00  2.03           H  
ATOM   1004 HD11 LEU A  65      -7.367  -1.606  -1.954  1.00  2.65           H  
ATOM   1005 HD12 LEU A  65      -6.221  -0.485  -2.692  1.00  2.99           H  
ATOM   1006 HD13 LEU A  65      -7.322   0.088  -1.423  1.00  2.47           H  
ATOM   1007 HD21 LEU A  65      -9.796  -1.474  -2.486  1.00  2.41           H  
ATOM   1008 HD22 LEU A  65      -9.789   0.181  -1.856  1.00  2.27           H  
ATOM   1009 HD23 LEU A  65     -10.440  -0.169  -3.474  1.00  2.40           H  
ATOM   1010  N   GLY A  66      -8.107   3.666  -6.247  1.00  0.62           N  
ATOM   1011  CA  GLY A  66      -8.263   5.039  -6.702  1.00  0.66           C  
ATOM   1012  C   GLY A  66      -7.148   5.923  -6.159  1.00  0.55           C  
ATOM   1013  O   GLY A  66      -7.416   7.007  -5.644  1.00  0.67           O  
ATOM   1014  H   GLY A  66      -7.462   3.084  -6.773  1.00  0.67           H  
ATOM   1015  HA2 GLY A  66      -8.208   5.046  -7.790  1.00  0.74           H  
ATOM   1016  HA3 GLY A  66      -9.230   5.446  -6.405  1.00  0.77           H  
ATOM   1017  N   PHE A  67      -5.902   5.460  -6.290  1.00  0.45           N  
ATOM   1018  CA  PHE A  67      -4.711   6.169  -5.848  1.00  0.45           C  
ATOM   1019  C   PHE A  67      -3.599   5.948  -6.870  1.00  0.50           C  
ATOM   1020  O   PHE A  67      -3.758   5.115  -7.758  1.00  0.67           O  
ATOM   1021  CB  PHE A  67      -4.292   5.641  -4.472  1.00  0.52           C  
ATOM   1022  CG  PHE A  67      -5.370   5.711  -3.414  1.00  0.53           C  
ATOM   1023  CD1 PHE A  67      -5.826   6.968  -2.989  1.00  2.02           C  
ATOM   1024  CD2 PHE A  67      -5.972   4.540  -2.918  1.00  1.94           C  
ATOM   1025  CE1 PHE A  67      -6.896   7.063  -2.088  1.00  2.05           C  
ATOM   1026  CE2 PHE A  67      -6.995   4.633  -1.959  1.00  1.95           C  
ATOM   1027  CZ  PHE A  67      -7.452   5.896  -1.541  1.00  0.64           C  
ATOM   1028  H   PHE A  67      -5.752   4.586  -6.781  1.00  0.49           H  
ATOM   1029  HA  PHE A  67      -4.915   7.239  -5.791  1.00  0.48           H  
ATOM   1030  HB2 PHE A  67      -3.956   4.609  -4.585  1.00  0.58           H  
ATOM   1031  HB3 PHE A  67      -3.459   6.244  -4.116  1.00  0.62           H  
ATOM   1032  HD1 PHE A  67      -5.415   7.858  -3.437  1.00  3.44           H  
ATOM   1033  HD2 PHE A  67      -5.649   3.570  -3.271  1.00  3.37           H  
ATOM   1034  HE1 PHE A  67      -7.311   8.029  -1.844  1.00  3.49           H  
ATOM   1035  HE2 PHE A  67      -7.409   3.734  -1.531  1.00  3.38           H  
ATOM   1036  HZ  PHE A  67      -8.235   5.986  -0.810  1.00  0.73           H  
ATOM   1037  N   GLU A  68      -2.475   6.662  -6.741  1.00  0.50           N  
ATOM   1038  CA  GLU A  68      -1.366   6.574  -7.689  1.00  0.55           C  
ATOM   1039  C   GLU A  68      -0.127   5.885  -7.098  1.00  0.55           C  
ATOM   1040  O   GLU A  68       0.806   6.586  -6.710  1.00  0.70           O  
ATOM   1041  CB  GLU A  68      -1.001   7.978  -8.188  1.00  0.73           C  
ATOM   1042  CG  GLU A  68      -2.169   8.755  -8.815  1.00  1.77           C  
ATOM   1043  CD  GLU A  68      -1.707  10.127  -9.284  1.00  2.63           C  
ATOM   1044  OE1 GLU A  68      -0.481  10.346  -9.364  1.00  2.95           O  
ATOM   1045  OE2 GLU A  68      -2.547  11.027  -9.487  1.00  3.89           O  
ATOM   1046  H   GLU A  68      -2.449   7.383  -6.026  1.00  0.55           H  
ATOM   1047  HA  GLU A  68      -1.660   5.998  -8.557  1.00  0.60           H  
ATOM   1048  HB2 GLU A  68      -0.599   8.565  -7.366  1.00  1.72           H  
ATOM   1049  HB3 GLU A  68      -0.213   7.875  -8.938  1.00  1.49           H  
ATOM   1050  HG2 GLU A  68      -2.561   8.206  -9.671  1.00  2.30           H  
ATOM   1051  HG3 GLU A  68      -2.967   8.895  -8.086  1.00  2.59           H  
ATOM   1052  N   PRO A  69      -0.076   4.543  -7.026  1.00  0.53           N  
ATOM   1053  CA  PRO A  69       1.064   3.842  -6.460  1.00  0.63           C  
ATOM   1054  C   PRO A  69       2.317   4.021  -7.321  1.00  0.71           C  
ATOM   1055  O   PRO A  69       2.311   3.676  -8.501  1.00  1.25           O  
ATOM   1056  CB  PRO A  69       0.657   2.373  -6.345  1.00  0.69           C  
ATOM   1057  CG  PRO A  69      -0.458   2.217  -7.372  1.00  0.62           C  
ATOM   1058  CD  PRO A  69      -1.098   3.602  -7.457  1.00  0.54           C  
ATOM   1059  HA  PRO A  69       1.245   4.205  -5.457  1.00  0.68           H  
ATOM   1060  HB2 PRO A  69       1.489   1.694  -6.535  1.00  0.87           H  
ATOM   1061  HB3 PRO A  69       0.254   2.187  -5.353  1.00  0.72           H  
ATOM   1062  HG2 PRO A  69      -0.022   1.968  -8.339  1.00  0.75           H  
ATOM   1063  HG3 PRO A  69      -1.161   1.444  -7.065  1.00  0.62           H  
ATOM   1064  HD2 PRO A  69      -1.431   3.783  -8.481  1.00  0.61           H  
ATOM   1065  HD3 PRO A  69      -1.945   3.653  -6.778  1.00  0.55           H  
ATOM   1066  N   SER A  70       3.404   4.527  -6.731  1.00  0.84           N  
ATOM   1067  CA  SER A  70       4.709   4.606  -7.372  1.00  0.95           C  
ATOM   1068  C   SER A  70       5.800   4.470  -6.311  1.00  0.77           C  
ATOM   1069  O   SER A  70       5.590   4.809  -5.148  1.00  0.89           O  
ATOM   1070  CB  SER A  70       4.828   5.917  -8.152  1.00  1.33           C  
ATOM   1071  OG  SER A  70       6.061   5.951  -8.846  1.00  2.71           O  
ATOM   1072  H   SER A  70       3.334   4.852  -5.768  1.00  1.21           H  
ATOM   1073  HA  SER A  70       4.813   3.774  -8.072  1.00  1.23           H  
ATOM   1074  HB2 SER A  70       4.008   5.978  -8.871  1.00  2.52           H  
ATOM   1075  HB3 SER A  70       4.759   6.760  -7.463  1.00  1.45           H  
ATOM   1076  HG  SER A  70       6.104   6.757  -9.368  1.00  3.32           H  
ATOM   1077  N   LEU A  71       6.978   3.971  -6.686  1.00  0.92           N  
ATOM   1078  CA  LEU A  71       7.996   3.498  -5.743  1.00  0.94           C  
ATOM   1079  C   LEU A  71       8.898   4.638  -5.270  1.00  1.10           C  
ATOM   1080  O   LEU A  71      10.107   4.482  -5.099  1.00  2.24           O  
ATOM   1081  CB  LEU A  71       8.786   2.354  -6.390  1.00  1.13           C  
ATOM   1082  CG  LEU A  71       7.855   1.161  -6.653  1.00  1.99           C  
ATOM   1083  CD1 LEU A  71       8.405   0.300  -7.795  1.00  2.96           C  
ATOM   1084  CD2 LEU A  71       7.692   0.296  -5.399  1.00  3.28           C  
ATOM   1085  H   LEU A  71       7.130   3.829  -7.675  1.00  1.15           H  
ATOM   1086  HA  LEU A  71       7.505   3.108  -4.851  1.00  0.95           H  
ATOM   1087  HB2 LEU A  71       9.207   2.716  -7.329  1.00  2.15           H  
ATOM   1088  HB3 LEU A  71       9.605   2.036  -5.743  1.00  2.24           H  
ATOM   1089  HG  LEU A  71       6.875   1.547  -6.936  1.00  2.83           H  
ATOM   1090 HD11 LEU A  71       7.736  -0.542  -7.977  1.00  4.02           H  
ATOM   1091 HD12 LEU A  71       8.475   0.894  -8.707  1.00  3.58           H  
ATOM   1092 HD13 LEU A  71       9.394  -0.077  -7.536  1.00  3.02           H  
ATOM   1093 HD21 LEU A  71       7.032  -0.544  -5.617  1.00  4.20           H  
ATOM   1094 HD22 LEU A  71       8.661  -0.087  -5.079  1.00  3.59           H  
ATOM   1095 HD23 LEU A  71       7.255   0.878  -4.589  1.00  4.16           H  
ATOM   1096  N   VAL A  72       8.284   5.791  -5.021  1.00  1.74           N  
ATOM   1097  CA  VAL A  72       8.975   6.998  -4.586  1.00  2.07           C  
ATOM   1098  C   VAL A  72       9.236   6.890  -3.080  1.00  2.24           C  
ATOM   1099  O   VAL A  72       8.643   7.590  -2.264  1.00  3.92           O  
ATOM   1100  CB  VAL A  72       8.190   8.256  -5.011  1.00  3.68           C  
ATOM   1101  CG1 VAL A  72       9.007   9.529  -4.760  1.00  4.64           C  
ATOM   1102  CG2 VAL A  72       7.822   8.209  -6.501  1.00  4.87           C  
ATOM   1103  H   VAL A  72       7.275   5.776  -5.115  1.00  2.69           H  
ATOM   1104  HA  VAL A  72       9.942   7.048  -5.091  1.00  2.17           H  
ATOM   1105  HB  VAL A  72       7.273   8.332  -4.435  1.00  4.11           H  
ATOM   1106 HG11 VAL A  72       8.433  10.403  -5.069  1.00  5.63           H  
ATOM   1107 HG12 VAL A  72       9.229   9.625  -3.700  1.00  4.54           H  
ATOM   1108 HG13 VAL A  72       9.941   9.500  -5.323  1.00  5.20           H  
ATOM   1109 HG21 VAL A  72       7.137   7.387  -6.701  1.00  5.26           H  
ATOM   1110 HG22 VAL A  72       7.332   9.139  -6.788  1.00  5.55           H  
ATOM   1111 HG23 VAL A  72       8.722   8.081  -7.104  1.00  5.48           H  
ATOM   1112  N   LYS A  73      10.122   5.963  -2.705  1.00  1.67           N  
ATOM   1113  CA  LYS A  73      10.492   5.711  -1.316  1.00  2.73           C  
ATOM   1114  C   LYS A  73      11.000   6.983  -0.622  1.00  3.47           C  
ATOM   1115  O   LYS A  73      10.711   7.215   0.554  1.00  4.29           O  
ATOM   1116  CB  LYS A  73      11.504   4.557  -1.248  1.00  3.09           C  
ATOM   1117  CG  LYS A  73      12.800   4.813  -2.033  1.00  3.56           C  
ATOM   1118  CD  LYS A  73      13.695   3.569  -1.974  1.00  4.27           C  
ATOM   1119  CE  LYS A  73      14.999   3.819  -2.745  1.00  5.17           C  
ATOM   1120  NZ  LYS A  73      15.892   2.643  -2.722  1.00  5.89           N  
ATOM   1121  H   LYS A  73      10.489   5.361  -3.435  1.00  1.77           H  
ATOM   1122  HA  LYS A  73       9.594   5.385  -0.787  1.00  3.68           H  
ATOM   1123  HB2 LYS A  73      11.754   4.375  -0.201  1.00  4.07           H  
ATOM   1124  HB3 LYS A  73      11.021   3.661  -1.643  1.00  3.54           H  
ATOM   1125  HG2 LYS A  73      12.569   5.039  -3.076  1.00  4.04           H  
ATOM   1126  HG3 LYS A  73      13.331   5.657  -1.594  1.00  4.25           H  
ATOM   1127  HD2 LYS A  73      13.909   3.345  -0.927  1.00  4.91           H  
ATOM   1128  HD3 LYS A  73      13.152   2.730  -2.413  1.00  4.55           H  
ATOM   1129  HE2 LYS A  73      14.762   4.064  -3.783  1.00  5.55           H  
ATOM   1130  HE3 LYS A  73      15.522   4.670  -2.301  1.00  5.82           H  
ATOM   1131  HZ1 LYS A  73      16.737   2.846  -3.237  1.00  6.48           H  
ATOM   1132  HZ2 LYS A  73      16.140   2.410  -1.769  1.00  6.21           H  
ATOM   1133  HZ3 LYS A  73      15.435   1.848  -3.148  1.00  6.16           H  
TER    1134      LYS A  73
ENDMDL
MODEL      15
ATOM     20  N   GLY A   2      13.247 -12.027   5.189  1.00  4.08           N  
ATOM     21  CA  GLY A   2      12.367 -12.698   4.241  1.00  3.19           C  
ATOM     22  C   GLY A   2      11.224 -11.746   3.892  1.00  2.49           C  
ATOM     23  O   GLY A   2      10.910 -11.517   2.727  1.00  3.15           O  
ATOM     24  H   GLY A   2      13.128 -12.239   6.168  1.00  4.77           H  
ATOM     25  HA2 GLY A   2      12.913 -12.977   3.338  1.00  4.14           H  
ATOM     26  HA3 GLY A   2      11.957 -13.598   4.700  1.00  3.15           H  
ATOM     27  N   ASP A   3      10.643 -11.144   4.933  1.00  2.15           N  
ATOM     28  CA  ASP A   3       9.750 -10.007   4.813  1.00  1.76           C  
ATOM     29  C   ASP A   3      10.529  -8.788   4.315  1.00  1.64           C  
ATOM     30  O   ASP A   3      11.760  -8.730   4.404  1.00  2.52           O  
ATOM     31  CB  ASP A   3       9.172  -9.697   6.200  1.00  2.34           C  
ATOM     32  CG  ASP A   3      10.258  -9.150   7.112  1.00  3.06           C  
ATOM     33  OD1 ASP A   3      11.233  -9.900   7.350  1.00  3.98           O  
ATOM     34  OD2 ASP A   3      10.157  -7.958   7.481  1.00  3.64           O  
ATOM     35  H   ASP A   3      10.989 -11.314   5.869  1.00  2.94           H  
ATOM     36  HA  ASP A   3       8.943 -10.252   4.121  1.00  2.01           H  
ATOM     37  HB2 ASP A   3       8.380  -8.954   6.101  1.00  2.90           H  
ATOM     38  HB3 ASP A   3       8.746 -10.599   6.640  1.00  2.97           H  
ATOM     39  N   GLY A   4       9.799  -7.766   3.882  1.00  1.32           N  
ATOM     40  CA  GLY A   4      10.340  -6.462   3.560  1.00  1.79           C  
ATOM     41  C   GLY A   4       9.167  -5.494   3.519  1.00  1.39           C  
ATOM     42  O   GLY A   4       8.086  -5.833   4.004  1.00  1.93           O  
ATOM     43  H   GLY A   4       8.789  -7.835   3.892  1.00  1.48           H  
ATOM     44  HA2 GLY A   4      11.049  -6.139   4.324  1.00  2.33           H  
ATOM     45  HA3 GLY A   4      10.832  -6.500   2.588  1.00  2.37           H  
ATOM     46  N   VAL A   5       9.364  -4.322   2.917  1.00  1.26           N  
ATOM     47  CA  VAL A   5       8.270  -3.465   2.499  1.00  1.35           C  
ATOM     48  C   VAL A   5       8.589  -2.951   1.104  1.00  1.36           C  
ATOM     49  O   VAL A   5       9.758  -2.782   0.764  1.00  1.62           O  
ATOM     50  CB  VAL A   5       8.011  -2.310   3.487  1.00  1.96           C  
ATOM     51  CG1 VAL A   5       7.617  -2.839   4.865  1.00  1.95           C  
ATOM     52  CG2 VAL A   5       9.202  -1.360   3.654  1.00  2.77           C  
ATOM     53  H   VAL A   5      10.262  -4.106   2.501  1.00  1.81           H  
ATOM     54  HA  VAL A   5       7.370  -4.070   2.414  1.00  1.46           H  
ATOM     55  HB  VAL A   5       7.170  -1.731   3.102  1.00  3.03           H  
ATOM     56 HG11 VAL A   5       7.292  -2.015   5.500  1.00  2.59           H  
ATOM     57 HG12 VAL A   5       6.801  -3.549   4.753  1.00  2.94           H  
ATOM     58 HG13 VAL A   5       8.466  -3.336   5.331  1.00  2.05           H  
ATOM     59 HG21 VAL A   5       9.466  -0.907   2.699  1.00  4.01           H  
ATOM     60 HG22 VAL A   5       8.928  -0.564   4.350  1.00  3.56           H  
ATOM     61 HG23 VAL A   5      10.064  -1.895   4.049  1.00  2.68           H  
ATOM     62  N   LEU A   6       7.546  -2.705   0.313  1.00  1.37           N  
ATOM     63  CA  LEU A   6       7.627  -1.956  -0.927  1.00  1.45           C  
ATOM     64  C   LEU A   6       6.784  -0.715  -0.676  1.00  1.50           C  
ATOM     65  O   LEU A   6       5.568  -0.748  -0.860  1.00  2.14           O  
ATOM     66  CB  LEU A   6       7.120  -2.832  -2.085  1.00  1.55           C  
ATOM     67  CG  LEU A   6       7.247  -2.249  -3.505  1.00  1.69           C  
ATOM     68  CD1 LEU A   6       6.231  -1.145  -3.816  1.00  2.49           C  
ATOM     69  CD2 LEU A   6       8.667  -1.760  -3.813  1.00  2.54           C  
ATOM     70  H   LEU A   6       6.620  -2.883   0.677  1.00  1.50           H  
ATOM     71  HA  LEU A   6       8.656  -1.658  -1.129  1.00  1.43           H  
ATOM     72  HB2 LEU A   6       7.718  -3.744  -2.068  1.00  1.60           H  
ATOM     73  HB3 LEU A   6       6.079  -3.108  -1.910  1.00  1.62           H  
ATOM     74  HG  LEU A   6       7.032  -3.068  -4.191  1.00  2.90           H  
ATOM     75 HD11 LEU A   6       6.234  -0.944  -4.888  1.00  3.49           H  
ATOM     76 HD12 LEU A   6       5.230  -1.463  -3.525  1.00  3.39           H  
ATOM     77 HD13 LEU A   6       6.486  -0.223  -3.298  1.00  2.96           H  
ATOM     78 HD21 LEU A   6       9.391  -2.534  -3.556  1.00  3.38           H  
ATOM     79 HD22 LEU A   6       8.749  -1.543  -4.877  1.00  3.35           H  
ATOM     80 HD23 LEU A   6       8.891  -0.851  -3.254  1.00  3.20           H  
ATOM     81  N   GLU A   7       7.405   0.350  -0.165  1.00  0.88           N  
ATOM     82  CA  GLU A   7       6.678   1.581   0.067  1.00  0.81           C  
ATOM     83  C   GLU A   7       6.323   2.223  -1.271  1.00  0.80           C  
ATOM     84  O   GLU A   7       7.102   2.157  -2.224  1.00  1.05           O  
ATOM     85  CB  GLU A   7       7.477   2.567   0.918  1.00  0.80           C  
ATOM     86  CG  GLU A   7       7.990   2.000   2.242  1.00  0.85           C  
ATOM     87  CD  GLU A   7       8.394   3.160   3.135  1.00  1.14           C  
ATOM     88  OE1 GLU A   7       9.208   3.997   2.683  1.00  1.99           O  
ATOM     89  OE2 GLU A   7       7.784   3.343   4.213  1.00  2.24           O  
ATOM     90  H   GLU A   7       8.400   0.338  -0.002  1.00  0.71           H  
ATOM     91  HA  GLU A   7       5.765   1.332   0.602  1.00  0.93           H  
ATOM     92  HB2 GLU A   7       8.324   2.955   0.352  1.00  0.85           H  
ATOM     93  HB3 GLU A   7       6.805   3.393   1.154  1.00  0.94           H  
ATOM     94  HG2 GLU A   7       7.204   1.430   2.731  1.00  1.12           H  
ATOM     95  HG3 GLU A   7       8.854   1.360   2.073  1.00  0.97           H  
ATOM     96  N   LEU A   8       5.166   2.878  -1.329  1.00  0.70           N  
ATOM     97  CA  LEU A   8       4.713   3.572  -2.522  1.00  0.71           C  
ATOM     98  C   LEU A   8       3.849   4.762  -2.102  1.00  0.75           C  
ATOM     99  O   LEU A   8       3.107   4.679  -1.123  1.00  0.79           O  
ATOM    100  CB  LEU A   8       4.068   2.588  -3.523  1.00  0.76           C  
ATOM    101  CG  LEU A   8       2.697   1.999  -3.157  1.00  1.11           C  
ATOM    102  CD1 LEU A   8       2.398   0.849  -4.121  1.00  2.17           C  
ATOM    103  CD2 LEU A   8       2.590   1.427  -1.749  1.00  1.86           C  
ATOM    104  H   LEU A   8       4.574   2.916  -0.501  1.00  0.73           H  
ATOM    105  HA  LEU A   8       5.595   3.985  -3.011  1.00  0.80           H  
ATOM    106  HB2 LEU A   8       3.951   3.095  -4.482  1.00  1.21           H  
ATOM    107  HB3 LEU A   8       4.754   1.755  -3.691  1.00  0.77           H  
ATOM    108  HG  LEU A   8       1.942   2.776  -3.272  1.00  2.60           H  
ATOM    109 HD11 LEU A   8       1.342   0.579  -4.074  1.00  2.65           H  
ATOM    110 HD12 LEU A   8       2.654   1.156  -5.128  1.00  3.04           H  
ATOM    111 HD13 LEU A   8       3.001  -0.024  -3.869  1.00  3.15           H  
ATOM    112 HD21 LEU A   8       2.714   2.211  -1.014  1.00  3.11           H  
ATOM    113 HD22 LEU A   8       1.592   1.007  -1.629  1.00  2.79           H  
ATOM    114 HD23 LEU A   8       3.342   0.654  -1.590  1.00  2.08           H  
ATOM    115  N   VAL A   9       4.020   5.896  -2.785  1.00  0.85           N  
ATOM    116  CA  VAL A   9       3.320   7.139  -2.500  1.00  0.83           C  
ATOM    117  C   VAL A   9       2.095   7.196  -3.402  1.00  0.88           C  
ATOM    118  O   VAL A   9       2.211   6.924  -4.594  1.00  1.04           O  
ATOM    119  CB  VAL A   9       4.283   8.330  -2.633  1.00  0.87           C  
ATOM    120  CG1 VAL A   9       3.560   9.678  -2.693  1.00  1.10           C  
ATOM    121  CG2 VAL A   9       5.195   8.367  -1.398  1.00  0.92           C  
ATOM    122  H   VAL A   9       4.586   5.875  -3.627  1.00  0.91           H  
ATOM    123  HA  VAL A   9       2.970   7.120  -1.479  1.00  0.88           H  
ATOM    124  HB  VAL A   9       4.888   8.215  -3.533  1.00  0.96           H  
ATOM    125 HG11 VAL A   9       2.953   9.800  -1.799  1.00  2.36           H  
ATOM    126 HG12 VAL A   9       4.295  10.482  -2.730  1.00  1.71           H  
ATOM    127 HG13 VAL A   9       2.929   9.742  -3.580  1.00  1.73           H  
ATOM    128 HG21 VAL A   9       5.667   7.399  -1.238  1.00  1.68           H  
ATOM    129 HG22 VAL A   9       5.964   9.126  -1.533  1.00  1.26           H  
ATOM    130 HG23 VAL A   9       4.608   8.615  -0.512  1.00  1.91           H  
ATOM    131  N   VAL A  10       0.928   7.465  -2.812  1.00  0.86           N  
ATOM    132  CA  VAL A  10      -0.386   7.187  -3.381  1.00  0.83           C  
ATOM    133  C   VAL A  10      -1.282   8.417  -3.249  1.00  1.06           C  
ATOM    134  O   VAL A  10      -2.196   8.482  -2.425  1.00  1.86           O  
ATOM    135  CB  VAL A  10      -0.987   5.921  -2.747  1.00  0.73           C  
ATOM    136  CG1 VAL A  10      -0.438   4.663  -3.410  1.00  1.26           C  
ATOM    137  CG2 VAL A  10      -0.648   5.821  -1.269  1.00  0.99           C  
ATOM    138  H   VAL A  10       0.954   7.759  -1.839  1.00  0.88           H  
ATOM    139  HA  VAL A  10      -0.307   6.988  -4.444  1.00  0.88           H  
ATOM    140  HB  VAL A  10      -2.070   5.919  -2.858  1.00  1.40           H  
ATOM    141 HG11 VAL A  10      -0.736   3.783  -2.848  1.00  1.71           H  
ATOM    142 HG12 VAL A  10      -0.833   4.588  -4.422  1.00  2.21           H  
ATOM    143 HG13 VAL A  10       0.649   4.705  -3.415  1.00  1.98           H  
ATOM    144 HG21 VAL A  10      -0.832   6.781  -0.804  1.00  1.80           H  
ATOM    145 HG22 VAL A  10      -1.275   5.051  -0.827  1.00  1.91           H  
ATOM    146 HG23 VAL A  10       0.399   5.546  -1.154  1.00  1.86           H  
ATOM    147  N   ARG A  11      -1.018   9.415  -4.088  1.00  0.75           N  
ATOM    148  CA  ARG A  11      -1.841  10.617  -4.149  1.00  0.84           C  
ATOM    149  C   ARG A  11      -3.225  10.240  -4.684  1.00  0.82           C  
ATOM    150  O   ARG A  11      -3.381   9.215  -5.350  1.00  0.95           O  
ATOM    151  CB  ARG A  11      -1.146  11.770  -4.903  1.00  1.18           C  
ATOM    152  CG  ARG A  11      -0.452  11.298  -6.179  1.00  1.52           C  
ATOM    153  CD  ARG A  11       0.060  12.421  -7.080  1.00  2.10           C  
ATOM    154  NE  ARG A  11       0.749  11.826  -8.236  1.00  3.10           N  
ATOM    155  CZ  ARG A  11       1.342  12.471  -9.247  1.00  3.83           C  
ATOM    156  NH1 ARG A  11       1.328  13.807  -9.298  1.00  4.08           N  
ATOM    157  NH2 ARG A  11       1.941  11.750 -10.195  1.00  5.04           N  
ATOM    158  H   ARG A  11      -0.251   9.281  -4.725  1.00  1.00           H  
ATOM    159  HA  ARG A  11      -1.989  10.976  -3.131  1.00  1.01           H  
ATOM    160  HB2 ARG A  11      -1.886  12.535  -5.143  1.00  2.51           H  
ATOM    161  HB3 ARG A  11      -0.392  12.212  -4.250  1.00  2.05           H  
ATOM    162  HG2 ARG A  11       0.413  10.692  -5.906  1.00  2.14           H  
ATOM    163  HG3 ARG A  11      -1.176  10.717  -6.743  1.00  2.66           H  
ATOM    164  HD2 ARG A  11      -0.787  13.024  -7.416  1.00  2.80           H  
ATOM    165  HD3 ARG A  11       0.756  13.041  -6.510  1.00  2.33           H  
ATOM    166  HE  ARG A  11       0.808  10.802  -8.290  1.00  3.85           H  
ATOM    167 HH11 ARG A  11       0.866  14.318  -8.562  1.00  3.92           H  
ATOM    168 HH12 ARG A  11       1.766  14.311 -10.053  1.00  4.98           H  
ATOM    169 HH21 ARG A  11       1.891  10.729 -10.059  1.00  5.57           H  
ATOM    170 HH22 ARG A  11       2.411  12.133 -10.998  1.00  5.72           H  
ATOM    171  N   GLY A  12      -4.235  11.030  -4.304  1.00  0.94           N  
ATOM    172  CA  GLY A  12      -5.645  10.674  -4.407  1.00  0.98           C  
ATOM    173  C   GLY A  12      -6.247  10.546  -3.005  1.00  0.86           C  
ATOM    174  O   GLY A  12      -7.431  10.807  -2.802  1.00  0.98           O  
ATOM    175  H   GLY A  12      -4.018  11.853  -3.760  1.00  1.06           H  
ATOM    176  HA2 GLY A  12      -6.167  11.466  -4.945  1.00  1.16           H  
ATOM    177  HA3 GLY A  12      -5.789   9.738  -4.949  1.00  1.02           H  
ATOM    178  N   MET A  13      -5.429  10.163  -2.017  1.00  0.81           N  
ATOM    179  CA  MET A  13      -5.806  10.277  -0.616  1.00  0.78           C  
ATOM    180  C   MET A  13      -6.174  11.733  -0.305  1.00  1.05           C  
ATOM    181  O   MET A  13      -5.570  12.650  -0.858  1.00  1.97           O  
ATOM    182  CB  MET A  13      -4.650   9.823   0.276  1.00  0.94           C  
ATOM    183  CG  MET A  13      -4.369   8.319   0.198  1.00  0.93           C  
ATOM    184  SD  MET A  13      -2.737   7.826   0.804  1.00  1.44           S  
ATOM    185  CE  MET A  13      -2.698   8.623   2.416  1.00  1.60           C  
ATOM    186  H   MET A  13      -4.471   9.925  -2.232  1.00  0.96           H  
ATOM    187  HA  MET A  13      -6.665   9.637  -0.439  1.00  0.72           H  
ATOM    188  HB2 MET A  13      -3.759  10.365  -0.030  1.00  1.47           H  
ATOM    189  HB3 MET A  13      -4.881  10.081   1.310  1.00  1.29           H  
ATOM    190  HG2 MET A  13      -5.117   7.784   0.782  1.00  1.27           H  
ATOM    191  HG3 MET A  13      -4.431   7.979  -0.834  1.00  1.51           H  
ATOM    192  HE1 MET A  13      -1.738   8.416   2.884  1.00  2.12           H  
ATOM    193  HE2 MET A  13      -2.790   9.695   2.267  1.00  2.40           H  
ATOM    194  HE3 MET A  13      -3.509   8.244   3.036  1.00  2.65           H  
ATOM    195  N   THR A  14      -7.159  11.944   0.573  1.00  1.07           N  
ATOM    196  CA  THR A  14      -7.617  13.277   0.948  1.00  1.34           C  
ATOM    197  C   THR A  14      -8.492  13.189   2.201  1.00  1.39           C  
ATOM    198  O   THR A  14      -8.160  13.772   3.231  1.00  2.34           O  
ATOM    199  CB  THR A  14      -8.290  13.993  -0.245  1.00  1.66           C  
ATOM    200  OG1 THR A  14      -8.790  15.251   0.151  1.00  2.37           O  
ATOM    201  CG2 THR A  14      -9.431  13.211  -0.910  1.00  1.61           C  
ATOM    202  H   THR A  14      -7.574  11.159   1.054  1.00  1.67           H  
ATOM    203  HA  THR A  14      -6.737  13.863   1.222  1.00  1.59           H  
ATOM    204  HB  THR A  14      -7.534  14.174  -1.013  1.00  2.07           H  
ATOM    205  HG1 THR A  14      -8.060  15.802   0.447  1.00  3.02           H  
ATOM    206 HG21 THR A  14     -10.304  13.169  -0.261  1.00  2.56           H  
ATOM    207 HG22 THR A  14      -9.719  13.728  -1.826  1.00  2.26           H  
ATOM    208 HG23 THR A  14      -9.113  12.203  -1.174  1.00  2.03           H  
ATOM    209  N   CYS A  15      -9.589  12.430   2.141  1.00  1.40           N  
ATOM    210  CA  CYS A  15     -10.462  12.230   3.289  1.00  1.77           C  
ATOM    211  C   CYS A  15      -9.813  11.225   4.237  1.00  1.38           C  
ATOM    212  O   CYS A  15      -9.144  10.305   3.772  1.00  1.87           O  
ATOM    213  CB  CYS A  15     -11.817  11.697   2.821  1.00  2.39           C  
ATOM    214  SG  CYS A  15     -12.888  11.508   4.267  1.00  3.49           S  
ATOM    215  H   CYS A  15      -9.782  11.901   1.303  1.00  1.93           H  
ATOM    216  HA  CYS A  15     -10.617  13.182   3.801  1.00  2.23           H  
ATOM    217  HB2 CYS A  15     -12.283  12.385   2.116  1.00  2.56           H  
ATOM    218  HB3 CYS A  15     -11.682  10.725   2.346  1.00  2.77           H  
ATOM    219  HG  CYS A  15     -13.795  10.727   3.671  1.00  4.57           H  
ATOM    220  N   ALA A  16     -10.023  11.364   5.549  1.00  1.10           N  
ATOM    221  CA  ALA A  16      -9.555  10.404   6.544  1.00  0.95           C  
ATOM    222  C   ALA A  16      -9.841   8.958   6.119  1.00  0.94           C  
ATOM    223  O   ALA A  16      -8.972   8.098   6.236  1.00  1.89           O  
ATOM    224  CB  ALA A  16     -10.204  10.712   7.895  1.00  1.14           C  
ATOM    225  H   ALA A  16     -10.577  12.144   5.867  1.00  1.52           H  
ATOM    226  HA  ALA A  16      -8.476  10.522   6.648  1.00  1.06           H  
ATOM    227  HB1 ALA A  16     -11.288  10.620   7.824  1.00  1.77           H  
ATOM    228  HB2 ALA A  16      -9.835  10.011   8.645  1.00  1.81           H  
ATOM    229  HB3 ALA A  16      -9.949  11.727   8.206  1.00  1.86           H  
ATOM    230  N   SER A  17     -11.042   8.694   5.591  1.00  0.59           N  
ATOM    231  CA  SER A  17     -11.426   7.380   5.088  1.00  0.49           C  
ATOM    232  C   SER A  17     -10.357   6.798   4.164  1.00  0.43           C  
ATOM    233  O   SER A  17     -10.049   5.614   4.262  1.00  0.52           O  
ATOM    234  CB  SER A  17     -12.775   7.475   4.371  1.00  0.75           C  
ATOM    235  OG  SER A  17     -12.747   8.473   3.367  1.00  2.08           O  
ATOM    236  H   SER A  17     -11.681   9.460   5.428  1.00  1.28           H  
ATOM    237  HA  SER A  17     -11.548   6.688   5.928  1.00  0.58           H  
ATOM    238  HB2 SER A  17     -13.015   6.504   3.931  1.00  2.02           H  
ATOM    239  HB3 SER A  17     -13.542   7.731   5.100  1.00  1.38           H  
ATOM    240  HG  SER A  17     -13.536   8.388   2.825  1.00  2.80           H  
ATOM    241  N   CYS A  18      -9.769   7.621   3.291  1.00  0.46           N  
ATOM    242  CA  CYS A  18      -8.736   7.200   2.346  1.00  0.52           C  
ATOM    243  C   CYS A  18      -7.610   6.421   3.019  1.00  0.54           C  
ATOM    244  O   CYS A  18      -7.024   5.554   2.379  1.00  0.85           O  
ATOM    245  CB  CYS A  18      -8.179   8.369   1.532  1.00  0.62           C  
ATOM    246  SG  CYS A  18      -9.466   9.058   0.451  1.00  0.75           S  
ATOM    247  H   CYS A  18     -10.020   8.604   3.328  1.00  0.55           H  
ATOM    248  HA  CYS A  18      -9.163   6.514   1.619  1.00  0.55           H  
ATOM    249  HB2 CYS A  18      -7.739   9.136   2.164  1.00  0.70           H  
ATOM    250  HB3 CYS A  18      -7.397   7.950   0.908  1.00  0.62           H  
ATOM    251  HG  CYS A  18      -8.665   9.731  -0.379  1.00  1.91           H  
ATOM    252  N   VAL A  19      -7.327   6.684   4.299  1.00  0.44           N  
ATOM    253  CA  VAL A  19      -6.423   5.846   5.071  1.00  0.41           C  
ATOM    254  C   VAL A  19      -6.920   4.393   5.038  1.00  0.46           C  
ATOM    255  O   VAL A  19      -6.315   3.531   4.403  1.00  0.59           O  
ATOM    256  CB  VAL A  19      -6.266   6.404   6.501  1.00  0.58           C  
ATOM    257  CG1 VAL A  19      -5.399   5.508   7.395  1.00  0.76           C  
ATOM    258  CG2 VAL A  19      -5.644   7.806   6.466  1.00  0.74           C  
ATOM    259  H   VAL A  19      -7.861   7.389   4.793  1.00  0.60           H  
ATOM    260  HA  VAL A  19      -5.455   5.890   4.581  1.00  0.45           H  
ATOM    261  HB  VAL A  19      -7.242   6.472   6.976  1.00  0.63           H  
ATOM    262 HG11 VAL A  19      -4.385   5.448   7.007  1.00  1.54           H  
ATOM    263 HG12 VAL A  19      -5.363   5.930   8.398  1.00  1.47           H  
ATOM    264 HG13 VAL A  19      -5.818   4.504   7.463  1.00  2.09           H  
ATOM    265 HG21 VAL A  19      -5.534   8.185   7.482  1.00  1.92           H  
ATOM    266 HG22 VAL A  19      -4.662   7.765   5.993  1.00  1.47           H  
ATOM    267 HG23 VAL A  19      -6.279   8.495   5.909  1.00  1.34           H  
ATOM    268  N   HIS A  20      -8.044   4.098   5.695  1.00  0.56           N  
ATOM    269  CA  HIS A  20      -8.504   2.724   5.847  1.00  0.75           C  
ATOM    270  C   HIS A  20      -8.928   2.121   4.498  1.00  0.77           C  
ATOM    271  O   HIS A  20      -8.812   0.915   4.291  1.00  0.98           O  
ATOM    272  CB  HIS A  20      -9.566   2.639   6.954  1.00  0.92           C  
ATOM    273  CG  HIS A  20     -10.948   2.279   6.486  1.00  1.01           C  
ATOM    274  ND1 HIS A  20     -11.581   1.085   6.713  1.00  1.74           N  
ATOM    275  CD2 HIS A  20     -11.738   3.012   5.646  1.00  0.67           C  
ATOM    276  CE1 HIS A  20     -12.747   1.121   6.048  1.00  1.75           C  
ATOM    277  NE2 HIS A  20     -12.886   2.271   5.372  1.00  1.10           N  
ATOM    278  H   HIS A  20      -8.603   4.843   6.087  1.00  0.56           H  
ATOM    279  HA  HIS A  20      -7.652   2.145   6.200  1.00  0.85           H  
ATOM    280  HB2 HIS A  20      -9.251   1.870   7.661  1.00  1.17           H  
ATOM    281  HB3 HIS A  20      -9.619   3.577   7.506  1.00  0.92           H  
ATOM    282  HD1 HIS A  20     -11.174   0.294   7.205  1.00  2.30           H  
ATOM    283  HD2 HIS A  20     -11.457   3.938   5.188  1.00  0.53           H  
ATOM    284  HE1 HIS A  20     -13.462   0.321   6.023  1.00  2.30           H  
ATOM    285  N   LYS A  21      -9.375   2.964   3.562  1.00  0.63           N  
ATOM    286  CA  LYS A  21      -9.669   2.598   2.178  1.00  0.81           C  
ATOM    287  C   LYS A  21      -8.498   1.822   1.572  1.00  0.91           C  
ATOM    288  O   LYS A  21      -8.702   0.949   0.732  1.00  1.46           O  
ATOM    289  CB  LYS A  21      -9.907   3.883   1.371  1.00  0.80           C  
ATOM    290  CG  LYS A  21     -11.043   3.873   0.343  1.00  1.21           C  
ATOM    291  CD  LYS A  21     -10.784   2.976  -0.875  1.00  1.57           C  
ATOM    292  CE  LYS A  21     -11.690   3.398  -2.048  1.00  2.16           C  
ATOM    293  NZ  LYS A  21     -11.139   4.538  -2.817  1.00  3.88           N  
ATOM    294  H   LYS A  21      -9.468   3.939   3.827  1.00  0.51           H  
ATOM    295  HA  LYS A  21     -10.564   1.974   2.178  1.00  1.01           H  
ATOM    296  HB2 LYS A  21     -10.186   4.658   2.071  1.00  0.68           H  
ATOM    297  HB3 LYS A  21      -8.976   4.193   0.898  1.00  0.81           H  
ATOM    298  HG2 LYS A  21     -11.967   3.565   0.837  1.00  1.33           H  
ATOM    299  HG3 LYS A  21     -11.169   4.905   0.016  1.00  1.43           H  
ATOM    300  HD2 LYS A  21      -9.735   3.011  -1.170  1.00  1.53           H  
ATOM    301  HD3 LYS A  21     -11.013   1.947  -0.585  1.00  1.74           H  
ATOM    302  HE2 LYS A  21     -11.814   2.565  -2.742  1.00  2.13           H  
ATOM    303  HE3 LYS A  21     -12.679   3.656  -1.663  1.00  2.45           H  
ATOM    304  HZ1 LYS A  21     -10.839   5.293  -2.220  1.00  4.62           H  
ATOM    305  HZ2 LYS A  21     -10.355   4.231  -3.390  1.00  4.31           H  
ATOM    306  HZ3 LYS A  21     -11.831   4.881  -3.468  1.00  4.56           H  
ATOM    307  N   ILE A  22      -7.276   2.165   1.986  1.00  0.47           N  
ATOM    308  CA  ILE A  22      -6.055   1.482   1.604  1.00  0.42           C  
ATOM    309  C   ILE A  22      -5.801   0.398   2.648  1.00  0.40           C  
ATOM    310  O   ILE A  22      -5.760  -0.791   2.335  1.00  0.45           O  
ATOM    311  CB  ILE A  22      -4.915   2.520   1.539  1.00  0.39           C  
ATOM    312  CG1 ILE A  22      -5.231   3.549   0.452  1.00  0.38           C  
ATOM    313  CG2 ILE A  22      -3.575   1.857   1.249  1.00  0.59           C  
ATOM    314  CD1 ILE A  22      -4.312   4.763   0.372  1.00  0.55           C  
ATOM    315  H   ILE A  22      -7.185   2.890   2.692  1.00  0.35           H  
ATOM    316  HA  ILE A  22      -6.163   1.014   0.624  1.00  0.49           H  
ATOM    317  HB  ILE A  22      -4.839   3.036   2.489  1.00  0.42           H  
ATOM    318 HG12 ILE A  22      -5.220   3.036  -0.503  1.00  0.51           H  
ATOM    319 HG13 ILE A  22      -6.213   3.952   0.661  1.00  0.43           H  
ATOM    320 HG21 ILE A  22      -3.631   1.338   0.295  1.00  1.20           H  
ATOM    321 HG22 ILE A  22      -2.801   2.618   1.213  1.00  1.54           H  
ATOM    322 HG23 ILE A  22      -3.332   1.159   2.046  1.00  1.44           H  
ATOM    323 HD11 ILE A  22      -4.351   5.301   1.319  1.00  1.55           H  
ATOM    324 HD12 ILE A  22      -3.292   4.469   0.135  1.00  1.42           H  
ATOM    325 HD13 ILE A  22      -4.667   5.423  -0.419  1.00  1.38           H  
ATOM    326  N   GLU A  23      -5.645   0.829   3.900  1.00  0.40           N  
ATOM    327  CA  GLU A  23      -5.211   0.001   5.008  1.00  0.43           C  
ATOM    328  C   GLU A  23      -6.095  -1.238   5.154  1.00  0.41           C  
ATOM    329  O   GLU A  23      -5.629  -2.351   4.929  1.00  0.44           O  
ATOM    330  CB  GLU A  23      -5.147   0.863   6.282  1.00  0.57           C  
ATOM    331  CG  GLU A  23      -3.820   0.681   7.023  1.00  0.86           C  
ATOM    332  CD  GLU A  23      -3.614   1.826   7.999  1.00  2.06           C  
ATOM    333  OE1 GLU A  23      -4.343   1.850   9.011  1.00  2.80           O  
ATOM    334  OE2 GLU A  23      -2.754   2.675   7.680  1.00  3.26           O  
ATOM    335  H   GLU A  23      -5.746   1.826   4.067  1.00  0.43           H  
ATOM    336  HA  GLU A  23      -4.206  -0.342   4.759  1.00  0.47           H  
ATOM    337  HB2 GLU A  23      -5.205   1.920   6.022  1.00  0.73           H  
ATOM    338  HB3 GLU A  23      -5.976   0.650   6.960  1.00  0.65           H  
ATOM    339  HG2 GLU A  23      -3.813  -0.266   7.562  1.00  0.90           H  
ATOM    340  HG3 GLU A  23      -2.989   0.699   6.318  1.00  1.73           H  
ATOM    341  N   SER A  24      -7.380  -1.052   5.464  1.00  0.44           N  
ATOM    342  CA  SER A  24      -8.326  -2.145   5.642  1.00  0.50           C  
ATOM    343  C   SER A  24      -8.448  -2.992   4.376  1.00  0.49           C  
ATOM    344  O   SER A  24      -8.649  -4.200   4.457  1.00  0.63           O  
ATOM    345  CB  SER A  24      -9.697  -1.596   6.043  1.00  0.61           C  
ATOM    346  OG  SER A  24      -9.585  -0.758   7.179  1.00  2.35           O  
ATOM    347  H   SER A  24      -7.748  -0.107   5.469  1.00  0.43           H  
ATOM    348  HA  SER A  24      -7.965  -2.784   6.449  1.00  0.53           H  
ATOM    349  HB2 SER A  24     -10.131  -1.033   5.214  1.00  1.35           H  
ATOM    350  HB3 SER A  24     -10.358  -2.433   6.269  1.00  1.82           H  
ATOM    351  HG  SER A  24      -8.944  -1.144   7.786  1.00  2.95           H  
ATOM    352  N   SER A  25      -8.359  -2.360   3.202  1.00  0.46           N  
ATOM    353  CA  SER A  25      -8.405  -3.082   1.938  1.00  0.50           C  
ATOM    354  C   SER A  25      -7.220  -4.043   1.830  1.00  0.50           C  
ATOM    355  O   SER A  25      -7.385  -5.176   1.382  1.00  0.76           O  
ATOM    356  CB  SER A  25      -8.462  -2.098   0.767  1.00  0.57           C  
ATOM    357  OG  SER A  25      -8.681  -2.779  -0.453  1.00  0.74           O  
ATOM    358  H   SER A  25      -8.165  -1.366   3.200  1.00  0.50           H  
ATOM    359  HA  SER A  25      -9.324  -3.670   1.921  1.00  0.57           H  
ATOM    360  HB2 SER A  25      -9.290  -1.416   0.937  1.00  0.60           H  
ATOM    361  HB3 SER A  25      -7.538  -1.521   0.701  1.00  0.59           H  
ATOM    362  HG  SER A  25      -9.557  -3.171  -0.448  1.00  1.49           H  
ATOM    363  N   LEU A  26      -6.035  -3.609   2.266  1.00  0.40           N  
ATOM    364  CA  LEU A  26      -4.854  -4.450   2.282  1.00  0.47           C  
ATOM    365  C   LEU A  26      -4.951  -5.512   3.373  1.00  0.53           C  
ATOM    366  O   LEU A  26      -4.939  -6.703   3.058  1.00  0.74           O  
ATOM    367  CB  LEU A  26      -3.594  -3.614   2.438  1.00  0.53           C  
ATOM    368  CG  LEU A  26      -3.254  -2.893   1.131  1.00  0.69           C  
ATOM    369  CD1 LEU A  26      -2.307  -1.753   1.465  1.00  2.11           C  
ATOM    370  CD2 LEU A  26      -2.592  -3.798   0.085  1.00  1.96           C  
ATOM    371  H   LEU A  26      -5.955  -2.663   2.629  1.00  0.41           H  
ATOM    372  HA  LEU A  26      -4.744  -4.919   1.317  1.00  0.53           H  
ATOM    373  HB2 LEU A  26      -3.760  -2.900   3.243  1.00  0.63           H  
ATOM    374  HB3 LEU A  26      -2.765  -4.268   2.698  1.00  0.58           H  
ATOM    375  HG  LEU A  26      -4.169  -2.495   0.708  1.00  1.77           H  
ATOM    376 HD11 LEU A  26      -2.103  -1.159   0.578  1.00  2.67           H  
ATOM    377 HD12 LEU A  26      -2.768  -1.128   2.226  1.00  3.28           H  
ATOM    378 HD13 LEU A  26      -1.383  -2.182   1.840  1.00  2.73           H  
ATOM    379 HD21 LEU A  26      -3.346  -4.424  -0.388  1.00  2.66           H  
ATOM    380 HD22 LEU A  26      -2.129  -3.195  -0.696  1.00  2.63           H  
ATOM    381 HD23 LEU A  26      -1.824  -4.421   0.544  1.00  3.04           H  
ATOM    382  N   THR A  27      -5.026  -5.077   4.639  1.00  0.62           N  
ATOM    383  CA  THR A  27      -4.887  -5.888   5.846  1.00  0.92           C  
ATOM    384  C   THR A  27      -6.052  -6.872   5.984  1.00  1.34           C  
ATOM    385  O   THR A  27      -6.907  -6.707   6.854  1.00  2.33           O  
ATOM    386  CB  THR A  27      -4.768  -4.981   7.084  1.00  1.31           C  
ATOM    387  OG1 THR A  27      -5.930  -4.195   7.222  1.00  1.39           O  
ATOM    388  CG2 THR A  27      -3.537  -4.072   7.021  1.00  1.40           C  
ATOM    389  H   THR A  27      -5.142  -4.079   4.792  1.00  0.67           H  
ATOM    390  HA  THR A  27      -3.955  -6.444   5.793  1.00  0.80           H  
ATOM    391  HB  THR A  27      -4.673  -5.616   7.968  1.00  1.68           H  
ATOM    392  HG1 THR A  27      -6.678  -4.806   7.251  1.00  1.48           H  
ATOM    393 HG21 THR A  27      -3.466  -3.496   7.945  1.00  1.96           H  
ATOM    394 HG22 THR A  27      -2.634  -4.671   6.907  1.00  1.90           H  
ATOM    395 HG23 THR A  27      -3.610  -3.377   6.186  1.00  2.14           H  
ATOM    396  N   LYS A  28      -6.081  -7.871   5.104  1.00  1.37           N  
ATOM    397  CA  LYS A  28      -7.146  -8.841   4.915  1.00  1.68           C  
ATOM    398  C   LYS A  28      -6.782  -9.829   3.806  1.00  1.54           C  
ATOM    399  O   LYS A  28      -7.081 -11.014   3.937  1.00  1.88           O  
ATOM    400  CB  LYS A  28      -8.507  -8.163   4.656  1.00  2.08           C  
ATOM    401  CG  LYS A  28      -8.552  -7.181   3.480  1.00  1.86           C  
ATOM    402  CD  LYS A  28      -8.773  -7.854   2.112  1.00  1.86           C  
ATOM    403  CE  LYS A  28      -9.986  -7.279   1.371  1.00  2.23           C  
ATOM    404  NZ  LYS A  28     -11.253  -7.579   2.067  1.00  3.85           N  
ATOM    405  H   LYS A  28      -5.324  -7.876   4.430  1.00  1.82           H  
ATOM    406  HA  LYS A  28      -7.233  -9.412   5.838  1.00  1.94           H  
ATOM    407  HB2 LYS A  28      -9.268  -8.931   4.520  1.00  2.49           H  
ATOM    408  HB3 LYS A  28      -8.776  -7.599   5.548  1.00  2.82           H  
ATOM    409  HG2 LYS A  28      -9.349  -6.467   3.679  1.00  2.14           H  
ATOM    410  HG3 LYS A  28      -7.630  -6.598   3.459  1.00  2.34           H  
ATOM    411  HD2 LYS A  28      -7.891  -7.661   1.497  1.00  2.62           H  
ATOM    412  HD3 LYS A  28      -8.880  -8.935   2.213  1.00  2.58           H  
ATOM    413  HE2 LYS A  28      -9.864  -6.199   1.268  1.00  2.98           H  
ATOM    414  HE3 LYS A  28     -10.018  -7.712   0.368  1.00  1.92           H  
ATOM    415  HZ1 LYS A  28     -11.381  -8.579   2.140  1.00  4.53           H  
ATOM    416  HZ2 LYS A  28     -11.239  -7.183   2.997  1.00  4.77           H  
ATOM    417  HZ3 LYS A  28     -12.029  -7.184   1.553  1.00  4.21           H  
ATOM    418  N   HIS A  29      -6.181  -9.373   2.697  1.00  1.26           N  
ATOM    419  CA  HIS A  29      -5.869 -10.300   1.614  1.00  1.57           C  
ATOM    420  C   HIS A  29      -4.674 -11.178   1.992  1.00  1.25           C  
ATOM    421  O   HIS A  29      -3.789 -10.754   2.736  1.00  1.85           O  
ATOM    422  CB  HIS A  29      -5.654  -9.578   0.279  1.00  1.99           C  
ATOM    423  CG  HIS A  29      -4.432  -8.704   0.216  1.00  1.40           C  
ATOM    424  ND1 HIS A  29      -3.125  -9.135   0.136  1.00  2.79           N  
ATOM    425  CD2 HIS A  29      -4.430  -7.339   0.117  1.00  1.31           C  
ATOM    426  CE1 HIS A  29      -2.353  -8.043   0.012  1.00  3.87           C  
ATOM    427  NE2 HIS A  29      -3.099  -6.930   0.000  1.00  3.19           N  
ATOM    428  H   HIS A  29      -5.895  -8.398   2.618  1.00  1.03           H  
ATOM    429  HA  HIS A  29      -6.733 -10.951   1.468  1.00  2.10           H  
ATOM    430  HB2 HIS A  29      -5.558 -10.329  -0.505  1.00  3.16           H  
ATOM    431  HB3 HIS A  29      -6.533  -8.975   0.054  1.00  3.44           H  
ATOM    432  HD1 HIS A  29      -2.796 -10.095   0.179  1.00  3.29           H  
ATOM    433  HD2 HIS A  29      -5.304  -6.697   0.115  1.00  0.62           H  
ATOM    434  HE1 HIS A  29      -1.274  -8.055  -0.048  1.00  5.29           H  
ATOM    435  N   ARG A  30      -4.636 -12.399   1.451  1.00  1.36           N  
ATOM    436  CA  ARG A  30      -3.539 -13.324   1.686  1.00  1.33           C  
ATOM    437  C   ARG A  30      -2.203 -12.661   1.335  1.00  1.45           C  
ATOM    438  O   ARG A  30      -2.131 -11.805   0.451  1.00  2.86           O  
ATOM    439  CB  ARG A  30      -3.764 -14.617   0.883  1.00  1.74           C  
ATOM    440  CG  ARG A  30      -2.693 -15.677   1.182  1.00  2.72           C  
ATOM    441  CD  ARG A  30      -3.031 -17.019   0.520  1.00  3.29           C  
ATOM    442  NE  ARG A  30      -2.011 -18.039   0.830  1.00  4.24           N  
ATOM    443  CZ  ARG A  30      -0.831 -18.192   0.201  1.00  5.45           C  
ATOM    444  NH1 ARG A  30      -0.504 -17.386  -0.815  1.00  6.08           N  
ATOM    445  NH2 ARG A  30       0.019 -19.147   0.595  1.00  6.62           N  
ATOM    446  H   ARG A  30      -5.382 -12.681   0.834  1.00  2.07           H  
ATOM    447  HA  ARG A  30      -3.544 -13.569   2.750  1.00  1.45           H  
ATOM    448  HB2 ARG A  30      -4.742 -15.022   1.151  1.00  2.16           H  
ATOM    449  HB3 ARG A  30      -3.759 -14.387  -0.183  1.00  2.50           H  
ATOM    450  HG2 ARG A  30      -1.726 -15.334   0.815  1.00  3.68           H  
ATOM    451  HG3 ARG A  30      -2.631 -15.826   2.262  1.00  3.19           H  
ATOM    452  HD2 ARG A  30      -3.985 -17.369   0.920  1.00  3.30           H  
ATOM    453  HD3 ARG A  30      -3.157 -16.898  -0.557  1.00  3.88           H  
ATOM    454  HE  ARG A  30      -2.239 -18.669   1.587  1.00  4.58           H  
ATOM    455 HH11 ARG A  30      -1.134 -16.647  -1.086  1.00  5.65           H  
ATOM    456 HH12 ARG A  30       0.358 -17.502  -1.328  1.00  7.33           H  
ATOM    457 HH21 ARG A  30      -0.213 -19.760   1.364  1.00  6.75           H  
ATOM    458 HH22 ARG A  30       0.918 -19.265   0.151  1.00  7.70           H  
ATOM    459  N   GLY A  31      -1.144 -13.054   2.043  1.00  0.91           N  
ATOM    460  CA  GLY A  31       0.213 -12.626   1.758  1.00  0.98           C  
ATOM    461  C   GLY A  31       0.593 -11.355   2.509  1.00  0.91           C  
ATOM    462  O   GLY A  31       1.758 -11.189   2.868  1.00  1.16           O  
ATOM    463  H   GLY A  31      -1.278 -13.694   2.811  1.00  1.77           H  
ATOM    464  HA2 GLY A  31       0.873 -13.417   2.096  1.00  1.17           H  
ATOM    465  HA3 GLY A  31       0.362 -12.486   0.688  1.00  1.20           H  
ATOM    466  N   ILE A  32      -0.372 -10.465   2.766  1.00  0.97           N  
ATOM    467  CA  ILE A  32      -0.145  -9.318   3.619  1.00  0.90           C  
ATOM    468  C   ILE A  32       0.013  -9.807   5.072  1.00  1.01           C  
ATOM    469  O   ILE A  32      -0.618 -10.793   5.454  1.00  1.51           O  
ATOM    470  CB  ILE A  32      -1.297  -8.303   3.432  1.00  1.10           C  
ATOM    471  CG1 ILE A  32      -0.821  -6.858   3.248  1.00  0.81           C  
ATOM    472  CG2 ILE A  32      -2.319  -8.397   4.564  1.00  1.96           C  
ATOM    473  CD1 ILE A  32       0.139  -6.429   4.340  1.00  1.49           C  
ATOM    474  H   ILE A  32      -1.326 -10.644   2.491  1.00  1.25           H  
ATOM    475  HA  ILE A  32       0.779  -8.869   3.276  1.00  0.90           H  
ATOM    476  HB  ILE A  32      -1.846  -8.509   2.516  1.00  1.85           H  
ATOM    477 HG12 ILE A  32      -0.305  -6.751   2.295  1.00  1.61           H  
ATOM    478 HG13 ILE A  32      -1.676  -6.185   3.257  1.00  0.91           H  
ATOM    479 HG21 ILE A  32      -3.160  -7.772   4.298  1.00  2.40           H  
ATOM    480 HG22 ILE A  32      -2.673  -9.420   4.670  1.00  2.96           H  
ATOM    481 HG23 ILE A  32      -1.895  -8.054   5.505  1.00  2.70           H  
ATOM    482 HD11 ILE A  32       0.367  -5.383   4.218  1.00  2.21           H  
ATOM    483 HD12 ILE A  32      -0.294  -6.589   5.322  1.00  2.26           H  
ATOM    484 HD13 ILE A  32       1.063  -6.975   4.223  1.00  2.57           H  
ATOM    485  N   LEU A  33       0.815  -9.114   5.885  1.00  0.81           N  
ATOM    486  CA  LEU A  33       0.877  -9.279   7.334  1.00  0.99           C  
ATOM    487  C   LEU A  33       0.384  -7.997   8.020  1.00  0.92           C  
ATOM    488  O   LEU A  33      -0.478  -8.065   8.894  1.00  1.10           O  
ATOM    489  CB  LEU A  33       2.304  -9.634   7.790  1.00  1.19           C  
ATOM    490  CG  LEU A  33       2.944 -10.804   7.021  1.00  2.03           C  
ATOM    491  CD1 LEU A  33       4.409 -10.947   7.446  1.00  2.53           C  
ATOM    492  CD2 LEU A  33       2.210 -12.124   7.282  1.00  3.15           C  
ATOM    493  H   LEU A  33       1.398  -8.383   5.497  1.00  0.78           H  
ATOM    494  HA  LEU A  33       0.216 -10.086   7.651  1.00  1.16           H  
ATOM    495  HB2 LEU A  33       2.944  -8.759   7.683  1.00  1.83           H  
ATOM    496  HB3 LEU A  33       2.271  -9.883   8.851  1.00  2.04           H  
ATOM    497  HG  LEU A  33       2.932 -10.597   5.950  1.00  2.96           H  
ATOM    498 HD11 LEU A  33       4.875 -11.763   6.894  1.00  3.73           H  
ATOM    499 HD12 LEU A  33       4.949 -10.025   7.227  1.00  3.07           H  
ATOM    500 HD13 LEU A  33       4.471 -11.155   8.515  1.00  2.66           H  
ATOM    501 HD21 LEU A  33       2.194 -12.341   8.350  1.00  3.68           H  
ATOM    502 HD22 LEU A  33       1.187 -12.072   6.912  1.00  4.10           H  
ATOM    503 HD23 LEU A  33       2.720 -12.935   6.761  1.00  3.71           H  
ATOM    504  N   TYR A  34       0.924  -6.831   7.642  1.00  0.72           N  
ATOM    505  CA  TYR A  34       0.611  -5.544   8.269  1.00  0.67           C  
ATOM    506  C   TYR A  34       0.755  -4.414   7.241  1.00  0.56           C  
ATOM    507  O   TYR A  34       1.421  -4.607   6.231  1.00  0.78           O  
ATOM    508  CB  TYR A  34       1.569  -5.355   9.455  1.00  0.80           C  
ATOM    509  CG  TYR A  34       1.441  -4.034  10.186  1.00  0.81           C  
ATOM    510  CD1 TYR A  34       0.361  -3.810  11.060  1.00  1.97           C  
ATOM    511  CD2 TYR A  34       2.376  -3.008   9.954  1.00  2.18           C  
ATOM    512  CE1 TYR A  34       0.210  -2.561  11.686  1.00  1.90           C  
ATOM    513  CE2 TYR A  34       2.226  -1.764  10.584  1.00  2.32           C  
ATOM    514  CZ  TYR A  34       1.125  -1.528  11.422  1.00  1.02           C  
ATOM    515  OH  TYR A  34       0.919  -0.286  11.945  1.00  1.19           O  
ATOM    516  H   TYR A  34       1.616  -6.824   6.896  1.00  0.67           H  
ATOM    517  HA  TYR A  34      -0.418  -5.546   8.630  1.00  0.70           H  
ATOM    518  HB2 TYR A  34       1.404  -6.164  10.165  1.00  0.88           H  
ATOM    519  HB3 TYR A  34       2.594  -5.460   9.104  1.00  0.89           H  
ATOM    520  HD1 TYR A  34      -0.365  -4.591  11.236  1.00  3.40           H  
ATOM    521  HD2 TYR A  34       3.197  -3.161   9.267  1.00  3.53           H  
ATOM    522  HE1 TYR A  34      -0.641  -2.374  12.325  1.00  3.22           H  
ATOM    523  HE2 TYR A  34       2.936  -0.976  10.386  1.00  3.76           H  
ATOM    524  HH  TYR A  34       1.315   0.404  11.397  1.00  1.95           H  
ATOM    525  N   CYS A  35       0.170  -3.234   7.477  1.00  0.68           N  
ATOM    526  CA  CYS A  35       0.419  -2.040   6.666  1.00  0.79           C  
ATOM    527  C   CYS A  35       0.418  -0.838   7.584  1.00  0.80           C  
ATOM    528  O   CYS A  35      -0.091  -0.917   8.702  1.00  0.98           O  
ATOM    529  CB  CYS A  35      -0.683  -1.757   5.630  1.00  0.92           C  
ATOM    530  SG  CYS A  35      -1.016  -3.154   4.562  1.00  2.02           S  
ATOM    531  H   CYS A  35      -0.316  -3.071   8.351  1.00  0.96           H  
ATOM    532  HA  CYS A  35       1.386  -2.111   6.167  1.00  0.94           H  
ATOM    533  HB2 CYS A  35      -1.609  -1.431   6.103  1.00  1.63           H  
ATOM    534  HB3 CYS A  35      -0.358  -0.947   4.979  1.00  1.98           H  
ATOM    535  HG  CYS A  35      -1.913  -2.512   3.814  1.00  1.78           H  
ATOM    536  N   SER A  36       0.864   0.306   7.065  1.00  0.64           N  
ATOM    537  CA  SER A  36       0.346   1.590   7.503  1.00  0.46           C  
ATOM    538  C   SER A  36       0.391   2.535   6.306  1.00  0.38           C  
ATOM    539  O   SER A  36       1.429   2.587   5.638  1.00  0.53           O  
ATOM    540  CB  SER A  36       1.150   2.158   8.679  1.00  0.82           C  
ATOM    541  OG  SER A  36       1.283   1.203   9.717  1.00  1.54           O  
ATOM    542  H   SER A  36       1.305   0.287   6.151  1.00  0.69           H  
ATOM    543  HA  SER A  36      -0.685   1.453   7.824  1.00  0.49           H  
ATOM    544  HB2 SER A  36       2.137   2.470   8.340  1.00  1.77           H  
ATOM    545  HB3 SER A  36       0.620   3.033   9.062  1.00  2.05           H  
ATOM    546  HG  SER A  36       0.595   0.533   9.580  1.00  2.12           H  
ATOM    547  N   VAL A  37      -0.697   3.260   6.026  1.00  0.37           N  
ATOM    548  CA  VAL A  37      -0.674   4.411   5.148  1.00  0.40           C  
ATOM    549  C   VAL A  37      -0.751   5.701   5.971  1.00  0.45           C  
ATOM    550  O   VAL A  37      -1.437   5.745   6.989  1.00  0.56           O  
ATOM    551  CB  VAL A  37      -1.784   4.247   4.103  1.00  0.53           C  
ATOM    552  CG1 VAL A  37      -3.174   4.510   4.676  1.00  1.98           C  
ATOM    553  CG2 VAL A  37      -1.562   5.182   2.923  1.00  2.15           C  
ATOM    554  H   VAL A  37      -1.593   3.091   6.498  1.00  0.50           H  
ATOM    555  HA  VAL A  37       0.277   4.434   4.642  1.00  0.45           H  
ATOM    556  HB  VAL A  37      -1.756   3.225   3.719  1.00  1.68           H  
ATOM    557 HG11 VAL A  37      -3.396   3.813   5.482  1.00  2.81           H  
ATOM    558 HG12 VAL A  37      -3.237   5.535   5.038  1.00  3.26           H  
ATOM    559 HG13 VAL A  37      -3.906   4.381   3.887  1.00  2.43           H  
ATOM    560 HG21 VAL A  37      -0.613   4.958   2.455  1.00  3.31           H  
ATOM    561 HG22 VAL A  37      -2.345   5.018   2.194  1.00  2.57           H  
ATOM    562 HG23 VAL A  37      -1.573   6.213   3.260  1.00  3.02           H  
ATOM    563  N   ALA A  38      -0.026   6.750   5.561  1.00  0.60           N  
ATOM    564  CA  ALA A  38      -0.005   8.026   6.268  1.00  0.78           C  
ATOM    565  C   ALA A  38      -0.289   9.188   5.326  1.00  0.73           C  
ATOM    566  O   ALA A  38       0.328   9.305   4.269  1.00  0.61           O  
ATOM    567  CB  ALA A  38       1.330   8.247   6.970  1.00  0.93           C  
ATOM    568  H   ALA A  38       0.517   6.660   4.706  1.00  0.68           H  
ATOM    569  HA  ALA A  38      -0.765   8.040   7.048  1.00  0.99           H  
ATOM    570  HB1 ALA A  38       1.508   7.449   7.690  1.00  1.79           H  
ATOM    571  HB2 ALA A  38       2.141   8.281   6.243  1.00  1.84           H  
ATOM    572  HB3 ALA A  38       1.259   9.202   7.493  1.00  1.56           H  
ATOM    573  N   LEU A  39      -1.196  10.068   5.753  1.00  0.93           N  
ATOM    574  CA  LEU A  39      -1.641  11.224   4.986  1.00  1.06           C  
ATOM    575  C   LEU A  39      -0.465  12.152   4.686  1.00  0.92           C  
ATOM    576  O   LEU A  39      -0.158  12.406   3.525  1.00  0.88           O  
ATOM    577  CB  LEU A  39      -2.749  11.979   5.739  1.00  1.67           C  
ATOM    578  CG  LEU A  39      -4.071  11.200   5.866  1.00  1.32           C  
ATOM    579  CD1 LEU A  39      -4.987  11.929   6.853  1.00  2.67           C  
ATOM    580  CD2 LEU A  39      -4.812  11.090   4.527  1.00  1.84           C  
ATOM    581  H   LEU A  39      -1.588   9.905   6.668  1.00  1.08           H  
ATOM    582  HA  LEU A  39      -2.033  10.886   4.031  1.00  1.08           H  
ATOM    583  HB2 LEU A  39      -2.385  12.217   6.739  1.00  3.37           H  
ATOM    584  HB3 LEU A  39      -2.951  12.918   5.222  1.00  2.57           H  
ATOM    585  HG  LEU A  39      -3.877  10.201   6.255  1.00  2.10           H  
ATOM    586 HD11 LEU A  39      -4.503  12.001   7.827  1.00  3.57           H  
ATOM    587 HD12 LEU A  39      -5.206  12.932   6.482  1.00  2.49           H  
ATOM    588 HD13 LEU A  39      -5.921  11.378   6.963  1.00  3.87           H  
ATOM    589 HD21 LEU A  39      -5.786  10.622   4.679  1.00  2.47           H  
ATOM    590 HD22 LEU A  39      -4.964  12.080   4.095  1.00  2.38           H  
ATOM    591 HD23 LEU A  39      -4.248  10.478   3.831  1.00  3.06           H  
ATOM    592  N   ALA A  40       0.201  12.647   5.734  1.00  0.99           N  
ATOM    593  CA  ALA A  40       1.189  13.716   5.631  1.00  1.02           C  
ATOM    594  C   ALA A  40       2.306  13.393   4.635  1.00  0.89           C  
ATOM    595  O   ALA A  40       2.765  14.270   3.910  1.00  1.03           O  
ATOM    596  CB  ALA A  40       1.771  14.004   7.018  1.00  1.25           C  
ATOM    597  H   ALA A  40      -0.079  12.351   6.656  1.00  1.07           H  
ATOM    598  HA  ALA A  40       0.680  14.617   5.284  1.00  1.06           H  
ATOM    599  HB1 ALA A  40       0.973  14.292   7.702  1.00  1.60           H  
ATOM    600  HB2 ALA A  40       2.278  13.120   7.406  1.00  2.06           H  
ATOM    601  HB3 ALA A  40       2.488  14.824   6.948  1.00  2.24           H  
ATOM    602  N   THR A  41       2.754  12.135   4.618  1.00  0.79           N  
ATOM    603  CA  THR A  41       3.818  11.675   3.733  1.00  0.79           C  
ATOM    604  C   THR A  41       3.226  11.042   2.463  1.00  0.63           C  
ATOM    605  O   THR A  41       3.954  10.724   1.526  1.00  0.73           O  
ATOM    606  CB  THR A  41       4.714  10.730   4.544  1.00  1.02           C  
ATOM    607  OG1 THR A  41       5.134  11.376   5.731  1.00  1.94           O  
ATOM    608  CG2 THR A  41       5.988  10.321   3.801  1.00  2.30           C  
ATOM    609  H   THR A  41       2.276  11.440   5.176  1.00  0.79           H  
ATOM    610  HA  THR A  41       4.454  12.500   3.412  1.00  0.95           H  
ATOM    611  HB  THR A  41       4.129   9.858   4.832  1.00  1.55           H  
ATOM    612  HG1 THR A  41       4.416  11.913   6.074  1.00  2.49           H  
ATOM    613 HG21 THR A  41       6.632   9.766   4.482  1.00  2.80           H  
ATOM    614 HG22 THR A  41       5.757   9.700   2.936  1.00  2.96           H  
ATOM    615 HG23 THR A  41       6.522  11.211   3.466  1.00  3.46           H  
ATOM    616  N   ASN A  42       1.902  10.849   2.432  1.00  0.60           N  
ATOM    617  CA  ASN A  42       1.139  10.248   1.349  1.00  0.68           C  
ATOM    618  C   ASN A  42       1.661   8.860   0.961  1.00  0.62           C  
ATOM    619  O   ASN A  42       1.416   8.393  -0.150  1.00  1.02           O  
ATOM    620  CB  ASN A  42       1.043  11.230   0.166  1.00  0.88           C  
ATOM    621  CG  ASN A  42       0.115  10.731  -0.930  1.00  2.09           C  
ATOM    622  OD1 ASN A  42       0.498  10.710  -2.094  1.00  2.71           O  
ATOM    623  ND2 ASN A  42      -1.099  10.322  -0.573  1.00  3.34           N  
ATOM    624  H   ASN A  42       1.337  11.169   3.207  1.00  0.67           H  
ATOM    625  HA  ASN A  42       0.137  10.098   1.746  1.00  0.83           H  
ATOM    626  HB2 ASN A  42       0.664  12.190   0.514  1.00  1.95           H  
ATOM    627  HB3 ASN A  42       2.026  11.386  -0.277  1.00  1.45           H  
ATOM    628 HD21 ASN A  42      -1.388  10.343   0.391  1.00  3.41           H  
ATOM    629 HD22 ASN A  42      -1.675   9.821  -1.242  1.00  4.57           H  
ATOM    630  N   LYS A  43       2.358   8.184   1.883  1.00  0.66           N  
ATOM    631  CA  LYS A  43       2.932   6.872   1.631  1.00  0.62           C  
ATOM    632  C   LYS A  43       2.038   5.783   2.197  1.00  0.53           C  
ATOM    633  O   LYS A  43       1.474   5.973   3.275  1.00  0.70           O  
ATOM    634  CB  LYS A  43       4.367   6.746   2.160  1.00  0.94           C  
ATOM    635  CG  LYS A  43       4.519   6.851   3.685  1.00  1.67           C  
ATOM    636  CD  LYS A  43       5.780   6.134   4.186  1.00  1.38           C  
ATOM    637  CE  LYS A  43       7.066   6.623   3.505  1.00  1.18           C  
ATOM    638  NZ  LYS A  43       8.243   5.910   4.046  1.00  1.64           N  
ATOM    639  H   LYS A  43       2.392   8.553   2.819  1.00  1.02           H  
ATOM    640  HA  LYS A  43       3.006   6.718   0.564  1.00  0.66           H  
ATOM    641  HB2 LYS A  43       4.724   5.766   1.844  1.00  2.27           H  
ATOM    642  HB3 LYS A  43       4.990   7.504   1.682  1.00  2.32           H  
ATOM    643  HG2 LYS A  43       4.550   7.897   3.968  1.00  2.93           H  
ATOM    644  HG3 LYS A  43       3.679   6.388   4.200  1.00  3.01           H  
ATOM    645  HD2 LYS A  43       5.853   6.282   5.265  1.00  1.72           H  
ATOM    646  HD3 LYS A  43       5.663   5.061   3.999  1.00  1.70           H  
ATOM    647  HE2 LYS A  43       6.999   6.427   2.436  1.00  1.41           H  
ATOM    648  HE3 LYS A  43       7.189   7.698   3.628  1.00  1.17           H  
ATOM    649  HZ1 LYS A  43       7.952   5.007   4.430  1.00  2.56           H  
ATOM    650  HZ2 LYS A  43       8.860   5.575   3.299  1.00  1.78           H  
ATOM    651  HZ3 LYS A  43       8.760   6.426   4.738  1.00  2.37           H  
ATOM    652  N   ALA A  44       1.979   4.642   1.509  1.00  0.45           N  
ATOM    653  CA  ALA A  44       1.650   3.358   2.105  1.00  0.46           C  
ATOM    654  C   ALA A  44       2.947   2.567   2.210  1.00  0.46           C  
ATOM    655  O   ALA A  44       3.743   2.592   1.269  1.00  0.55           O  
ATOM    656  CB  ALA A  44       0.613   2.612   1.258  1.00  0.57           C  
ATOM    657  H   ALA A  44       2.462   4.595   0.614  1.00  0.51           H  
ATOM    658  HA  ALA A  44       1.249   3.471   3.103  1.00  0.50           H  
ATOM    659  HB1 ALA A  44      -0.340   3.136   1.262  1.00  1.57           H  
ATOM    660  HB2 ALA A  44       0.948   2.532   0.228  1.00  1.45           H  
ATOM    661  HB3 ALA A  44       0.461   1.611   1.664  1.00  1.67           H  
ATOM    662  N   HIS A  45       3.151   1.864   3.331  1.00  0.56           N  
ATOM    663  CA  HIS A  45       4.018   0.700   3.347  1.00  0.72           C  
ATOM    664  C   HIS A  45       3.113  -0.515   3.475  1.00  0.65           C  
ATOM    665  O   HIS A  45       2.050  -0.431   4.095  1.00  0.64           O  
ATOM    666  CB  HIS A  45       5.051   0.766   4.481  1.00  0.97           C  
ATOM    667  CG  HIS A  45       4.562   0.323   5.837  1.00  0.80           C  
ATOM    668  ND1 HIS A  45       4.472   1.113   6.957  1.00  1.04           N  
ATOM    669  CD2 HIS A  45       4.262  -0.963   6.212  1.00  0.80           C  
ATOM    670  CE1 HIS A  45       4.120   0.318   7.981  1.00  1.24           C  
ATOM    671  NE2 HIS A  45       3.976  -0.956   7.578  1.00  1.07           N  
ATOM    672  H   HIS A  45       2.477   1.908   4.094  1.00  0.66           H  
ATOM    673  HA  HIS A  45       4.565   0.626   2.408  1.00  0.83           H  
ATOM    674  HB2 HIS A  45       5.874   0.099   4.218  1.00  1.41           H  
ATOM    675  HB3 HIS A  45       5.453   1.778   4.545  1.00  1.28           H  
ATOM    676  HD1 HIS A  45       4.661   2.103   7.006  1.00  1.22           H  
ATOM    677  HD2 HIS A  45       4.246  -1.827   5.563  1.00  0.85           H  
ATOM    678  HE1 HIS A  45       4.000   0.659   8.995  1.00  1.61           H  
ATOM    679  N   ILE A  46       3.568  -1.641   2.928  1.00  0.65           N  
ATOM    680  CA  ILE A  46       2.920  -2.927   3.063  1.00  0.60           C  
ATOM    681  C   ILE A  46       3.983  -3.885   3.591  1.00  0.64           C  
ATOM    682  O   ILE A  46       5.026  -4.045   2.964  1.00  0.83           O  
ATOM    683  CB  ILE A  46       2.372  -3.390   1.703  1.00  0.66           C  
ATOM    684  CG1 ILE A  46       1.484  -2.337   1.020  1.00  0.70           C  
ATOM    685  CG2 ILE A  46       1.516  -4.643   1.888  1.00  0.83           C  
ATOM    686  CD1 ILE A  46       2.263  -1.356   0.146  1.00  1.05           C  
ATOM    687  H   ILE A  46       4.457  -1.634   2.453  1.00  0.71           H  
ATOM    688  HA  ILE A  46       2.092  -2.868   3.771  1.00  0.56           H  
ATOM    689  HB  ILE A  46       3.210  -3.644   1.060  1.00  0.88           H  
ATOM    690 HG12 ILE A  46       0.781  -2.852   0.364  1.00  1.12           H  
ATOM    691 HG13 ILE A  46       0.910  -1.789   1.768  1.00  0.78           H  
ATOM    692 HG21 ILE A  46       1.328  -5.119   0.928  1.00  1.93           H  
ATOM    693 HG22 ILE A  46       2.020  -5.356   2.537  1.00  1.24           H  
ATOM    694 HG23 ILE A  46       0.559  -4.357   2.319  1.00  1.91           H  
ATOM    695 HD11 ILE A  46       2.785  -0.608   0.738  1.00  1.67           H  
ATOM    696 HD12 ILE A  46       2.983  -1.887  -0.479  1.00  2.11           H  
ATOM    697 HD13 ILE A  46       1.541  -0.853  -0.492  1.00  1.65           H  
ATOM    698  N   LYS A  47       3.718  -4.499   4.741  1.00  0.53           N  
ATOM    699  CA  LYS A  47       4.473  -5.596   5.327  1.00  0.57           C  
ATOM    700  C   LYS A  47       3.785  -6.885   4.883  1.00  0.58           C  
ATOM    701  O   LYS A  47       2.957  -7.427   5.613  1.00  0.89           O  
ATOM    702  CB  LYS A  47       4.493  -5.458   6.861  1.00  0.65           C  
ATOM    703  CG  LYS A  47       5.698  -4.677   7.390  1.00  0.81           C  
ATOM    704  CD  LYS A  47       6.926  -5.602   7.480  1.00  1.84           C  
ATOM    705  CE  LYS A  47       8.112  -4.922   8.179  1.00  2.35           C  
ATOM    706  NZ  LYS A  47       9.145  -5.899   8.589  1.00  3.68           N  
ATOM    707  H   LYS A  47       2.805  -4.317   5.138  1.00  0.48           H  
ATOM    708  HA  LYS A  47       5.497  -5.613   4.964  1.00  0.65           H  
ATOM    709  HB2 LYS A  47       3.603  -4.928   7.182  1.00  0.93           H  
ATOM    710  HB3 LYS A  47       4.484  -6.440   7.335  1.00  1.16           H  
ATOM    711  HG2 LYS A  47       5.865  -3.801   6.762  1.00  0.82           H  
ATOM    712  HG3 LYS A  47       5.440  -4.325   8.389  1.00  1.55           H  
ATOM    713  HD2 LYS A  47       6.641  -6.488   8.052  1.00  2.38           H  
ATOM    714  HD3 LYS A  47       7.226  -5.924   6.480  1.00  2.26           H  
ATOM    715  HE2 LYS A  47       8.553  -4.187   7.505  1.00  2.53           H  
ATOM    716  HE3 LYS A  47       7.759  -4.405   9.073  1.00  2.25           H  
ATOM    717  HZ1 LYS A  47       9.465  -6.495   7.822  1.00  4.76           H  
ATOM    718  HZ2 LYS A  47       9.957  -5.435   8.965  1.00  4.05           H  
ATOM    719  HZ3 LYS A  47       8.788  -6.539   9.283  1.00  3.96           H  
ATOM    720  N   TYR A  48       4.104  -7.337   3.670  1.00  0.68           N  
ATOM    721  CA  TYR A  48       3.639  -8.568   3.043  1.00  0.62           C  
ATOM    722  C   TYR A  48       4.830  -9.479   2.746  1.00  0.61           C  
ATOM    723  O   TYR A  48       5.968  -9.007   2.714  1.00  0.69           O  
ATOM    724  CB  TYR A  48       2.897  -8.244   1.734  1.00  0.67           C  
ATOM    725  CG  TYR A  48       3.762  -7.710   0.602  1.00  0.69           C  
ATOM    726  CD1 TYR A  48       4.324  -6.423   0.682  1.00  1.70           C  
ATOM    727  CD2 TYR A  48       3.952  -8.470  -0.566  1.00  1.98           C  
ATOM    728  CE1 TYR A  48       5.129  -5.927  -0.356  1.00  1.80           C  
ATOM    729  CE2 TYR A  48       4.694  -7.942  -1.637  1.00  2.00           C  
ATOM    730  CZ  TYR A  48       5.317  -6.693  -1.516  1.00  0.93           C  
ATOM    731  OH  TYR A  48       6.075  -6.220  -2.542  1.00  1.17           O  
ATOM    732  H   TYR A  48       4.799  -6.824   3.160  1.00  1.04           H  
ATOM    733  HA  TYR A  48       2.973  -9.084   3.731  1.00  0.64           H  
ATOM    734  HB2 TYR A  48       2.412  -9.156   1.387  1.00  0.69           H  
ATOM    735  HB3 TYR A  48       2.109  -7.522   1.934  1.00  0.74           H  
ATOM    736  HD1 TYR A  48       4.122  -5.803   1.532  1.00  2.93           H  
ATOM    737  HD2 TYR A  48       3.501  -9.444  -0.660  1.00  3.26           H  
ATOM    738  HE1 TYR A  48       5.569  -4.946  -0.264  1.00  3.07           H  
ATOM    739  HE2 TYR A  48       4.780  -8.487  -2.560  1.00  3.24           H  
ATOM    740  HH  TYR A  48       6.466  -5.367  -2.346  1.00  1.72           H  
ATOM    741  N   ASP A  49       4.563 -10.760   2.474  1.00  0.68           N  
ATOM    742  CA  ASP A  49       5.558 -11.665   1.912  1.00  0.68           C  
ATOM    743  C   ASP A  49       5.512 -11.525   0.385  1.00  0.70           C  
ATOM    744  O   ASP A  49       4.469 -11.801  -0.215  1.00  0.82           O  
ATOM    745  CB  ASP A  49       5.249 -13.102   2.341  1.00  0.82           C  
ATOM    746  CG  ASP A  49       6.140 -14.149   1.673  1.00  2.04           C  
ATOM    747  OD1 ASP A  49       6.978 -13.768   0.824  1.00  3.26           O  
ATOM    748  OD2 ASP A  49       5.938 -15.333   2.013  1.00  3.02           O  
ATOM    749  H   ASP A  49       3.598 -11.080   2.494  1.00  0.76           H  
ATOM    750  HA  ASP A  49       6.537 -11.422   2.321  1.00  0.70           H  
ATOM    751  HB2 ASP A  49       5.358 -13.193   3.421  1.00  1.78           H  
ATOM    752  HB3 ASP A  49       4.223 -13.321   2.071  1.00  1.51           H  
ATOM    753  N   PRO A  50       6.599 -11.085  -0.266  1.00  0.72           N  
ATOM    754  CA  PRO A  50       6.627 -10.935  -1.706  1.00  0.82           C  
ATOM    755  C   PRO A  50       6.546 -12.270  -2.445  1.00  0.97           C  
ATOM    756  O   PRO A  50       6.007 -12.306  -3.551  1.00  1.31           O  
ATOM    757  CB  PRO A  50       7.917 -10.173  -2.017  1.00  0.89           C  
ATOM    758  CG  PRO A  50       8.839 -10.567  -0.865  1.00  0.90           C  
ATOM    759  CD  PRO A  50       7.878 -10.706   0.315  1.00  0.78           C  
ATOM    760  HA  PRO A  50       5.775 -10.348  -2.034  1.00  0.84           H  
ATOM    761  HB2 PRO A  50       8.336 -10.432  -2.991  1.00  1.02           H  
ATOM    762  HB3 PRO A  50       7.722  -9.101  -1.967  1.00  0.89           H  
ATOM    763  HG2 PRO A  50       9.289 -11.539  -1.077  1.00  0.99           H  
ATOM    764  HG3 PRO A  50       9.619  -9.827  -0.678  1.00  0.97           H  
ATOM    765  HD2 PRO A  50       8.269 -11.458   1.002  1.00  0.86           H  
ATOM    766  HD3 PRO A  50       7.767  -9.748   0.826  1.00  0.80           H  
ATOM    767  N   GLU A  51       7.042 -13.373  -1.875  1.00  1.00           N  
ATOM    768  CA  GLU A  51       7.259 -14.607  -2.625  1.00  1.06           C  
ATOM    769  C   GLU A  51       5.989 -15.470  -2.658  1.00  1.30           C  
ATOM    770  O   GLU A  51       6.054 -16.692  -2.771  1.00  2.30           O  
ATOM    771  CB  GLU A  51       8.491 -15.333  -2.055  1.00  1.09           C  
ATOM    772  CG  GLU A  51       9.186 -16.218  -3.101  1.00  2.30           C  
ATOM    773  CD  GLU A  51      10.491 -16.796  -2.570  1.00  2.73           C  
ATOM    774  OE1 GLU A  51      11.441 -15.997  -2.426  1.00  3.30           O  
ATOM    775  OE2 GLU A  51      10.521 -18.021  -2.328  1.00  3.55           O  
ATOM    776  H   GLU A  51       7.231 -13.394  -0.869  1.00  1.18           H  
ATOM    777  HA  GLU A  51       7.495 -14.338  -3.655  1.00  1.20           H  
ATOM    778  HB2 GLU A  51       9.223 -14.592  -1.730  1.00  1.63           H  
ATOM    779  HB3 GLU A  51       8.205 -15.932  -1.187  1.00  1.84           H  
ATOM    780  HG2 GLU A  51       8.530 -17.040  -3.391  1.00  3.18           H  
ATOM    781  HG3 GLU A  51       9.423 -15.628  -3.985  1.00  2.96           H  
ATOM    782  N   ILE A  52       4.816 -14.829  -2.595  1.00  0.84           N  
ATOM    783  CA  ILE A  52       3.521 -15.491  -2.685  1.00  0.87           C  
ATOM    784  C   ILE A  52       2.489 -14.643  -3.423  1.00  0.93           C  
ATOM    785  O   ILE A  52       1.827 -15.151  -4.325  1.00  1.28           O  
ATOM    786  CB  ILE A  52       3.013 -15.970  -1.311  1.00  0.82           C  
ATOM    787  CG1 ILE A  52       3.130 -14.911  -0.204  1.00  0.69           C  
ATOM    788  CG2 ILE A  52       3.711 -17.279  -0.906  1.00  1.01           C  
ATOM    789  CD1 ILE A  52       2.623 -15.476   1.129  1.00  0.80           C  
ATOM    790  H   ILE A  52       4.861 -13.821  -2.554  1.00  1.23           H  
ATOM    791  HA  ILE A  52       3.638 -16.365  -3.319  1.00  0.97           H  
ATOM    792  HB  ILE A  52       1.953 -16.185  -1.422  1.00  0.87           H  
ATOM    793 HG12 ILE A  52       4.167 -14.594  -0.099  1.00  0.79           H  
ATOM    794 HG13 ILE A  52       2.537 -14.034  -0.466  1.00  0.84           H  
ATOM    795 HG21 ILE A  52       3.765 -17.963  -1.753  1.00  1.74           H  
ATOM    796 HG22 ILE A  52       4.721 -17.070  -0.551  1.00  1.70           H  
ATOM    797 HG23 ILE A  52       3.155 -17.780  -0.116  1.00  1.98           H  
ATOM    798 HD11 ILE A  52       2.592 -14.695   1.882  1.00  1.58           H  
ATOM    799 HD12 ILE A  52       1.621 -15.885   1.008  1.00  1.66           H  
ATOM    800 HD13 ILE A  52       3.296 -16.249   1.498  1.00  1.69           H  
ATOM    801  N   ILE A  53       2.332 -13.376  -3.034  1.00  0.73           N  
ATOM    802  CA  ILE A  53       1.458 -12.440  -3.735  1.00  0.74           C  
ATOM    803  C   ILE A  53       2.303 -11.630  -4.723  1.00  0.68           C  
ATOM    804  O   ILE A  53       2.441 -12.045  -5.876  1.00  1.22           O  
ATOM    805  CB  ILE A  53       0.547 -11.664  -2.756  1.00  0.88           C  
ATOM    806  CG1 ILE A  53      -0.390 -10.740  -3.546  1.00  1.06           C  
ATOM    807  CG2 ILE A  53       1.249 -10.888  -1.630  1.00  0.89           C  
ATOM    808  CD1 ILE A  53      -1.459 -10.091  -2.667  1.00  1.31           C  
ATOM    809  H   ILE A  53       2.929 -13.039  -2.294  1.00  0.72           H  
ATOM    810  HA  ILE A  53       0.763 -13.005  -4.357  1.00  0.84           H  
ATOM    811  HB  ILE A  53      -0.073 -12.419  -2.267  1.00  1.03           H  
ATOM    812 HG12 ILE A  53       0.201  -9.952  -4.004  1.00  1.10           H  
ATOM    813 HG13 ILE A  53      -0.890 -11.310  -4.331  1.00  1.14           H  
ATOM    814 HG21 ILE A  53       1.571  -9.906  -1.969  1.00  1.58           H  
ATOM    815 HG22 ILE A  53       0.546 -10.730  -0.813  1.00  1.87           H  
ATOM    816 HG23 ILE A  53       2.097 -11.446  -1.240  1.00  1.39           H  
ATOM    817 HD11 ILE A  53      -0.984  -9.417  -1.957  1.00  1.59           H  
ATOM    818 HD12 ILE A  53      -2.142  -9.516  -3.292  1.00  2.42           H  
ATOM    819 HD13 ILE A  53      -2.021 -10.857  -2.132  1.00  1.94           H  
ATOM    820  N   GLY A  54       2.928 -10.539  -4.272  1.00  0.75           N  
ATOM    821  CA  GLY A  54       3.870  -9.762  -5.061  1.00  0.66           C  
ATOM    822  C   GLY A  54       3.581  -8.255  -5.025  1.00  0.55           C  
ATOM    823  O   GLY A  54       2.531  -7.813  -4.557  1.00  0.61           O  
ATOM    824  H   GLY A  54       2.779 -10.241  -3.324  1.00  1.24           H  
ATOM    825  HA2 GLY A  54       4.854  -9.959  -4.637  1.00  0.74           H  
ATOM    826  HA3 GLY A  54       3.875 -10.083  -6.103  1.00  0.70           H  
ATOM    827  N   PRO A  55       4.552  -7.452  -5.488  1.00  0.54           N  
ATOM    828  CA  PRO A  55       4.460  -6.000  -5.545  1.00  0.61           C  
ATOM    829  C   PRO A  55       3.449  -5.548  -6.601  1.00  0.63           C  
ATOM    830  O   PRO A  55       2.617  -4.685  -6.329  1.00  0.60           O  
ATOM    831  CB  PRO A  55       5.878  -5.510  -5.866  1.00  0.74           C  
ATOM    832  CG  PRO A  55       6.554  -6.708  -6.537  1.00  0.73           C  
ATOM    833  CD  PRO A  55       5.877  -7.908  -5.872  1.00  0.62           C  
ATOM    834  HA  PRO A  55       4.155  -5.604  -4.575  1.00  0.66           H  
ATOM    835  HB2 PRO A  55       5.885  -4.621  -6.499  1.00  0.87           H  
ATOM    836  HB3 PRO A  55       6.400  -5.298  -4.934  1.00  0.81           H  
ATOM    837  HG2 PRO A  55       6.336  -6.704  -7.605  1.00  0.76           H  
ATOM    838  HG3 PRO A  55       7.633  -6.710  -6.381  1.00  0.85           H  
ATOM    839  HD2 PRO A  55       5.844  -8.759  -6.554  1.00  0.66           H  
ATOM    840  HD3 PRO A  55       6.417  -8.188  -4.964  1.00  0.68           H  
ATOM    841  N   ARG A  56       3.529  -6.120  -7.808  1.00  0.74           N  
ATOM    842  CA  ARG A  56       2.598  -5.855  -8.905  1.00  0.77           C  
ATOM    843  C   ARG A  56       1.146  -5.898  -8.427  1.00  0.70           C  
ATOM    844  O   ARG A  56       0.377  -4.984  -8.712  1.00  0.69           O  
ATOM    845  CB  ARG A  56       2.850  -6.786 -10.110  1.00  0.92           C  
ATOM    846  CG  ARG A  56       3.091  -8.276  -9.790  1.00  2.10           C  
ATOM    847  CD  ARG A  56       1.888  -9.176 -10.101  1.00  3.36           C  
ATOM    848  NE  ARG A  56       1.934 -10.384  -9.261  1.00  5.37           N  
ATOM    849  CZ  ARG A  56       2.482 -11.578  -9.504  1.00  6.66           C  
ATOM    850  NH1 ARG A  56       2.968 -11.862 -10.716  1.00  6.39           N  
ATOM    851  NH2 ARG A  56       2.558 -12.473  -8.516  1.00  8.61           N  
ATOM    852  H   ARG A  56       4.256  -6.801  -7.955  1.00  0.80           H  
ATOM    853  HA  ARG A  56       2.782  -4.834  -9.246  1.00  0.81           H  
ATOM    854  HB2 ARG A  56       2.023  -6.688 -10.816  1.00  2.09           H  
ATOM    855  HB3 ARG A  56       3.735  -6.410 -10.619  1.00  2.34           H  
ATOM    856  HG2 ARG A  56       3.936  -8.629 -10.382  1.00  2.99           H  
ATOM    857  HG3 ARG A  56       3.350  -8.408  -8.740  1.00  3.14           H  
ATOM    858  HD2 ARG A  56       0.973  -8.654  -9.814  1.00  3.96           H  
ATOM    859  HD3 ARG A  56       1.822  -9.396 -11.165  1.00  3.35           H  
ATOM    860  HE  ARG A  56       1.600 -10.238  -8.308  1.00  6.14           H  
ATOM    861 HH11 ARG A  56       2.916 -11.160 -11.438  1.00  5.31           H  
ATOM    862 HH12 ARG A  56       3.390 -12.754 -10.922  1.00  7.56           H  
ATOM    863 HH21 ARG A  56       2.277 -12.203  -7.565  1.00  9.16           H  
ATOM    864 HH22 ARG A  56       2.949 -13.392  -8.637  1.00  9.72           H  
ATOM    865  N   ASP A  57       0.786  -6.945  -7.685  1.00  0.70           N  
ATOM    866  CA  ASP A  57      -0.543  -7.155  -7.132  1.00  0.67           C  
ATOM    867  C   ASP A  57      -0.949  -5.918  -6.341  1.00  0.63           C  
ATOM    868  O   ASP A  57      -1.972  -5.298  -6.612  1.00  0.59           O  
ATOM    869  CB  ASP A  57      -0.559  -8.391  -6.211  1.00  0.71           C  
ATOM    870  CG  ASP A  57       0.258  -9.548  -6.753  1.00  2.93           C  
ATOM    871  OD1 ASP A  57       1.488  -9.355  -6.883  1.00  4.62           O  
ATOM    872  OD2 ASP A  57      -0.320 -10.590  -7.118  1.00  3.72           O  
ATOM    873  H   ASP A  57       1.469  -7.672  -7.471  1.00  0.73           H  
ATOM    874  HA  ASP A  57      -1.241  -7.315  -7.955  1.00  0.70           H  
ATOM    875  HB2 ASP A  57      -0.130  -8.133  -5.244  1.00  1.91           H  
ATOM    876  HB3 ASP A  57      -1.589  -8.711  -6.053  1.00  1.51           H  
ATOM    877  N   ILE A  58      -0.124  -5.560  -5.357  1.00  0.63           N  
ATOM    878  CA  ILE A  58      -0.361  -4.431  -4.472  1.00  0.57           C  
ATOM    879  C   ILE A  58      -0.506  -3.153  -5.287  1.00  0.56           C  
ATOM    880  O   ILE A  58      -1.530  -2.484  -5.180  1.00  0.55           O  
ATOM    881  CB  ILE A  58       0.759  -4.368  -3.421  1.00  0.61           C  
ATOM    882  CG1 ILE A  58       0.567  -5.533  -2.436  1.00  0.64           C  
ATOM    883  CG2 ILE A  58       0.765  -3.030  -2.670  1.00  0.60           C  
ATOM    884  CD1 ILE A  58       1.863  -5.884  -1.710  1.00  0.85           C  
ATOM    885  H   ILE A  58       0.722  -6.102  -5.235  1.00  0.71           H  
ATOM    886  HA  ILE A  58      -1.310  -4.572  -3.957  1.00  0.56           H  
ATOM    887  HB  ILE A  58       1.721  -4.476  -3.922  1.00  0.67           H  
ATOM    888 HG12 ILE A  58      -0.205  -5.281  -1.708  1.00  0.76           H  
ATOM    889 HG13 ILE A  58       0.252  -6.432  -2.966  1.00  0.63           H  
ATOM    890 HG21 ILE A  58       1.543  -3.049  -1.912  1.00  1.68           H  
ATOM    891 HG22 ILE A  58       0.987  -2.205  -3.346  1.00  1.78           H  
ATOM    892 HG23 ILE A  58      -0.199  -2.858  -2.194  1.00  1.43           H  
ATOM    893 HD11 ILE A  58       2.250  -5.029  -1.160  1.00  1.81           H  
ATOM    894 HD12 ILE A  58       1.662  -6.701  -1.018  1.00  1.48           H  
ATOM    895 HD13 ILE A  58       2.607  -6.204  -2.439  1.00  1.98           H  
ATOM    896  N   ILE A  59       0.487  -2.818  -6.110  1.00  0.59           N  
ATOM    897  CA  ILE A  59       0.453  -1.623  -6.943  1.00  0.60           C  
ATOM    898  C   ILE A  59      -0.871  -1.579  -7.719  1.00  0.54           C  
ATOM    899  O   ILE A  59      -1.600  -0.591  -7.658  1.00  0.53           O  
ATOM    900  CB  ILE A  59       1.704  -1.596  -7.846  1.00  0.67           C  
ATOM    901  CG1 ILE A  59       2.978  -1.365  -7.009  1.00  0.92           C  
ATOM    902  CG2 ILE A  59       1.598  -0.530  -8.946  1.00  0.91           C  
ATOM    903  CD1 ILE A  59       4.250  -1.810  -7.738  1.00  1.40           C  
ATOM    904  H   ILE A  59       1.281  -3.447  -6.191  1.00  0.61           H  
ATOM    905  HA  ILE A  59       0.474  -0.750  -6.292  1.00  0.68           H  
ATOM    906  HB  ILE A  59       1.800  -2.565  -8.323  1.00  0.96           H  
ATOM    907 HG12 ILE A  59       3.065  -0.308  -6.768  1.00  1.15           H  
ATOM    908 HG13 ILE A  59       2.923  -1.929  -6.078  1.00  1.14           H  
ATOM    909 HG21 ILE A  59       1.486   0.456  -8.498  1.00  1.64           H  
ATOM    910 HG22 ILE A  59       2.493  -0.535  -9.567  1.00  2.03           H  
ATOM    911 HG23 ILE A  59       0.746  -0.730  -9.595  1.00  1.76           H  
ATOM    912 HD11 ILE A  59       4.171  -2.861  -8.019  1.00  2.34           H  
ATOM    913 HD12 ILE A  59       4.416  -1.209  -8.631  1.00  2.15           H  
ATOM    914 HD13 ILE A  59       5.104  -1.687  -7.073  1.00  2.04           H  
ATOM    915  N   HIS A  60      -1.213  -2.666  -8.407  1.00  0.53           N  
ATOM    916  CA  HIS A  60      -2.421  -2.758  -9.216  1.00  0.54           C  
ATOM    917  C   HIS A  60      -3.679  -2.633  -8.345  1.00  0.49           C  
ATOM    918  O   HIS A  60      -4.669  -2.025  -8.745  1.00  0.49           O  
ATOM    919  CB  HIS A  60      -2.378  -4.078  -9.989  1.00  0.66           C  
ATOM    920  CG  HIS A  60      -3.381  -4.213 -11.103  1.00  1.80           C  
ATOM    921  ND1 HIS A  60      -4.308  -3.280 -11.523  1.00  3.08           N  
ATOM    922  CD2 HIS A  60      -3.428  -5.265 -11.977  1.00  2.87           C  
ATOM    923  CE1 HIS A  60      -4.913  -3.782 -12.612  1.00  4.42           C  
ATOM    924  NE2 HIS A  60      -4.413  -4.989 -12.929  1.00  4.38           N  
ATOM    925  H   HIS A  60      -0.614  -3.484  -8.350  1.00  0.58           H  
ATOM    926  HA  HIS A  60      -2.404  -1.942  -9.939  1.00  0.60           H  
ATOM    927  HB2 HIS A  60      -1.394  -4.170 -10.451  1.00  1.77           H  
ATOM    928  HB3 HIS A  60      -2.510  -4.910  -9.295  1.00  1.83           H  
ATOM    929  HD1 HIS A  60      -4.479  -2.338 -11.157  1.00  3.31           H  
ATOM    930  HD2 HIS A  60      -2.767  -6.122 -11.959  1.00  2.96           H  
ATOM    931  HE1 HIS A  60      -5.679  -3.267 -13.174  1.00  5.62           H  
ATOM    932  N   THR A  61      -3.649  -3.188  -7.134  1.00  0.51           N  
ATOM    933  CA  THR A  61      -4.759  -3.063  -6.204  1.00  0.52           C  
ATOM    934  C   THR A  61      -4.928  -1.592  -5.810  1.00  0.45           C  
ATOM    935  O   THR A  61      -6.017  -1.041  -5.942  1.00  0.47           O  
ATOM    936  CB  THR A  61      -4.562  -4.005  -5.005  1.00  0.60           C  
ATOM    937  OG1 THR A  61      -4.445  -5.332  -5.469  1.00  0.74           O  
ATOM    938  CG2 THR A  61      -5.749  -3.983  -4.040  1.00  0.69           C  
ATOM    939  H   THR A  61      -2.804  -3.663  -6.835  1.00  0.56           H  
ATOM    940  HA  THR A  61      -5.668  -3.381  -6.719  1.00  0.56           H  
ATOM    941  HB  THR A  61      -3.659  -3.734  -4.457  1.00  0.58           H  
ATOM    942  HG1 THR A  61      -3.666  -5.392  -6.036  1.00  0.97           H  
ATOM    943 HG21 THR A  61      -6.673  -4.190  -4.578  1.00  1.44           H  
ATOM    944 HG22 THR A  61      -5.605  -4.745  -3.272  1.00  1.78           H  
ATOM    945 HG23 THR A  61      -5.821  -3.015  -3.553  1.00  1.45           H  
ATOM    946  N   ILE A  62      -3.871  -0.934  -5.330  1.00  0.42           N  
ATOM    947  CA  ILE A  62      -3.988   0.426  -4.813  1.00  0.40           C  
ATOM    948  C   ILE A  62      -4.288   1.423  -5.940  1.00  0.43           C  
ATOM    949  O   ILE A  62      -5.042   2.375  -5.728  1.00  0.48           O  
ATOM    950  CB  ILE A  62      -2.782   0.797  -3.929  1.00  0.53           C  
ATOM    951  CG1 ILE A  62      -2.500  -0.252  -2.834  1.00  0.59           C  
ATOM    952  CG2 ILE A  62      -3.038   2.146  -3.247  1.00  0.79           C  
ATOM    953  CD1 ILE A  62      -3.756  -0.740  -2.106  1.00  1.59           C  
ATOM    954  H   ILE A  62      -2.969  -1.400  -5.298  1.00  0.45           H  
ATOM    955  HA  ILE A  62      -4.865   0.453  -4.169  1.00  0.42           H  
ATOM    956  HB  ILE A  62      -1.888   0.887  -4.550  1.00  0.67           H  
ATOM    957 HG12 ILE A  62      -2.013  -1.119  -3.267  1.00  1.35           H  
ATOM    958 HG13 ILE A  62      -1.808   0.164  -2.101  1.00  1.32           H  
ATOM    959 HG21 ILE A  62      -2.299   2.321  -2.469  1.00  1.77           H  
ATOM    960 HG22 ILE A  62      -2.971   2.945  -3.982  1.00  1.42           H  
ATOM    961 HG23 ILE A  62      -4.024   2.160  -2.784  1.00  1.96           H  
ATOM    962 HD11 ILE A  62      -4.343   0.096  -1.732  1.00  2.25           H  
ATOM    963 HD12 ILE A  62      -4.361  -1.347  -2.776  1.00  2.71           H  
ATOM    964 HD13 ILE A  62      -3.458  -1.366  -1.272  1.00  2.26           H  
ATOM    965  N   GLU A  63      -3.764   1.173  -7.144  1.00  0.44           N  
ATOM    966  CA  GLU A  63      -4.227   1.781  -8.373  1.00  0.47           C  
ATOM    967  C   GLU A  63      -5.748   1.644  -8.459  1.00  0.50           C  
ATOM    968  O   GLU A  63      -6.467   2.641  -8.428  1.00  0.60           O  
ATOM    969  CB  GLU A  63      -3.475   1.080  -9.508  1.00  0.53           C  
ATOM    970  CG  GLU A  63      -3.946   1.437 -10.912  1.00  0.74           C  
ATOM    971  CD  GLU A  63      -5.086   0.544 -11.390  1.00  2.11           C  
ATOM    972  OE1 GLU A  63      -4.864  -0.687 -11.420  1.00  2.88           O  
ATOM    973  OE2 GLU A  63      -6.162   1.098 -11.694  1.00  3.33           O  
ATOM    974  H   GLU A  63      -3.109   0.410  -7.279  1.00  0.43           H  
ATOM    975  HA  GLU A  63      -3.966   2.836  -8.383  1.00  0.51           H  
ATOM    976  HB2 GLU A  63      -2.428   1.355  -9.420  1.00  0.60           H  
ATOM    977  HB3 GLU A  63      -3.532   0.004  -9.399  1.00  0.65           H  
ATOM    978  HG2 GLU A  63      -4.232   2.486 -10.937  1.00  1.00           H  
ATOM    979  HG3 GLU A  63      -3.099   1.271 -11.571  1.00  1.41           H  
ATOM    980  N   SER A  64      -6.228   0.400  -8.499  1.00  0.51           N  
ATOM    981  CA  SER A  64      -7.644   0.082  -8.637  1.00  0.58           C  
ATOM    982  C   SER A  64      -8.516   0.755  -7.561  1.00  0.53           C  
ATOM    983  O   SER A  64      -9.606   1.234  -7.869  1.00  0.57           O  
ATOM    984  CB  SER A  64      -7.826  -1.437  -8.695  1.00  0.67           C  
ATOM    985  OG  SER A  64      -9.163  -1.784  -9.002  1.00  1.03           O  
ATOM    986  H   SER A  64      -5.548  -0.354  -8.580  1.00  0.52           H  
ATOM    987  HA  SER A  64      -7.956   0.472  -9.607  1.00  0.66           H  
ATOM    988  HB2 SER A  64      -7.177  -1.828  -9.482  1.00  0.85           H  
ATOM    989  HB3 SER A  64      -7.547  -1.889  -7.744  1.00  0.95           H  
ATOM    990  HG  SER A  64      -9.407  -1.365  -9.832  1.00  1.57           H  
ATOM    991  N   LEU A  65      -8.053   0.844  -6.304  1.00  0.50           N  
ATOM    992  CA  LEU A  65      -8.782   1.564  -5.254  1.00  0.50           C  
ATOM    993  C   LEU A  65      -8.965   3.058  -5.570  1.00  0.52           C  
ATOM    994  O   LEU A  65      -9.764   3.716  -4.899  1.00  0.65           O  
ATOM    995  CB  LEU A  65      -8.111   1.432  -3.874  1.00  0.59           C  
ATOM    996  CG  LEU A  65      -8.444   0.196  -3.019  1.00  0.82           C  
ATOM    997  CD1 LEU A  65      -9.940  -0.113  -2.901  1.00  2.22           C  
ATOM    998  CD2 LEU A  65      -7.717  -1.050  -3.495  1.00  2.18           C  
ATOM    999  H   LEU A  65      -7.169   0.392  -6.088  1.00  0.54           H  
ATOM   1000  HA  LEU A  65      -9.788   1.153  -5.204  1.00  0.55           H  
ATOM   1001  HB2 LEU A  65      -7.031   1.527  -3.984  1.00  1.08           H  
ATOM   1002  HB3 LEU A  65      -8.447   2.273  -3.270  1.00  1.08           H  
ATOM   1003  HG  LEU A  65      -8.071   0.417  -2.018  1.00  2.28           H  
ATOM   1004 HD11 LEU A  65     -10.328  -0.519  -3.836  1.00  3.19           H  
ATOM   1005 HD12 LEU A  65     -10.094  -0.851  -2.113  1.00  2.95           H  
ATOM   1006 HD13 LEU A  65     -10.483   0.790  -2.644  1.00  3.06           H  
ATOM   1007 HD21 LEU A  65      -6.651  -0.841  -3.489  1.00  3.31           H  
ATOM   1008 HD22 LEU A  65      -7.919  -1.874  -2.813  1.00  2.82           H  
ATOM   1009 HD23 LEU A  65      -8.053  -1.321  -4.495  1.00  2.96           H  
ATOM   1010  N   GLY A  66      -8.235   3.608  -6.540  1.00  0.57           N  
ATOM   1011  CA  GLY A  66      -8.380   4.980  -6.997  1.00  0.59           C  
ATOM   1012  C   GLY A  66      -7.355   5.890  -6.331  1.00  0.50           C  
ATOM   1013  O   GLY A  66      -7.703   6.975  -5.867  1.00  0.59           O  
ATOM   1014  H   GLY A  66      -7.576   3.030  -7.048  1.00  0.69           H  
ATOM   1015  HA2 GLY A  66      -8.208   5.000  -8.074  1.00  0.68           H  
ATOM   1016  HA3 GLY A  66      -9.386   5.354  -6.806  1.00  0.67           H  
ATOM   1017  N   PHE A  67      -6.092   5.456  -6.307  1.00  0.43           N  
ATOM   1018  CA  PHE A  67      -4.957   6.261  -5.871  1.00  0.44           C  
ATOM   1019  C   PHE A  67      -3.811   6.053  -6.859  1.00  0.50           C  
ATOM   1020  O   PHE A  67      -3.923   5.186  -7.721  1.00  0.67           O  
ATOM   1021  CB  PHE A  67      -4.533   5.837  -4.466  1.00  0.49           C  
ATOM   1022  CG  PHE A  67      -5.662   5.767  -3.459  1.00  0.48           C  
ATOM   1023  CD1 PHE A  67      -6.267   6.954  -3.020  1.00  1.94           C  
ATOM   1024  CD2 PHE A  67      -6.142   4.528  -3.003  1.00  1.98           C  
ATOM   1025  CE1 PHE A  67      -7.294   6.913  -2.066  1.00  1.86           C  
ATOM   1026  CE2 PHE A  67      -7.138   4.485  -2.012  1.00  2.07           C  
ATOM   1027  CZ  PHE A  67      -7.693   5.681  -1.524  1.00  0.54           C  
ATOM   1028  H   PHE A  67      -5.874   4.549  -6.708  1.00  0.48           H  
ATOM   1029  HA  PHE A  67      -5.224   7.319  -5.871  1.00  0.47           H  
ATOM   1030  HB2 PHE A  67      -4.050   4.863  -4.533  1.00  0.57           H  
ATOM   1031  HB3 PHE A  67      -3.801   6.559  -4.107  1.00  0.60           H  
ATOM   1032  HD1 PHE A  67      -5.969   7.889  -3.461  1.00  3.41           H  
ATOM   1033  HD2 PHE A  67      -5.734   3.609  -3.396  1.00  3.38           H  
ATOM   1034  HE1 PHE A  67      -7.768   7.829  -1.749  1.00  3.27           H  
ATOM   1035  HE2 PHE A  67      -7.412   3.539  -1.571  1.00  3.56           H  
ATOM   1036  HZ  PHE A  67      -8.387   5.659  -0.704  1.00  0.68           H  
ATOM   1037  N   GLU A  68      -2.721   6.823  -6.742  1.00  0.49           N  
ATOM   1038  CA  GLU A  68      -1.624   6.786  -7.709  1.00  0.56           C  
ATOM   1039  C   GLU A  68      -0.330   6.201  -7.129  1.00  0.55           C  
ATOM   1040  O   GLU A  68       0.502   6.971  -6.659  1.00  0.63           O  
ATOM   1041  CB  GLU A  68      -1.445   8.196  -8.293  1.00  0.71           C  
ATOM   1042  CG  GLU A  68      -0.676   8.248  -9.621  1.00  1.88           C  
ATOM   1043  CD  GLU A  68       0.834   8.299  -9.432  1.00  3.01           C  
ATOM   1044  OE1 GLU A  68       1.323   9.428  -9.191  1.00  3.50           O  
ATOM   1045  OE2 GLU A  68       1.474   7.237  -9.556  1.00  4.27           O  
ATOM   1046  H   GLU A  68      -2.743   7.587  -6.072  1.00  0.53           H  
ATOM   1047  HA  GLU A  68      -1.909   6.143  -8.519  1.00  0.60           H  
ATOM   1048  HB2 GLU A  68      -2.433   8.619  -8.475  1.00  1.73           H  
ATOM   1049  HB3 GLU A  68      -0.926   8.810  -7.564  1.00  1.46           H  
ATOM   1050  HG2 GLU A  68      -0.941   7.398 -10.249  1.00  2.47           H  
ATOM   1051  HG3 GLU A  68      -0.965   9.160 -10.142  1.00  2.71           H  
ATOM   1052  N   PRO A  69      -0.156   4.865  -7.123  1.00  0.56           N  
ATOM   1053  CA  PRO A  69       0.993   4.203  -6.517  1.00  0.63           C  
ATOM   1054  C   PRO A  69       2.314   4.463  -7.241  1.00  0.69           C  
ATOM   1055  O   PRO A  69       2.840   3.606  -7.951  1.00  1.05           O  
ATOM   1056  CB  PRO A  69       0.630   2.718  -6.421  1.00  0.70           C  
ATOM   1057  CG  PRO A  69      -0.457   2.524  -7.466  1.00  0.66           C  
ATOM   1058  CD  PRO A  69      -1.150   3.879  -7.525  1.00  0.58           C  
ATOM   1059  HA  PRO A  69       1.145   4.578  -5.511  1.00  0.62           H  
ATOM   1060  HB2 PRO A  69       1.466   2.058  -6.632  1.00  0.91           H  
ATOM   1061  HB3 PRO A  69       0.218   2.506  -5.434  1.00  0.68           H  
ATOM   1062  HG2 PRO A  69      -0.004   2.306  -8.433  1.00  0.78           H  
ATOM   1063  HG3 PRO A  69      -1.137   1.727  -7.172  1.00  0.65           H  
ATOM   1064  HD2 PRO A  69      -1.531   4.033  -8.535  1.00  0.67           H  
ATOM   1065  HD3 PRO A  69      -1.966   3.879  -6.803  1.00  0.57           H  
ATOM   1066  N   SER A  70       2.901   5.623  -6.964  1.00  0.90           N  
ATOM   1067  CA  SER A  70       4.252   5.949  -7.375  1.00  1.05           C  
ATOM   1068  C   SER A  70       5.255   5.239  -6.459  1.00  0.95           C  
ATOM   1069  O   SER A  70       5.264   5.435  -5.244  1.00  1.03           O  
ATOM   1070  CB  SER A  70       4.431   7.469  -7.415  1.00  1.23           C  
ATOM   1071  OG  SER A  70       4.165   8.085  -6.168  1.00  2.54           O  
ATOM   1072  H   SER A  70       2.378   6.285  -6.391  1.00  1.25           H  
ATOM   1073  HA  SER A  70       4.392   5.597  -8.399  1.00  1.26           H  
ATOM   1074  HB2 SER A  70       5.451   7.707  -7.722  1.00  1.68           H  
ATOM   1075  HB3 SER A  70       3.744   7.847  -8.172  1.00  2.26           H  
ATOM   1076  HG  SER A  70       3.345   7.727  -5.799  1.00  3.04           H  
ATOM   1077  N   LEU A  71       6.096   4.384  -7.041  1.00  1.02           N  
ATOM   1078  CA  LEU A  71       7.130   3.654  -6.322  1.00  1.03           C  
ATOM   1079  C   LEU A  71       8.154   4.658  -5.781  1.00  1.03           C  
ATOM   1080  O   LEU A  71       8.962   5.188  -6.541  1.00  1.54           O  
ATOM   1081  CB  LEU A  71       7.761   2.621  -7.269  1.00  1.35           C  
ATOM   1082  CG  LEU A  71       8.332   1.408  -6.524  1.00  1.77           C  
ATOM   1083  CD1 LEU A  71       8.907   0.418  -7.544  1.00  2.71           C  
ATOM   1084  CD2 LEU A  71       9.414   1.777  -5.503  1.00  2.86           C  
ATOM   1085  H   LEU A  71       6.009   4.237  -8.034  1.00  1.22           H  
ATOM   1086  HA  LEU A  71       6.653   3.123  -5.495  1.00  1.09           H  
ATOM   1087  HB2 LEU A  71       6.982   2.241  -7.934  1.00  2.48           H  
ATOM   1088  HB3 LEU A  71       8.532   3.084  -7.886  1.00  2.16           H  
ATOM   1089  HG  LEU A  71       7.500   0.931  -6.006  1.00  2.87           H  
ATOM   1090 HD11 LEU A  71       8.133   0.124  -8.254  1.00  3.68           H  
ATOM   1091 HD12 LEU A  71       9.733   0.881  -8.087  1.00  3.09           H  
ATOM   1092 HD13 LEU A  71       9.271  -0.474  -7.036  1.00  3.10           H  
ATOM   1093 HD21 LEU A  71      10.176   2.401  -5.972  1.00  3.49           H  
ATOM   1094 HD22 LEU A  71       8.974   2.307  -4.660  1.00  3.75           H  
ATOM   1095 HD23 LEU A  71       9.885   0.872  -5.120  1.00  3.64           H  
ATOM   1096  N   VAL A  72       8.100   4.955  -4.482  1.00  1.33           N  
ATOM   1097  CA  VAL A  72       8.845   6.069  -3.910  1.00  1.61           C  
ATOM   1098  C   VAL A  72      10.323   5.722  -3.728  1.00  1.13           C  
ATOM   1099  O   VAL A  72      11.184   6.544  -4.032  1.00  1.60           O  
ATOM   1100  CB  VAL A  72       8.164   6.557  -2.619  1.00  2.55           C  
ATOM   1101  CG1 VAL A  72       8.279   5.576  -1.444  1.00  3.65           C  
ATOM   1102  CG2 VAL A  72       8.714   7.926  -2.201  1.00  3.50           C  
ATOM   1103  H   VAL A  72       7.418   4.484  -3.908  1.00  1.82           H  
ATOM   1104  HA  VAL A  72       8.790   6.896  -4.621  1.00  2.14           H  
ATOM   1105  HB  VAL A  72       7.105   6.684  -2.848  1.00  3.22           H  
ATOM   1106 HG11 VAL A  72       7.643   5.912  -0.625  1.00  4.27           H  
ATOM   1107 HG12 VAL A  72       7.953   4.584  -1.750  1.00  4.36           H  
ATOM   1108 HG13 VAL A  72       9.305   5.523  -1.083  1.00  4.21           H  
ATOM   1109 HG21 VAL A  72       8.236   8.253  -1.277  1.00  4.36           H  
ATOM   1110 HG22 VAL A  72       9.789   7.875  -2.040  1.00  4.04           H  
ATOM   1111 HG23 VAL A  72       8.509   8.660  -2.981  1.00  4.05           H  
ATOM   1112  N   LYS A  73      10.611   4.523  -3.205  1.00  1.32           N  
ATOM   1113  CA  LYS A  73      11.948   4.023  -2.884  1.00  2.10           C  
ATOM   1114  C   LYS A  73      12.583   4.769  -1.698  1.00  2.43           C  
ATOM   1115  O   LYS A  73      12.975   4.131  -0.727  1.00  3.55           O  
ATOM   1116  CB  LYS A  73      12.840   4.001  -4.137  1.00  3.01           C  
ATOM   1117  CG  LYS A  73      14.095   3.134  -3.957  1.00  3.97           C  
ATOM   1118  CD  LYS A  73      14.910   3.182  -5.258  1.00  5.00           C  
ATOM   1119  CE  LYS A  73      16.247   2.426  -5.185  1.00  6.18           C  
ATOM   1120  NZ  LYS A  73      17.148   2.991  -4.164  1.00  6.50           N  
ATOM   1121  H   LYS A  73       9.833   3.922  -2.982  1.00  1.57           H  
ATOM   1122  HA  LYS A  73      11.809   2.987  -2.573  1.00  3.04           H  
ATOM   1123  HB2 LYS A  73      12.263   3.597  -4.970  1.00  3.57           H  
ATOM   1124  HB3 LYS A  73      13.151   5.015  -4.386  1.00  3.56           H  
ATOM   1125  HG2 LYS A  73      14.681   3.528  -3.126  1.00  4.47           H  
ATOM   1126  HG3 LYS A  73      13.813   2.105  -3.729  1.00  4.25           H  
ATOM   1127  HD2 LYS A  73      14.305   2.757  -6.061  1.00  5.24           H  
ATOM   1128  HD3 LYS A  73      15.111   4.229  -5.501  1.00  5.31           H  
ATOM   1129  HE2 LYS A  73      16.076   1.370  -4.963  1.00  6.62           H  
ATOM   1130  HE3 LYS A  73      16.735   2.506  -6.157  1.00  6.97           H  
ATOM   1131  HZ1 LYS A  73      18.117   2.752  -4.290  1.00  7.27           H  
ATOM   1132  HZ2 LYS A  73      17.066   4.008  -4.118  1.00  6.59           H  
ATOM   1133  HZ3 LYS A  73      16.903   2.646  -3.236  1.00  6.43           H  
TER    1134      LYS A  73
ENDMDL
MODEL      16
ATOM     20  N   GLY A   2      11.802 -14.664   0.882  1.00  3.93           N  
ATOM     21  CA  GLY A   2      10.775 -14.462   1.881  1.00  3.46           C  
ATOM     22  C   GLY A   2      11.029 -13.138   2.621  1.00  2.90           C  
ATOM     23  O   GLY A   2      12.149 -12.612   2.564  1.00  3.79           O  
ATOM     24  H   GLY A   2      11.636 -14.169   0.009  1.00  4.62           H  
ATOM     25  HA2 GLY A   2       9.849 -14.400   1.318  1.00  4.22           H  
ATOM     26  HA3 GLY A   2      10.728 -15.295   2.584  1.00  3.63           H  
ATOM     27  N   ASP A   3       9.990 -12.622   3.288  1.00  2.43           N  
ATOM     28  CA  ASP A   3       9.948 -11.382   4.079  1.00  2.10           C  
ATOM     29  C   ASP A   3      10.313 -10.107   3.291  1.00  1.61           C  
ATOM     30  O   ASP A   3      10.950 -10.160   2.238  1.00  2.28           O  
ATOM     31  CB  ASP A   3      10.784 -11.530   5.364  1.00  3.11           C  
ATOM     32  CG  ASP A   3      10.650 -10.335   6.303  1.00  3.13           C  
ATOM     33  OD1 ASP A   3       9.560  -9.718   6.301  1.00  3.35           O  
ATOM     34  OD2 ASP A   3      11.646 -10.042   6.996  1.00  3.95           O  
ATOM     35  H   ASP A   3       9.134 -13.178   3.237  1.00  3.12           H  
ATOM     36  HA  ASP A   3       8.907 -11.274   4.385  1.00  2.18           H  
ATOM     37  HB2 ASP A   3      10.461 -12.419   5.904  1.00  3.86           H  
ATOM     38  HB3 ASP A   3      11.835 -11.642   5.098  1.00  4.04           H  
ATOM     39  N   GLY A   4       9.893  -8.941   3.788  1.00  1.30           N  
ATOM     40  CA  GLY A   4      10.191  -7.645   3.200  1.00  1.41           C  
ATOM     41  C   GLY A   4       9.154  -6.574   3.547  1.00  1.28           C  
ATOM     42  O   GLY A   4       8.161  -6.818   4.237  1.00  2.12           O  
ATOM     43  H   GLY A   4       9.413  -8.972   4.692  1.00  1.83           H  
ATOM     44  HA2 GLY A   4      11.167  -7.322   3.561  1.00  1.78           H  
ATOM     45  HA3 GLY A   4      10.229  -7.732   2.113  1.00  1.77           H  
ATOM     46  N   VAL A   5       9.381  -5.361   3.034  1.00  0.89           N  
ATOM     47  CA  VAL A   5       8.411  -4.278   3.034  1.00  0.93           C  
ATOM     48  C   VAL A   5       8.514  -3.562   1.687  1.00  1.01           C  
ATOM     49  O   VAL A   5       9.481  -3.771   0.956  1.00  1.72           O  
ATOM     50  CB  VAL A   5       8.608  -3.315   4.228  1.00  1.08           C  
ATOM     51  CG1 VAL A   5       8.904  -4.039   5.550  1.00  1.81           C  
ATOM     52  CG2 VAL A   5       9.714  -2.281   3.985  1.00  2.08           C  
ATOM     53  H   VAL A   5      10.179  -5.215   2.428  1.00  1.39           H  
ATOM     54  HA  VAL A   5       7.420  -4.720   3.087  1.00  1.08           H  
ATOM     55  HB  VAL A   5       7.679  -2.758   4.357  1.00  2.10           H  
ATOM     56 HG11 VAL A   5       9.874  -4.536   5.506  1.00  2.88           H  
ATOM     57 HG12 VAL A   5       8.928  -3.316   6.365  1.00  2.29           H  
ATOM     58 HG13 VAL A   5       8.134  -4.776   5.765  1.00  2.67           H  
ATOM     59 HG21 VAL A   5      10.649  -2.781   3.732  1.00  2.72           H  
ATOM     60 HG22 VAL A   5       9.428  -1.604   3.179  1.00  3.27           H  
ATOM     61 HG23 VAL A   5       9.856  -1.682   4.885  1.00  2.47           H  
ATOM     62  N   LEU A   6       7.531  -2.718   1.370  1.00  0.69           N  
ATOM     63  CA  LEU A   6       7.470  -1.936   0.147  1.00  0.74           C  
ATOM     64  C   LEU A   6       6.748  -0.632   0.491  1.00  0.70           C  
ATOM     65  O   LEU A   6       5.558  -0.664   0.807  1.00  0.97           O  
ATOM     66  CB  LEU A   6       6.721  -2.763  -0.915  1.00  0.92           C  
ATOM     67  CG  LEU A   6       6.960  -2.365  -2.382  1.00  1.07           C  
ATOM     68  CD1 LEU A   6       6.696  -0.884  -2.656  1.00  2.08           C  
ATOM     69  CD2 LEU A   6       8.367  -2.749  -2.854  1.00  2.14           C  
ATOM     70  H   LEU A   6       6.740  -2.650   2.001  1.00  0.95           H  
ATOM     71  HA  LEU A   6       8.483  -1.722  -0.193  1.00  0.82           H  
ATOM     72  HB2 LEU A   6       7.030  -3.803  -0.823  1.00  1.10           H  
ATOM     73  HB3 LEU A   6       5.650  -2.728  -0.710  1.00  1.04           H  
ATOM     74  HG  LEU A   6       6.249  -2.938  -2.978  1.00  2.34           H  
ATOM     75 HD11 LEU A   6       7.486  -0.273  -2.223  1.00  2.79           H  
ATOM     76 HD12 LEU A   6       6.674  -0.714  -3.731  1.00  2.65           H  
ATOM     77 HD13 LEU A   6       5.734  -0.598  -2.235  1.00  3.28           H  
ATOM     78 HD21 LEU A   6       8.450  -2.576  -3.926  1.00  2.84           H  
ATOM     79 HD22 LEU A   6       9.125  -2.154  -2.343  1.00  3.11           H  
ATOM     80 HD23 LEU A   6       8.551  -3.805  -2.657  1.00  3.01           H  
ATOM     81  N   GLU A   7       7.457   0.503   0.469  1.00  0.55           N  
ATOM     82  CA  GLU A   7       6.861   1.822   0.643  1.00  0.56           C  
ATOM     83  C   GLU A   7       6.500   2.416  -0.715  1.00  0.62           C  
ATOM     84  O   GLU A   7       7.264   2.284  -1.670  1.00  0.81           O  
ATOM     85  CB  GLU A   7       7.810   2.768   1.384  1.00  0.62           C  
ATOM     86  CG  GLU A   7       8.137   2.299   2.812  1.00  0.66           C  
ATOM     87  CD  GLU A   7       7.953   3.402   3.855  1.00  1.48           C  
ATOM     88  OE1 GLU A   7       8.259   4.564   3.507  1.00  2.14           O  
ATOM     89  OE2 GLU A   7       7.446   3.092   4.956  1.00  2.81           O  
ATOM     90  H   GLU A   7       8.429   0.471   0.202  1.00  0.68           H  
ATOM     91  HA  GLU A   7       5.956   1.750   1.240  1.00  0.63           H  
ATOM     92  HB2 GLU A   7       8.736   2.893   0.820  1.00  0.67           H  
ATOM     93  HB3 GLU A   7       7.308   3.733   1.424  1.00  0.80           H  
ATOM     94  HG2 GLU A   7       7.528   1.445   3.085  1.00  0.94           H  
ATOM     95  HG3 GLU A   7       9.164   1.957   2.835  1.00  0.97           H  
ATOM     96  N   LEU A   8       5.360   3.106  -0.796  1.00  0.73           N  
ATOM     97  CA  LEU A   8       4.930   3.794  -2.001  1.00  0.74           C  
ATOM     98  C   LEU A   8       4.156   5.058  -1.611  1.00  0.69           C  
ATOM     99  O   LEU A   8       3.396   5.066  -0.642  1.00  0.71           O  
ATOM    100  CB  LEU A   8       4.236   2.829  -3.000  1.00  0.73           C  
ATOM    101  CG  LEU A   8       3.542   1.599  -2.381  1.00  0.77           C  
ATOM    102  CD1 LEU A   8       2.248   1.989  -1.680  1.00  1.62           C  
ATOM    103  CD2 LEU A   8       3.196   0.585  -3.469  1.00  1.51           C  
ATOM    104  H   LEU A   8       4.741   3.173   0.010  1.00  0.86           H  
ATOM    105  HA  LEU A   8       5.825   4.172  -2.481  1.00  0.89           H  
ATOM    106  HB2 LEU A   8       3.528   3.363  -3.635  1.00  0.91           H  
ATOM    107  HB3 LEU A   8       5.005   2.427  -3.663  1.00  1.08           H  
ATOM    108  HG  LEU A   8       4.195   1.095  -1.670  1.00  1.70           H  
ATOM    109 HD11 LEU A   8       2.462   2.776  -0.967  1.00  2.75           H  
ATOM    110 HD12 LEU A   8       1.523   2.341  -2.410  1.00  1.96           H  
ATOM    111 HD13 LEU A   8       1.837   1.127  -1.156  1.00  2.28           H  
ATOM    112 HD21 LEU A   8       2.490   1.035  -4.163  1.00  2.63           H  
ATOM    113 HD22 LEU A   8       4.097   0.287  -4.003  1.00  2.30           H  
ATOM    114 HD23 LEU A   8       2.741  -0.298  -3.018  1.00  1.94           H  
ATOM    115  N   VAL A   9       4.422   6.169  -2.303  1.00  0.75           N  
ATOM    116  CA  VAL A   9       3.657   7.390  -2.111  1.00  0.77           C  
ATOM    117  C   VAL A   9       2.399   7.224  -2.946  1.00  0.71           C  
ATOM    118  O   VAL A   9       2.497   6.982  -4.147  1.00  0.91           O  
ATOM    119  CB  VAL A   9       4.467   8.648  -2.479  1.00  0.94           C  
ATOM    120  CG1 VAL A   9       3.578   9.842  -2.854  1.00  1.07           C  
ATOM    121  CG2 VAL A   9       5.311   9.075  -1.270  1.00  1.08           C  
ATOM    122  H   VAL A   9       4.956   6.084  -3.162  1.00  0.82           H  
ATOM    123  HA  VAL A   9       3.387   7.463  -1.061  1.00  0.74           H  
ATOM    124  HB  VAL A   9       5.109   8.433  -3.333  1.00  1.01           H  
ATOM    125 HG11 VAL A   9       3.039   9.651  -3.781  1.00  1.58           H  
ATOM    126 HG12 VAL A   9       2.866  10.039  -2.054  1.00  1.90           H  
ATOM    127 HG13 VAL A   9       4.198  10.728  -2.999  1.00  1.60           H  
ATOM    128 HG21 VAL A   9       5.926   9.935  -1.533  1.00  2.03           H  
ATOM    129 HG22 VAL A   9       4.654   9.367  -0.446  1.00  2.09           H  
ATOM    130 HG23 VAL A   9       5.953   8.255  -0.952  1.00  1.40           H  
ATOM    131  N   VAL A  10       1.238   7.308  -2.301  1.00  0.65           N  
ATOM    132  CA  VAL A  10      -0.052   7.090  -2.917  1.00  0.65           C  
ATOM    133  C   VAL A  10      -0.827   8.407  -2.853  1.00  0.79           C  
ATOM    134  O   VAL A  10      -1.347   8.795  -1.810  1.00  1.27           O  
ATOM    135  CB  VAL A  10      -0.745   5.854  -2.311  1.00  0.66           C  
ATOM    136  CG1 VAL A  10       0.237   4.698  -2.113  1.00  1.52           C  
ATOM    137  CG2 VAL A  10      -1.344   6.070  -0.931  1.00  1.31           C  
ATOM    138  H   VAL A  10       1.252   7.594  -1.327  1.00  0.76           H  
ATOM    139  HA  VAL A  10       0.082   6.844  -3.963  1.00  0.66           H  
ATOM    140  HB  VAL A  10      -1.540   5.539  -2.984  1.00  1.42           H  
ATOM    141 HG11 VAL A  10       0.884   4.909  -1.264  1.00  2.53           H  
ATOM    142 HG12 VAL A  10      -0.322   3.789  -1.907  1.00  2.16           H  
ATOM    143 HG13 VAL A  10       0.855   4.546  -2.988  1.00  2.06           H  
ATOM    144 HG21 VAL A  10      -2.235   6.684  -1.026  1.00  2.35           H  
ATOM    145 HG22 VAL A  10      -1.629   5.107  -0.513  1.00  2.11           H  
ATOM    146 HG23 VAL A  10      -0.587   6.528  -0.295  1.00  1.88           H  
ATOM    147  N   ARG A  11      -0.863   9.147  -3.961  1.00  0.63           N  
ATOM    148  CA  ARG A  11      -1.665  10.365  -4.001  1.00  0.72           C  
ATOM    149  C   ARG A  11      -3.139   9.965  -4.078  1.00  0.72           C  
ATOM    150  O   ARG A  11      -3.449   8.806  -4.357  1.00  0.86           O  
ATOM    151  CB  ARG A  11      -1.295  11.260  -5.188  1.00  1.00           C  
ATOM    152  CG  ARG A  11       0.206  11.558  -5.308  1.00  1.10           C  
ATOM    153  CD  ARG A  11       0.492  12.296  -6.623  1.00  1.88           C  
ATOM    154  NE  ARG A  11      -0.279  13.548  -6.720  1.00  2.88           N  
ATOM    155  CZ  ARG A  11      -0.787  14.107  -7.835  1.00  4.14           C  
ATOM    156  NH1 ARG A  11      -0.718  13.504  -9.024  1.00  4.53           N  
ATOM    157  NH2 ARG A  11      -1.355  15.316  -7.753  1.00  5.72           N  
ATOM    158  H   ARG A  11      -0.458   8.770  -4.807  1.00  0.77           H  
ATOM    159  HA  ARG A  11      -1.493  10.940  -3.089  1.00  0.75           H  
ATOM    160  HB2 ARG A  11      -1.650  10.784  -6.094  1.00  1.61           H  
ATOM    161  HB3 ARG A  11      -1.839  12.199  -5.084  1.00  1.53           H  
ATOM    162  HG2 ARG A  11       0.529  12.158  -4.455  1.00  1.67           H  
ATOM    163  HG3 ARG A  11       0.777  10.628  -5.315  1.00  1.84           H  
ATOM    164  HD2 ARG A  11       1.557  12.530  -6.674  1.00  2.71           H  
ATOM    165  HD3 ARG A  11       0.263  11.616  -7.443  1.00  3.06           H  
ATOM    166  HE  ARG A  11      -0.400  14.037  -5.845  1.00  3.50           H  
ATOM    167 HH11 ARG A  11      -0.641  12.480  -9.048  1.00  4.34           H  
ATOM    168 HH12 ARG A  11      -1.111  13.912  -9.853  1.00  5.68           H  
ATOM    169 HH21 ARG A  11      -1.422  15.795  -6.868  1.00  6.22           H  
ATOM    170 HH22 ARG A  11      -1.772  15.743  -8.567  1.00  6.77           H  
ATOM    171  N   GLY A  12      -4.042  10.918  -3.840  1.00  0.79           N  
ATOM    172  CA  GLY A  12      -5.480  10.709  -3.959  1.00  0.87           C  
ATOM    173  C   GLY A  12      -6.160  10.516  -2.604  1.00  0.80           C  
ATOM    174  O   GLY A  12      -7.388  10.542  -2.533  1.00  1.02           O  
ATOM    175  H   GLY A  12      -3.719  11.849  -3.621  1.00  0.91           H  
ATOM    176  HA2 GLY A  12      -5.909  11.593  -4.430  1.00  1.01           H  
ATOM    177  HA3 GLY A  12      -5.706   9.853  -4.596  1.00  0.95           H  
ATOM    178  N   MET A  13      -5.391  10.337  -1.521  1.00  0.77           N  
ATOM    179  CA  MET A  13      -5.934  10.258  -0.168  1.00  0.80           C  
ATOM    180  C   MET A  13      -6.511  11.604   0.291  1.00  1.09           C  
ATOM    181  O   MET A  13      -5.933  12.297   1.123  1.00  1.81           O  
ATOM    182  CB  MET A  13      -4.869   9.731   0.797  1.00  0.90           C  
ATOM    183  CG  MET A  13      -4.460   8.299   0.448  1.00  0.87           C  
ATOM    184  SD  MET A  13      -3.455   7.489   1.709  1.00  1.50           S  
ATOM    185  CE  MET A  13      -1.935   8.430   1.570  1.00  0.91           C  
ATOM    186  H   MET A  13      -4.390  10.242  -1.636  1.00  0.90           H  
ATOM    187  HA  MET A  13      -6.749   9.542  -0.171  1.00  0.76           H  
ATOM    188  HB2 MET A  13      -3.996  10.380   0.766  1.00  1.34           H  
ATOM    189  HB3 MET A  13      -5.278   9.734   1.808  1.00  1.31           H  
ATOM    190  HG2 MET A  13      -5.353   7.691   0.336  1.00  1.48           H  
ATOM    191  HG3 MET A  13      -3.917   8.282  -0.496  1.00  1.51           H  
ATOM    192  HE1 MET A  13      -1.562   8.382   0.556  1.00  1.66           H  
ATOM    193  HE2 MET A  13      -2.118   9.465   1.831  1.00  1.93           H  
ATOM    194  HE3 MET A  13      -1.211   7.986   2.242  1.00  1.55           H  
ATOM    195  N   THR A  14      -7.665  11.969  -0.267  1.00  1.17           N  
ATOM    196  CA  THR A  14      -8.288  13.273  -0.096  1.00  1.54           C  
ATOM    197  C   THR A  14      -8.869  13.469   1.310  1.00  1.54           C  
ATOM    198  O   THR A  14      -8.927  14.599   1.795  1.00  2.38           O  
ATOM    199  CB  THR A  14      -9.320  13.493  -1.220  1.00  1.93           C  
ATOM    200  OG1 THR A  14      -9.896  14.779  -1.140  1.00  2.58           O  
ATOM    201  CG2 THR A  14     -10.450  12.458  -1.227  1.00  2.05           C  
ATOM    202  H   THR A  14      -8.031  11.351  -0.983  1.00  1.52           H  
ATOM    203  HA  THR A  14      -7.509  14.027  -0.225  1.00  1.76           H  
ATOM    204  HB  THR A  14      -8.796  13.426  -2.176  1.00  2.34           H  
ATOM    205  HG1 THR A  14      -9.209  15.429  -0.969  1.00  2.79           H  
ATOM    206 HG21 THR A  14     -10.058  11.452  -1.377  1.00  2.87           H  
ATOM    207 HG22 THR A  14     -11.006  12.495  -0.291  1.00  2.59           H  
ATOM    208 HG23 THR A  14     -11.134  12.685  -2.045  1.00  2.54           H  
ATOM    209  N   CYS A  15      -9.315  12.395   1.972  1.00  1.33           N  
ATOM    210  CA  CYS A  15      -9.963  12.472   3.277  1.00  1.49           C  
ATOM    211  C   CYS A  15      -9.548  11.269   4.115  1.00  1.31           C  
ATOM    212  O   CYS A  15      -9.141  10.248   3.561  1.00  1.98           O  
ATOM    213  CB  CYS A  15     -11.493  12.501   3.144  1.00  1.96           C  
ATOM    214  SG  CYS A  15     -12.065  13.925   2.183  1.00  3.53           S  
ATOM    215  H   CYS A  15      -9.185  11.475   1.576  1.00  1.70           H  
ATOM    216  HA  CYS A  15      -9.639  13.372   3.802  1.00  1.70           H  
ATOM    217  HB2 CYS A  15     -11.856  11.586   2.673  1.00  2.68           H  
ATOM    218  HB3 CYS A  15     -11.929  12.581   4.140  1.00  2.36           H  
ATOM    219  HG  CYS A  15     -11.116  14.776   2.593  1.00  3.72           H  
ATOM    220  N   ALA A  16      -9.679  11.383   5.442  1.00  0.96           N  
ATOM    221  CA  ALA A  16      -9.315  10.352   6.411  1.00  0.90           C  
ATOM    222  C   ALA A  16      -9.784   8.963   5.980  1.00  0.89           C  
ATOM    223  O   ALA A  16      -9.022   8.002   6.045  1.00  1.81           O  
ATOM    224  CB  ALA A  16      -9.903  10.700   7.781  1.00  1.10           C  
ATOM    225  H   ALA A  16     -10.027  12.258   5.808  1.00  1.33           H  
ATOM    226  HA  ALA A  16      -8.229  10.333   6.501  1.00  1.01           H  
ATOM    227  HB1 ALA A  16     -10.992  10.740   7.722  1.00  1.63           H  
ATOM    228  HB2 ALA A  16      -9.617   9.933   8.501  1.00  1.81           H  
ATOM    229  HB3 ALA A  16      -9.523  11.665   8.117  1.00  1.88           H  
ATOM    230  N   SER A  17     -11.030   8.864   5.516  1.00  0.65           N  
ATOM    231  CA  SER A  17     -11.621   7.640   5.005  1.00  0.58           C  
ATOM    232  C   SER A  17     -10.660   6.871   4.094  1.00  0.56           C  
ATOM    233  O   SER A  17     -10.549   5.657   4.204  1.00  0.69           O  
ATOM    234  CB  SER A  17     -12.911   8.011   4.270  1.00  0.74           C  
ATOM    235  OG  SER A  17     -13.577   9.029   4.996  1.00  1.60           O  
ATOM    236  H   SER A  17     -11.631   9.677   5.494  1.00  1.33           H  
ATOM    237  HA  SER A  17     -11.874   7.010   5.860  1.00  0.64           H  
ATOM    238  HB2 SER A  17     -12.674   8.396   3.277  1.00  1.22           H  
ATOM    239  HB3 SER A  17     -13.544   7.127   4.165  1.00  1.03           H  
ATOM    240  HG  SER A  17     -13.916   8.660   5.818  1.00  2.10           H  
ATOM    241  N   CYS A  18      -9.940   7.563   3.210  1.00  0.49           N  
ATOM    242  CA  CYS A  18      -8.997   6.940   2.287  1.00  0.50           C  
ATOM    243  C   CYS A  18      -7.971   6.082   3.025  1.00  0.47           C  
ATOM    244  O   CYS A  18      -7.634   4.993   2.565  1.00  0.48           O  
ATOM    245  CB  CYS A  18      -8.280   8.013   1.467  1.00  0.56           C  
ATOM    246  SG  CYS A  18      -9.446   8.954   0.446  1.00  0.72           S  
ATOM    247  H   CYS A  18      -9.977   8.579   3.223  1.00  0.52           H  
ATOM    248  HA  CYS A  18      -9.538   6.287   1.602  1.00  0.55           H  
ATOM    249  HB2 CYS A  18      -7.738   8.693   2.123  1.00  0.61           H  
ATOM    250  HB3 CYS A  18      -7.565   7.520   0.814  1.00  0.61           H  
ATOM    251  HG  CYS A  18      -9.864   7.928  -0.299  1.00  1.87           H  
ATOM    252  N   VAL A  19      -7.492   6.564   4.175  1.00  0.47           N  
ATOM    253  CA  VAL A  19      -6.504   5.869   4.985  1.00  0.45           C  
ATOM    254  C   VAL A  19      -7.066   4.502   5.364  1.00  0.48           C  
ATOM    255  O   VAL A  19      -6.499   3.466   5.021  1.00  0.52           O  
ATOM    256  CB  VAL A  19      -6.159   6.713   6.227  1.00  0.50           C  
ATOM    257  CG1 VAL A  19      -5.021   6.099   7.049  1.00  0.68           C  
ATOM    258  CG2 VAL A  19      -5.731   8.125   5.817  1.00  0.67           C  
ATOM    259  H   VAL A  19      -7.924   7.390   4.576  1.00  0.57           H  
ATOM    260  HA  VAL A  19      -5.603   5.731   4.385  1.00  0.49           H  
ATOM    261  HB  VAL A  19      -7.026   6.783   6.883  1.00  0.48           H  
ATOM    262 HG11 VAL A  19      -4.891   6.664   7.972  1.00  1.53           H  
ATOM    263 HG12 VAL A  19      -5.240   5.063   7.306  1.00  1.17           H  
ATOM    264 HG13 VAL A  19      -4.098   6.153   6.477  1.00  1.77           H  
ATOM    265 HG21 VAL A  19      -4.915   8.066   5.096  1.00  1.68           H  
ATOM    266 HG22 VAL A  19      -6.564   8.668   5.374  1.00  1.94           H  
ATOM    267 HG23 VAL A  19      -5.394   8.667   6.700  1.00  1.29           H  
ATOM    268  N   HIS A  20      -8.224   4.497   6.029  1.00  0.55           N  
ATOM    269  CA  HIS A  20      -8.852   3.279   6.476  1.00  0.68           C  
ATOM    270  C   HIS A  20      -9.255   2.436   5.261  1.00  0.63           C  
ATOM    271  O   HIS A  20      -9.260   1.214   5.347  1.00  0.73           O  
ATOM    272  CB  HIS A  20     -10.000   3.649   7.432  1.00  0.88           C  
ATOM    273  CG  HIS A  20     -11.326   3.033   7.106  1.00  0.76           C  
ATOM    274  ND1 HIS A  20     -11.980   2.095   7.861  1.00  0.98           N  
ATOM    275  CD2 HIS A  20     -12.062   3.248   5.973  1.00  0.64           C  
ATOM    276  CE1 HIS A  20     -13.086   1.760   7.184  1.00  1.04           C  
ATOM    277  NE2 HIS A  20     -13.185   2.426   6.025  1.00  0.81           N  
ATOM    278  H   HIS A  20      -8.752   5.343   6.179  1.00  0.58           H  
ATOM    279  HA  HIS A  20      -8.120   2.702   7.045  1.00  0.80           H  
ATOM    280  HB2 HIS A  20      -9.714   3.344   8.440  1.00  1.18           H  
ATOM    281  HB3 HIS A  20     -10.154   4.729   7.455  1.00  1.08           H  
ATOM    282  HD1 HIS A  20     -11.678   1.713   8.746  1.00  1.21           H  
ATOM    283  HD2 HIS A  20     -11.759   3.855   5.140  1.00  0.66           H  
ATOM    284  HE1 HIS A  20     -13.790   1.039   7.528  1.00  1.35           H  
ATOM    285  N   LYS A  21      -9.593   3.067   4.127  1.00  0.54           N  
ATOM    286  CA  LYS A  21      -9.962   2.341   2.924  1.00  0.58           C  
ATOM    287  C   LYS A  21      -8.781   1.475   2.519  1.00  0.62           C  
ATOM    288  O   LYS A  21      -8.927   0.279   2.293  1.00  0.86           O  
ATOM    289  CB  LYS A  21     -10.326   3.282   1.760  1.00  0.61           C  
ATOM    290  CG  LYS A  21     -11.339   2.609   0.814  1.00  0.90           C  
ATOM    291  CD  LYS A  21     -11.069   2.888  -0.672  1.00  1.43           C  
ATOM    292  CE  LYS A  21     -11.303   4.342  -1.103  1.00  2.75           C  
ATOM    293  NZ  LYS A  21     -11.134   4.533  -2.566  1.00  3.78           N  
ATOM    294  H   LYS A  21      -9.633   4.079   4.120  1.00  0.52           H  
ATOM    295  HA  LYS A  21     -10.820   1.713   3.173  1.00  0.68           H  
ATOM    296  HB2 LYS A  21     -10.746   4.204   2.144  1.00  0.65           H  
ATOM    297  HB3 LYS A  21      -9.424   3.548   1.207  1.00  0.60           H  
ATOM    298  HG2 LYS A  21     -11.268   1.527   0.938  1.00  1.79           H  
ATOM    299  HG3 LYS A  21     -12.353   2.907   1.090  1.00  1.73           H  
ATOM    300  HD2 LYS A  21     -10.034   2.613  -0.855  1.00  1.22           H  
ATOM    301  HD3 LYS A  21     -11.716   2.228  -1.255  1.00  2.42           H  
ATOM    302  HE2 LYS A  21     -12.319   4.635  -0.829  1.00  3.13           H  
ATOM    303  HE3 LYS A  21     -10.610   4.989  -0.566  1.00  3.81           H  
ATOM    304  HZ1 LYS A  21     -11.200   5.511  -2.809  1.00  4.77           H  
ATOM    305  HZ2 LYS A  21     -10.243   4.193  -2.932  1.00  4.15           H  
ATOM    306  HZ3 LYS A  21     -11.850   4.035  -3.074  1.00  3.90           H  
ATOM    307  N   ILE A  22      -7.609   2.101   2.428  1.00  0.47           N  
ATOM    308  CA  ILE A  22      -6.389   1.446   2.005  1.00  0.44           C  
ATOM    309  C   ILE A  22      -6.067   0.361   3.019  1.00  0.46           C  
ATOM    310  O   ILE A  22      -5.931  -0.800   2.641  1.00  0.46           O  
ATOM    311  CB  ILE A  22      -5.259   2.477   1.849  1.00  0.49           C  
ATOM    312  CG1 ILE A  22      -5.509   3.320   0.599  1.00  0.33           C  
ATOM    313  CG2 ILE A  22      -3.926   1.750   1.671  1.00  0.73           C  
ATOM    314  CD1 ILE A  22      -4.713   4.621   0.516  1.00  0.59           C  
ATOM    315  H   ILE A  22      -7.556   3.060   2.757  1.00  0.44           H  
ATOM    316  HA  ILE A  22      -6.557   0.965   1.041  1.00  0.42           H  
ATOM    317  HB  ILE A  22      -5.244   3.125   2.720  1.00  0.66           H  
ATOM    318 HG12 ILE A  22      -5.264   2.705  -0.261  1.00  0.51           H  
ATOM    319 HG13 ILE A  22      -6.557   3.590   0.595  1.00  0.58           H  
ATOM    320 HG21 ILE A  22      -3.142   2.447   1.392  1.00  1.74           H  
ATOM    321 HG22 ILE A  22      -3.641   1.252   2.596  1.00  1.86           H  
ATOM    322 HG23 ILE A  22      -4.043   1.017   0.875  1.00  1.22           H  
ATOM    323 HD11 ILE A  22      -4.973   5.167  -0.391  1.00  1.69           H  
ATOM    324 HD12 ILE A  22      -4.971   5.231   1.378  1.00  1.96           H  
ATOM    325 HD13 ILE A  22      -3.641   4.433   0.488  1.00  1.37           H  
ATOM    326  N   GLU A  23      -5.978   0.740   4.297  1.00  0.54           N  
ATOM    327  CA  GLU A  23      -5.637  -0.181   5.366  1.00  0.57           C  
ATOM    328  C   GLU A  23      -6.555  -1.404   5.300  1.00  0.54           C  
ATOM    329  O   GLU A  23      -6.101  -2.531   5.120  1.00  0.57           O  
ATOM    330  CB  GLU A  23      -5.690   0.536   6.731  1.00  0.65           C  
ATOM    331  CG  GLU A  23      -4.494   0.113   7.603  1.00  0.93           C  
ATOM    332  CD  GLU A  23      -4.346   0.934   8.878  1.00  1.97           C  
ATOM    333  OE1 GLU A  23      -5.355   1.550   9.281  1.00  3.09           O  
ATOM    334  OE2 GLU A  23      -3.219   0.925   9.427  1.00  2.80           O  
ATOM    335  H   GLU A  23      -6.112   1.719   4.527  1.00  0.60           H  
ATOM    336  HA  GLU A  23      -4.615  -0.497   5.167  1.00  0.59           H  
ATOM    337  HB2 GLU A  23      -5.660   1.618   6.599  1.00  0.73           H  
ATOM    338  HB3 GLU A  23      -6.614   0.303   7.263  1.00  0.76           H  
ATOM    339  HG2 GLU A  23      -4.590  -0.937   7.874  1.00  1.50           H  
ATOM    340  HG3 GLU A  23      -3.575   0.246   7.038  1.00  1.44           H  
ATOM    341  N   SER A  24      -7.865  -1.159   5.357  1.00  0.54           N  
ATOM    342  CA  SER A  24      -8.874  -2.210   5.379  1.00  0.59           C  
ATOM    343  C   SER A  24      -8.767  -3.067   4.117  1.00  0.52           C  
ATOM    344  O   SER A  24      -8.811  -4.294   4.176  1.00  0.64           O  
ATOM    345  CB  SER A  24     -10.272  -1.594   5.529  1.00  0.69           C  
ATOM    346  OG  SER A  24     -11.245  -2.591   5.785  1.00  1.52           O  
ATOM    347  H   SER A  24      -8.155  -0.185   5.345  1.00  0.52           H  
ATOM    348  HA  SER A  24      -8.692  -2.833   6.255  1.00  0.68           H  
ATOM    349  HB2 SER A  24     -10.274  -0.906   6.375  1.00  1.03           H  
ATOM    350  HB3 SER A  24     -10.537  -1.039   4.627  1.00  1.26           H  
ATOM    351  HG  SER A  24     -11.156  -3.305   5.148  1.00  2.47           H  
ATOM    352  N   SER A  25      -8.650  -2.407   2.963  1.00  0.46           N  
ATOM    353  CA  SER A  25      -8.574  -3.065   1.671  1.00  0.49           C  
ATOM    354  C   SER A  25      -7.305  -3.899   1.545  1.00  0.48           C  
ATOM    355  O   SER A  25      -7.309  -4.871   0.800  1.00  0.69           O  
ATOM    356  CB  SER A  25      -8.643  -2.027   0.551  1.00  0.54           C  
ATOM    357  OG  SER A  25      -8.752  -2.655  -0.714  1.00  0.75           O  
ATOM    358  H   SER A  25      -8.604  -1.393   2.981  1.00  0.51           H  
ATOM    359  HA  SER A  25      -9.435  -3.728   1.575  1.00  0.56           H  
ATOM    360  HB2 SER A  25      -9.526  -1.414   0.710  1.00  0.60           H  
ATOM    361  HB3 SER A  25      -7.759  -1.388   0.588  1.00  0.56           H  
ATOM    362  HG  SER A  25      -8.076  -3.338  -0.788  1.00  1.06           H  
ATOM    363  N   LEU A  26      -6.218  -3.516   2.214  1.00  0.43           N  
ATOM    364  CA  LEU A  26      -4.994  -4.302   2.218  1.00  0.48           C  
ATOM    365  C   LEU A  26      -5.091  -5.465   3.202  1.00  0.50           C  
ATOM    366  O   LEU A  26      -4.726  -6.582   2.831  1.00  0.54           O  
ATOM    367  CB  LEU A  26      -3.760  -3.428   2.449  1.00  0.56           C  
ATOM    368  CG  LEU A  26      -3.111  -3.091   1.098  1.00  0.68           C  
ATOM    369  CD1 LEU A  26      -2.356  -1.766   1.155  1.00  1.97           C  
ATOM    370  CD2 LEU A  26      -2.160  -4.206   0.658  1.00  2.38           C  
ATOM    371  H   LEU A  26      -6.249  -2.645   2.738  1.00  0.47           H  
ATOM    372  HA  LEU A  26      -4.867  -4.739   1.232  1.00  0.52           H  
ATOM    373  HB2 LEU A  26      -4.046  -2.520   2.977  1.00  0.59           H  
ATOM    374  HB3 LEU A  26      -3.039  -3.977   3.052  1.00  0.72           H  
ATOM    375  HG  LEU A  26      -3.887  -2.987   0.346  1.00  1.70           H  
ATOM    376 HD11 LEU A  26      -1.548  -1.820   1.873  1.00  2.94           H  
ATOM    377 HD12 LEU A  26      -1.935  -1.538   0.177  1.00  2.45           H  
ATOM    378 HD13 LEU A  26      -3.049  -0.981   1.448  1.00  3.13           H  
ATOM    379 HD21 LEU A  26      -1.779  -3.970  -0.334  1.00  2.92           H  
ATOM    380 HD22 LEU A  26      -1.327  -4.275   1.356  1.00  3.49           H  
ATOM    381 HD23 LEU A  26      -2.677  -5.163   0.617  1.00  3.28           H  
ATOM    382  N   THR A  27      -5.584  -5.235   4.427  1.00  0.54           N  
ATOM    383  CA  THR A  27      -5.740  -6.270   5.447  1.00  0.69           C  
ATOM    384  C   THR A  27      -6.783  -7.313   5.010  1.00  0.84           C  
ATOM    385  O   THR A  27      -7.910  -7.317   5.499  1.00  1.98           O  
ATOM    386  CB  THR A  27      -6.100  -5.650   6.807  1.00  0.79           C  
ATOM    387  OG1 THR A  27      -7.255  -4.851   6.675  1.00  0.87           O  
ATOM    388  CG2 THR A  27      -4.967  -4.795   7.391  1.00  0.89           C  
ATOM    389  H   THR A  27      -5.880  -4.294   4.678  1.00  0.54           H  
ATOM    390  HA  THR A  27      -4.778  -6.764   5.572  1.00  0.74           H  
ATOM    391  HB  THR A  27      -6.310  -6.460   7.508  1.00  0.87           H  
ATOM    392  HG1 THR A  27      -7.899  -5.334   6.140  1.00  1.61           H  
ATOM    393 HG21 THR A  27      -4.895  -3.857   6.852  1.00  1.79           H  
ATOM    394 HG22 THR A  27      -5.183  -4.561   8.433  1.00  2.09           H  
ATOM    395 HG23 THR A  27      -4.008  -5.312   7.337  1.00  1.43           H  
ATOM    396  N   LYS A  28      -6.377  -8.185   4.087  1.00  0.85           N  
ATOM    397  CA  LYS A  28      -7.139  -9.224   3.401  1.00  0.90           C  
ATOM    398  C   LYS A  28      -6.266  -9.915   2.345  1.00  0.83           C  
ATOM    399  O   LYS A  28      -6.434 -11.113   2.124  1.00  1.08           O  
ATOM    400  CB  LYS A  28      -8.472  -8.722   2.806  1.00  1.03           C  
ATOM    401  CG  LYS A  28      -8.359  -7.524   1.851  1.00  1.03           C  
ATOM    402  CD  LYS A  28      -8.158  -7.885   0.367  1.00  2.10           C  
ATOM    403  CE  LYS A  28      -9.422  -8.381  -0.342  1.00  1.88           C  
ATOM    404  NZ  LYS A  28      -9.197  -8.470  -1.801  1.00  3.45           N  
ATOM    405  H   LYS A  28      -5.422  -8.025   3.791  1.00  1.69           H  
ATOM    406  HA  LYS A  28      -7.390  -9.979   4.148  1.00  1.13           H  
ATOM    407  HB2 LYS A  28      -8.970  -9.548   2.300  1.00  1.76           H  
ATOM    408  HB3 LYS A  28      -9.117  -8.422   3.632  1.00  1.68           H  
ATOM    409  HG2 LYS A  28      -9.260  -6.916   1.943  1.00  1.37           H  
ATOM    410  HG3 LYS A  28      -7.529  -6.901   2.180  1.00  1.59           H  
ATOM    411  HD2 LYS A  28      -7.856  -6.973  -0.143  1.00  3.15           H  
ATOM    412  HD3 LYS A  28      -7.362  -8.617   0.249  1.00  3.49           H  
ATOM    413  HE2 LYS A  28      -9.709  -9.359   0.048  1.00  2.64           H  
ATOM    414  HE3 LYS A  28     -10.237  -7.677  -0.156  1.00  1.88           H  
ATOM    415  HZ1 LYS A  28      -8.917  -7.568  -2.164  1.00  3.89           H  
ATOM    416  HZ2 LYS A  28      -8.463  -9.136  -2.004  1.00  4.36           H  
ATOM    417  HZ3 LYS A  28     -10.044  -8.761  -2.269  1.00  3.99           H  
ATOM    418  N   HIS A  29      -5.324  -9.196   1.708  1.00  0.69           N  
ATOM    419  CA  HIS A  29      -4.388  -9.801   0.758  1.00  0.88           C  
ATOM    420  C   HIS A  29      -3.543 -10.899   1.421  1.00  0.96           C  
ATOM    421  O   HIS A  29      -3.057 -11.797   0.738  1.00  2.21           O  
ATOM    422  CB  HIS A  29      -3.507  -8.732   0.091  1.00  1.06           C  
ATOM    423  CG  HIS A  29      -4.225  -7.908  -0.947  1.00  0.77           C  
ATOM    424  ND1 HIS A  29      -4.097  -7.995  -2.319  1.00  1.36           N  
ATOM    425  CD2 HIS A  29      -5.195  -6.984  -0.683  1.00  0.70           C  
ATOM    426  CE1 HIS A  29      -5.012  -7.173  -2.858  1.00  1.80           C  
ATOM    427  NE2 HIS A  29      -5.727  -6.555  -1.901  1.00  1.49           N  
ATOM    428  H   HIS A  29      -5.231  -8.198   1.876  1.00  0.55           H  
ATOM    429  HA  HIS A  29      -4.964 -10.287  -0.031  1.00  1.10           H  
ATOM    430  HB2 HIS A  29      -3.091  -8.056   0.835  1.00  1.57           H  
ATOM    431  HB3 HIS A  29      -2.683  -9.237  -0.401  1.00  1.69           H  
ATOM    432  HD1 HIS A  29      -3.405  -8.505  -2.874  1.00  1.66           H  
ATOM    433  HD2 HIS A  29      -5.515  -6.680   0.301  1.00  0.64           H  
ATOM    434  HE1 HIS A  29      -5.153  -7.039  -3.920  1.00  2.46           H  
ATOM    435  N   ARG A  30      -3.384 -10.850   2.749  1.00  1.98           N  
ATOM    436  CA  ARG A  30      -2.945 -11.962   3.592  1.00  2.11           C  
ATOM    437  C   ARG A  30      -1.436 -12.199   3.546  1.00  2.03           C  
ATOM    438  O   ARG A  30      -0.820 -12.402   4.587  1.00  3.68           O  
ATOM    439  CB  ARG A  30      -3.757 -13.229   3.284  1.00  2.49           C  
ATOM    440  CG  ARG A  30      -3.744 -14.214   4.462  1.00  3.36           C  
ATOM    441  CD  ARG A  30      -4.693 -15.395   4.199  1.00  3.74           C  
ATOM    442  NE  ARG A  30      -6.056 -14.946   3.857  1.00  4.45           N  
ATOM    443  CZ  ARG A  30      -6.932 -14.382   4.704  1.00  6.29           C  
ATOM    444  NH1 ARG A  30      -6.657 -14.325   6.011  1.00  7.43           N  
ATOM    445  NH2 ARG A  30      -8.077 -13.870   4.236  1.00  7.55           N  
ATOM    446  H   ARG A  30      -3.750 -10.040   3.225  1.00  3.28           H  
ATOM    447  HA  ARG A  30      -3.183 -11.660   4.613  1.00  2.36           H  
ATOM    448  HB2 ARG A  30      -4.782 -12.918   3.091  1.00  3.15           H  
ATOM    449  HB3 ARG A  30      -3.368 -13.724   2.394  1.00  2.27           H  
ATOM    450  HG2 ARG A  30      -2.730 -14.595   4.604  1.00  3.56           H  
ATOM    451  HG3 ARG A  30      -4.041 -13.693   5.372  1.00  4.27           H  
ATOM    452  HD2 ARG A  30      -4.299 -15.958   3.349  1.00  3.42           H  
ATOM    453  HD3 ARG A  30      -4.702 -16.071   5.056  1.00  4.83           H  
ATOM    454  HE  ARG A  30      -6.298 -15.008   2.877  1.00  4.21           H  
ATOM    455 HH11 ARG A  30      -5.783 -14.706   6.342  1.00  7.09           H  
ATOM    456 HH12 ARG A  30      -7.289 -13.906   6.677  1.00  8.96           H  
ATOM    457 HH21 ARG A  30      -8.260 -13.856   3.243  1.00  7.36           H  
ATOM    458 HH22 ARG A  30      -8.754 -13.446   4.853  1.00  9.03           H  
ATOM    459  N   GLY A  31      -0.829 -12.131   2.360  1.00  0.76           N  
ATOM    460  CA  GLY A  31       0.621 -12.099   2.228  1.00  0.79           C  
ATOM    461  C   GLY A  31       1.227 -10.873   2.920  1.00  0.83           C  
ATOM    462  O   GLY A  31       2.420 -10.862   3.227  1.00  1.21           O  
ATOM    463  H   GLY A  31      -1.399 -12.033   1.527  1.00  1.57           H  
ATOM    464  HA2 GLY A  31       1.035 -13.002   2.676  1.00  0.93           H  
ATOM    465  HA3 GLY A  31       0.883 -12.074   1.170  1.00  0.99           H  
ATOM    466  N   ILE A  32       0.409  -9.835   3.152  1.00  0.83           N  
ATOM    467  CA  ILE A  32       0.814  -8.637   3.866  1.00  0.87           C  
ATOM    468  C   ILE A  32       0.750  -8.860   5.380  1.00  1.03           C  
ATOM    469  O   ILE A  32      -0.249  -9.333   5.916  1.00  1.39           O  
ATOM    470  CB  ILE A  32       0.071  -7.375   3.370  1.00  1.21           C  
ATOM    471  CG1 ILE A  32      -1.212  -6.979   4.106  1.00  1.20           C  
ATOM    472  CG2 ILE A  32      -0.121  -7.414   1.846  1.00  3.03           C  
ATOM    473  CD1 ILE A  32      -2.318  -8.024   3.984  1.00  3.11           C  
ATOM    474  H   ILE A  32      -0.558  -9.912   2.883  1.00  1.06           H  
ATOM    475  HA  ILE A  32       1.850  -8.466   3.605  1.00  0.89           H  
ATOM    476  HB  ILE A  32       0.717  -6.532   3.582  1.00  2.67           H  
ATOM    477 HG12 ILE A  32      -0.983  -6.792   5.155  1.00  2.75           H  
ATOM    478 HG13 ILE A  32      -1.556  -6.024   3.700  1.00  0.95           H  
ATOM    479 HG21 ILE A  32      -0.512  -6.460   1.497  1.00  3.80           H  
ATOM    480 HG22 ILE A  32       0.839  -7.597   1.365  1.00  4.34           H  
ATOM    481 HG23 ILE A  32      -0.815  -8.200   1.553  1.00  3.36           H  
ATOM    482 HD11 ILE A  32      -1.975  -9.013   4.271  1.00  3.78           H  
ATOM    483 HD12 ILE A  32      -3.137  -7.745   4.636  1.00  4.03           H  
ATOM    484 HD13 ILE A  32      -2.672  -8.059   2.960  1.00  4.02           H  
ATOM    485  N   LEU A  33       1.826  -8.500   6.073  1.00  1.01           N  
ATOM    486  CA  LEU A  33       1.875  -8.421   7.518  1.00  1.27           C  
ATOM    487  C   LEU A  33       1.117  -7.171   7.968  1.00  1.09           C  
ATOM    488  O   LEU A  33       0.378  -7.223   8.949  1.00  1.20           O  
ATOM    489  CB  LEU A  33       3.339  -8.373   7.986  1.00  1.72           C  
ATOM    490  CG  LEU A  33       4.193  -9.558   7.502  1.00  1.58           C  
ATOM    491  CD1 LEU A  33       5.654  -9.330   7.908  1.00  2.87           C  
ATOM    492  CD2 LEU A  33       3.703 -10.891   8.079  1.00  2.02           C  
ATOM    493  H   LEU A  33       2.587  -8.073   5.564  1.00  1.00           H  
ATOM    494  HA  LEU A  33       1.387  -9.293   7.955  1.00  1.48           H  
ATOM    495  HB2 LEU A  33       3.790  -7.455   7.613  1.00  2.74           H  
ATOM    496  HB3 LEU A  33       3.356  -8.341   9.077  1.00  2.48           H  
ATOM    497  HG  LEU A  33       4.163  -9.621   6.415  1.00  2.35           H  
ATOM    498 HD11 LEU A  33       6.021  -8.403   7.465  1.00  3.92           H  
ATOM    499 HD12 LEU A  33       5.738  -9.269   8.993  1.00  3.05           H  
ATOM    500 HD13 LEU A  33       6.271 -10.153   7.546  1.00  3.55           H  
ATOM    501 HD21 LEU A  33       4.383 -11.691   7.780  1.00  2.65           H  
ATOM    502 HD22 LEU A  33       3.669 -10.841   9.167  1.00  2.94           H  
ATOM    503 HD23 LEU A  33       2.710 -11.127   7.695  1.00  2.74           H  
ATOM    504  N   TYR A  34       1.301  -6.042   7.269  1.00  0.94           N  
ATOM    505  CA  TYR A  34       0.674  -4.777   7.639  1.00  1.02           C  
ATOM    506  C   TYR A  34       0.688  -3.817   6.444  1.00  0.99           C  
ATOM    507  O   TYR A  34       1.401  -4.068   5.475  1.00  1.10           O  
ATOM    508  CB  TYR A  34       1.408  -4.192   8.859  1.00  1.24           C  
ATOM    509  CG  TYR A  34       0.795  -2.955   9.496  1.00  1.38           C  
ATOM    510  CD1 TYR A  34      -0.602  -2.803   9.610  1.00  2.51           C  
ATOM    511  CD2 TYR A  34       1.637  -1.932   9.964  1.00  1.71           C  
ATOM    512  CE1 TYR A  34      -1.141  -1.537   9.897  1.00  2.86           C  
ATOM    513  CE2 TYR A  34       1.085  -0.720  10.409  1.00  1.78           C  
ATOM    514  CZ  TYR A  34      -0.292  -0.480  10.265  1.00  1.98           C  
ATOM    515  OH  TYR A  34      -0.762   0.795  10.379  1.00  2.41           O  
ATOM    516  H   TYR A  34       1.881  -6.051   6.432  1.00  0.91           H  
ATOM    517  HA  TYR A  34      -0.365  -4.992   7.887  1.00  1.06           H  
ATOM    518  HB2 TYR A  34       1.485  -4.953   9.635  1.00  1.27           H  
ATOM    519  HB3 TYR A  34       2.424  -3.952   8.543  1.00  1.36           H  
ATOM    520  HD1 TYR A  34      -1.274  -3.612   9.371  1.00  3.47           H  
ATOM    521  HD2 TYR A  34       2.710  -2.059   9.961  1.00  2.65           H  
ATOM    522  HE1 TYR A  34      -2.208  -1.379   9.830  1.00  4.03           H  
ATOM    523  HE2 TYR A  34       1.739   0.064  10.760  1.00  2.55           H  
ATOM    524  HH  TYR A  34      -1.696   0.872  10.098  1.00  2.99           H  
ATOM    525  N   CYS A  35      -0.103  -2.737   6.506  1.00  1.06           N  
ATOM    526  CA  CYS A  35      -0.300  -1.740   5.451  1.00  1.13           C  
ATOM    527  C   CYS A  35      -0.400  -0.333   6.042  1.00  1.51           C  
ATOM    528  O   CYS A  35      -1.390   0.372   5.863  1.00  3.11           O  
ATOM    529  CB  CYS A  35      -1.535  -2.032   4.597  1.00  1.08           C  
ATOM    530  SG  CYS A  35      -2.887  -2.610   5.630  1.00  2.31           S  
ATOM    531  H   CYS A  35      -0.651  -2.594   7.340  1.00  1.19           H  
ATOM    532  HA  CYS A  35       0.546  -1.779   4.782  1.00  1.14           H  
ATOM    533  HB2 CYS A  35      -1.865  -1.144   4.061  1.00  2.18           H  
ATOM    534  HB3 CYS A  35      -1.294  -2.768   3.848  1.00  2.27           H  
ATOM    535  HG  CYS A  35      -2.309  -3.771   5.942  1.00  2.96           H  
ATOM    536  N   SER A  36       0.647   0.093   6.743  1.00  0.45           N  
ATOM    537  CA  SER A  36       0.677   1.413   7.359  1.00  0.59           C  
ATOM    538  C   SER A  36       0.567   2.529   6.313  1.00  0.42           C  
ATOM    539  O   SER A  36       1.561   2.928   5.703  1.00  0.54           O  
ATOM    540  CB  SER A  36       1.909   1.590   8.257  1.00  0.93           C  
ATOM    541  OG  SER A  36       1.541   2.282   9.437  1.00  1.31           O  
ATOM    542  H   SER A  36       1.423  -0.541   6.836  1.00  1.37           H  
ATOM    543  HA  SER A  36      -0.211   1.471   7.991  1.00  0.69           H  
ATOM    544  HB2 SER A  36       2.326   0.623   8.527  1.00  1.46           H  
ATOM    545  HB3 SER A  36       2.691   2.149   7.740  1.00  1.71           H  
ATOM    546  HG  SER A  36       0.753   1.866   9.822  1.00  1.78           H  
ATOM    547  N   VAL A  37      -0.657   3.014   6.105  1.00  0.41           N  
ATOM    548  CA  VAL A  37      -0.997   4.150   5.281  1.00  0.50           C  
ATOM    549  C   VAL A  37      -1.308   5.413   6.104  1.00  0.65           C  
ATOM    550  O   VAL A  37      -1.774   5.320   7.237  1.00  0.76           O  
ATOM    551  CB  VAL A  37      -2.127   3.654   4.373  1.00  0.75           C  
ATOM    552  CG1 VAL A  37      -3.404   3.315   5.142  1.00  2.11           C  
ATOM    553  CG2 VAL A  37      -2.480   4.638   3.274  1.00  1.54           C  
ATOM    554  H   VAL A  37      -1.438   2.401   6.318  1.00  0.76           H  
ATOM    555  HA  VAL A  37      -0.130   4.400   4.694  1.00  0.53           H  
ATOM    556  HB  VAL A  37      -1.783   2.738   3.888  1.00  1.99           H  
ATOM    557 HG11 VAL A  37      -3.222   2.761   6.059  1.00  3.21           H  
ATOM    558 HG12 VAL A  37      -3.928   4.233   5.381  1.00  3.03           H  
ATOM    559 HG13 VAL A  37      -4.028   2.699   4.504  1.00  2.51           H  
ATOM    560 HG21 VAL A  37      -3.323   4.228   2.738  1.00  2.39           H  
ATOM    561 HG22 VAL A  37      -2.751   5.601   3.698  1.00  2.28           H  
ATOM    562 HG23 VAL A  37      -1.649   4.737   2.585  1.00  2.68           H  
ATOM    563  N   ALA A  38      -1.017   6.600   5.548  1.00  0.86           N  
ATOM    564  CA  ALA A  38      -1.183   7.897   6.202  1.00  0.96           C  
ATOM    565  C   ALA A  38      -1.364   9.028   5.195  1.00  0.99           C  
ATOM    566  O   ALA A  38      -0.565   9.186   4.269  1.00  0.93           O  
ATOM    567  CB  ALA A  38       0.013   8.217   7.082  1.00  1.02           C  
ATOM    568  H   ALA A  38      -0.624   6.602   4.612  1.00  0.98           H  
ATOM    569  HA  ALA A  38      -2.053   7.891   6.852  1.00  1.03           H  
ATOM    570  HB1 ALA A  38       0.917   8.138   6.484  1.00  1.47           H  
ATOM    571  HB2 ALA A  38      -0.119   9.242   7.435  1.00  1.91           H  
ATOM    572  HB3 ALA A  38       0.060   7.530   7.926  1.00  1.99           H  
ATOM    573  N   LEU A  39      -2.393   9.847   5.435  1.00  1.12           N  
ATOM    574  CA  LEU A  39      -2.852  10.865   4.499  1.00  1.24           C  
ATOM    575  C   LEU A  39      -1.804  11.957   4.304  1.00  1.23           C  
ATOM    576  O   LEU A  39      -1.403  12.233   3.178  1.00  1.26           O  
ATOM    577  CB  LEU A  39      -4.256  11.394   4.856  1.00  1.39           C  
ATOM    578  CG  LEU A  39      -4.374  12.255   6.127  1.00  1.18           C  
ATOM    579  CD1 LEU A  39      -4.338  13.753   5.789  1.00  1.37           C  
ATOM    580  CD2 LEU A  39      -5.709  11.977   6.829  1.00  1.76           C  
ATOM    581  H   LEU A  39      -2.907   9.696   6.289  1.00  1.19           H  
ATOM    582  HA  LEU A  39      -2.987  10.370   3.541  1.00  1.34           H  
ATOM    583  HB2 LEU A  39      -4.632  11.969   4.008  1.00  1.93           H  
ATOM    584  HB3 LEU A  39      -4.905  10.526   4.955  1.00  1.81           H  
ATOM    585  HG  LEU A  39      -3.575  12.009   6.827  1.00  1.30           H  
ATOM    586 HD11 LEU A  39      -3.454  14.011   5.210  1.00  1.94           H  
ATOM    587 HD12 LEU A  39      -5.218  14.024   5.205  1.00  2.14           H  
ATOM    588 HD13 LEU A  39      -4.334  14.337   6.710  1.00  2.13           H  
ATOM    589 HD21 LEU A  39      -6.536  12.167   6.146  1.00  2.37           H  
ATOM    590 HD22 LEU A  39      -5.747  10.940   7.161  1.00  2.21           H  
ATOM    591 HD23 LEU A  39      -5.810  12.623   7.701  1.00  2.74           H  
ATOM    592  N   ALA A  40      -1.321  12.557   5.398  1.00  1.26           N  
ATOM    593  CA  ALA A  40      -0.506  13.760   5.324  1.00  1.46           C  
ATOM    594  C   ALA A  40       0.793  13.447   4.600  1.00  1.40           C  
ATOM    595  O   ALA A  40       1.211  14.161   3.690  1.00  1.58           O  
ATOM    596  CB  ALA A  40      -0.245  14.293   6.736  1.00  1.67           C  
ATOM    597  H   ALA A  40      -1.561  12.202   6.308  1.00  1.23           H  
ATOM    598  HA  ALA A  40      -1.043  14.524   4.760  1.00  1.59           H  
ATOM    599  HB1 ALA A  40       0.284  13.549   7.333  1.00  1.72           H  
ATOM    600  HB2 ALA A  40       0.364  15.197   6.676  1.00  2.09           H  
ATOM    601  HB3 ALA A  40      -1.191  14.537   7.220  1.00  2.85           H  
ATOM    602  N   THR A  41       1.413  12.328   4.974  1.00  1.26           N  
ATOM    603  CA  THR A  41       2.666  11.929   4.358  1.00  1.23           C  
ATOM    604  C   THR A  41       2.429  11.244   3.006  1.00  1.02           C  
ATOM    605  O   THR A  41       3.398  10.820   2.377  1.00  1.05           O  
ATOM    606  CB  THR A  41       3.487  11.099   5.352  1.00  1.33           C  
ATOM    607  OG1 THR A  41       4.713  10.687   4.780  1.00  1.63           O  
ATOM    608  CG2 THR A  41       2.719   9.884   5.863  1.00  2.59           C  
ATOM    609  H   THR A  41       0.952  11.699   5.622  1.00  1.27           H  
ATOM    610  HA  THR A  41       3.261  12.822   4.152  1.00  1.42           H  
ATOM    611  HB  THR A  41       3.688  11.730   6.219  1.00  2.41           H  
ATOM    612  HG1 THR A  41       4.572  10.519   3.839  1.00  2.38           H  
ATOM    613 HG21 THR A  41       2.200   9.405   5.037  1.00  3.27           H  
ATOM    614 HG22 THR A  41       3.409   9.179   6.328  1.00  2.77           H  
ATOM    615 HG23 THR A  41       1.996  10.205   6.612  1.00  3.90           H  
ATOM    616  N   ASN A  42       1.169  11.131   2.559  1.00  0.90           N  
ATOM    617  CA  ASN A  42       0.801  10.592   1.252  1.00  0.74           C  
ATOM    618  C   ASN A  42       1.352   9.175   1.102  1.00  0.74           C  
ATOM    619  O   ASN A  42       1.707   8.756   0.006  1.00  0.80           O  
ATOM    620  CB  ASN A  42       1.280  11.504   0.107  1.00  0.75           C  
ATOM    621  CG  ASN A  42       0.506  12.812  -0.016  1.00  1.56           C  
ATOM    622  OD1 ASN A  42      -0.174  13.035  -1.013  1.00  2.24           O  
ATOM    623  ND2 ASN A  42       0.616  13.714   0.955  1.00  2.64           N  
ATOM    624  H   ASN A  42       0.399  11.386   3.169  1.00  0.98           H  
ATOM    625  HA  ASN A  42      -0.283  10.532   1.182  1.00  0.82           H  
ATOM    626  HB2 ASN A  42       2.345  11.715   0.193  1.00  1.51           H  
ATOM    627  HB3 ASN A  42       1.116  10.983  -0.837  1.00  1.35           H  
ATOM    628 HD21 ASN A  42       1.103  13.542   1.829  1.00  3.01           H  
ATOM    629 HD22 ASN A  42       0.128  14.582   0.837  1.00  3.51           H  
ATOM    630  N   LYS A  43       1.453   8.439   2.208  1.00  0.82           N  
ATOM    631  CA  LYS A  43       2.201   7.194   2.271  1.00  0.91           C  
ATOM    632  C   LYS A  43       1.216   6.046   2.339  1.00  0.81           C  
ATOM    633  O   LYS A  43       0.269   6.119   3.115  1.00  1.01           O  
ATOM    634  CB  LYS A  43       3.066   7.215   3.537  1.00  1.54           C  
ATOM    635  CG  LYS A  43       3.934   5.974   3.788  1.00  1.75           C  
ATOM    636  CD  LYS A  43       5.049   5.752   2.756  1.00  1.32           C  
ATOM    637  CE  LYS A  43       5.987   6.967   2.675  1.00  1.33           C  
ATOM    638  NZ  LYS A  43       7.320   6.604   2.154  1.00  1.75           N  
ATOM    639  H   LYS A  43       0.981   8.761   3.049  1.00  0.89           H  
ATOM    640  HA  LYS A  43       2.850   7.088   1.402  1.00  0.97           H  
ATOM    641  HB2 LYS A  43       3.702   8.096   3.501  1.00  1.89           H  
ATOM    642  HB3 LYS A  43       2.400   7.301   4.396  1.00  2.18           H  
ATOM    643  HG2 LYS A  43       4.400   6.086   4.770  1.00  2.49           H  
ATOM    644  HG3 LYS A  43       3.306   5.084   3.846  1.00  2.98           H  
ATOM    645  HD2 LYS A  43       5.605   4.873   3.090  1.00  1.83           H  
ATOM    646  HD3 LYS A  43       4.624   5.531   1.776  1.00  2.37           H  
ATOM    647  HE2 LYS A  43       5.540   7.734   2.040  1.00  1.93           H  
ATOM    648  HE3 LYS A  43       6.128   7.384   3.675  1.00  1.38           H  
ATOM    649  HZ1 LYS A  43       7.740   5.906   2.765  1.00  1.82           H  
ATOM    650  HZ2 LYS A  43       7.256   6.205   1.231  1.00  2.90           H  
ATOM    651  HZ3 LYS A  43       7.932   7.405   2.141  1.00  2.30           H  
ATOM    652  N   ALA A  44       1.495   4.966   1.614  1.00  0.70           N  
ATOM    653  CA  ALA A  44       1.246   3.625   2.103  1.00  0.59           C  
ATOM    654  C   ALA A  44       2.608   2.953   2.186  1.00  0.62           C  
ATOM    655  O   ALA A  44       3.452   3.170   1.317  1.00  0.92           O  
ATOM    656  CB  ALA A  44       0.271   2.863   1.199  1.00  0.65           C  
ATOM    657  H   ALA A  44       2.262   5.022   0.952  1.00  0.69           H  
ATOM    658  HA  ALA A  44       0.832   3.629   3.100  1.00  0.55           H  
ATOM    659  HB1 ALA A  44       0.629   2.844   0.178  1.00  1.41           H  
ATOM    660  HB2 ALA A  44       0.162   1.840   1.560  1.00  1.49           H  
ATOM    661  HB3 ALA A  44      -0.705   3.342   1.202  1.00  1.72           H  
ATOM    662  N   HIS A  45       2.852   2.149   3.215  1.00  0.58           N  
ATOM    663  CA  HIS A  45       3.761   1.042   3.017  1.00  0.90           C  
ATOM    664  C   HIS A  45       3.002  -0.227   3.244  1.00  0.76           C  
ATOM    665  O   HIS A  45       1.982  -0.212   3.928  1.00  0.74           O  
ATOM    666  CB  HIS A  45       5.016   1.117   3.875  1.00  1.24           C  
ATOM    667  CG  HIS A  45       4.870   0.943   5.359  1.00  1.08           C  
ATOM    668  ND1 HIS A  45       5.584   1.688   6.262  1.00  1.61           N  
ATOM    669  CD2 HIS A  45       4.353  -0.140   6.028  1.00  0.93           C  
ATOM    670  CE1 HIS A  45       5.446   1.108   7.462  1.00  1.60           C  
ATOM    671  NE2 HIS A  45       4.709  -0.014   7.376  1.00  1.23           N  
ATOM    672  H   HIS A  45       2.187   2.057   3.981  1.00  0.65           H  
ATOM    673  HA  HIS A  45       4.085   1.003   1.984  1.00  1.21           H  
ATOM    674  HB2 HIS A  45       5.695   0.336   3.537  1.00  1.62           H  
ATOM    675  HB3 HIS A  45       5.458   2.092   3.689  1.00  1.75           H  
ATOM    676  HD1 HIS A  45       6.230   2.439   6.004  1.00  2.16           H  
ATOM    677  HD2 HIS A  45       3.869  -1.008   5.592  1.00  0.97           H  
ATOM    678  HE1 HIS A  45       5.925   1.461   8.358  1.00  2.05           H  
ATOM    679  N   ILE A  46       3.530  -1.308   2.685  1.00  0.69           N  
ATOM    680  CA  ILE A  46       3.089  -2.641   2.978  1.00  0.49           C  
ATOM    681  C   ILE A  46       4.294  -3.374   3.551  1.00  0.52           C  
ATOM    682  O   ILE A  46       5.372  -3.334   2.965  1.00  0.63           O  
ATOM    683  CB  ILE A  46       2.508  -3.296   1.719  1.00  0.55           C  
ATOM    684  CG1 ILE A  46       1.304  -2.526   1.147  1.00  0.74           C  
ATOM    685  CG2 ILE A  46       1.983  -4.678   2.102  1.00  0.66           C  
ATOM    686  CD1 ILE A  46       1.643  -1.298   0.296  1.00  0.94           C  
ATOM    687  H   ILE A  46       4.359  -1.209   2.105  1.00  0.75           H  
ATOM    688  HA  ILE A  46       2.322  -2.611   3.741  1.00  0.46           H  
ATOM    689  HB  ILE A  46       3.289  -3.412   0.968  1.00  0.73           H  
ATOM    690 HG12 ILE A  46       0.744  -3.206   0.506  1.00  1.17           H  
ATOM    691 HG13 ILE A  46       0.654  -2.225   1.968  1.00  0.97           H  
ATOM    692 HG21 ILE A  46       2.766  -5.250   2.586  1.00  1.71           H  
ATOM    693 HG22 ILE A  46       1.144  -4.553   2.783  1.00  1.41           H  
ATOM    694 HG23 ILE A  46       1.654  -5.218   1.217  1.00  1.47           H  
ATOM    695 HD11 ILE A  46       2.488  -1.508  -0.359  1.00  1.76           H  
ATOM    696 HD12 ILE A  46       0.773  -1.044  -0.309  1.00  2.11           H  
ATOM    697 HD13 ILE A  46       1.869  -0.434   0.915  1.00  1.71           H  
ATOM    698  N   LYS A  47       4.114  -4.013   4.704  1.00  0.57           N  
ATOM    699  CA  LYS A  47       5.020  -5.027   5.210  1.00  0.73           C  
ATOM    700  C   LYS A  47       4.427  -6.352   4.771  1.00  0.71           C  
ATOM    701  O   LYS A  47       3.216  -6.521   4.918  1.00  0.90           O  
ATOM    702  CB  LYS A  47       5.120  -4.946   6.732  1.00  0.90           C  
ATOM    703  CG  LYS A  47       5.634  -3.571   7.165  1.00  1.04           C  
ATOM    704  CD  LYS A  47       6.323  -3.693   8.525  1.00  1.38           C  
ATOM    705  CE  LYS A  47       6.887  -2.330   8.947  1.00  1.80           C  
ATOM    706  NZ  LYS A  47       7.655  -2.412  10.206  1.00  2.51           N  
ATOM    707  H   LYS A  47       3.162  -4.055   5.049  1.00  0.51           H  
ATOM    708  HA  LYS A  47       6.014  -4.915   4.793  1.00  0.80           H  
ATOM    709  HB2 LYS A  47       4.148  -5.129   7.190  1.00  0.89           H  
ATOM    710  HB3 LYS A  47       5.814  -5.726   7.054  1.00  1.13           H  
ATOM    711  HG2 LYS A  47       6.348  -3.198   6.429  1.00  1.11           H  
ATOM    712  HG3 LYS A  47       4.797  -2.872   7.217  1.00  1.27           H  
ATOM    713  HD2 LYS A  47       5.594  -4.062   9.251  1.00  1.59           H  
ATOM    714  HD3 LYS A  47       7.130  -4.426   8.430  1.00  1.57           H  
ATOM    715  HE2 LYS A  47       7.541  -1.953   8.157  1.00  2.07           H  
ATOM    716  HE3 LYS A  47       6.062  -1.627   9.075  1.00  2.31           H  
ATOM    717  HZ1 LYS A  47       8.009  -1.497  10.447  1.00  3.54           H  
ATOM    718  HZ2 LYS A  47       7.064  -2.743  10.955  1.00  2.86           H  
ATOM    719  HZ3 LYS A  47       8.437  -3.045  10.095  1.00  2.81           H  
ATOM    720  N   TYR A  48       5.220  -7.258   4.198  1.00  0.95           N  
ATOM    721  CA  TYR A  48       4.683  -8.432   3.526  1.00  0.95           C  
ATOM    722  C   TYR A  48       5.756  -9.472   3.283  1.00  1.04           C  
ATOM    723  O   TYR A  48       6.937  -9.150   3.354  1.00  1.21           O  
ATOM    724  CB  TYR A  48       4.021  -8.053   2.185  1.00  0.98           C  
ATOM    725  CG  TYR A  48       4.884  -7.576   1.021  1.00  1.00           C  
ATOM    726  CD1 TYR A  48       6.155  -6.985   1.189  1.00  2.44           C  
ATOM    727  CD2 TYR A  48       4.345  -7.670  -0.275  1.00  1.58           C  
ATOM    728  CE1 TYR A  48       6.887  -6.545   0.073  1.00  2.39           C  
ATOM    729  CE2 TYR A  48       5.064  -7.208  -1.388  1.00  1.70           C  
ATOM    730  CZ  TYR A  48       6.339  -6.651  -1.214  1.00  1.07           C  
ATOM    731  OH  TYR A  48       7.059  -6.245  -2.297  1.00  1.25           O  
ATOM    732  H   TYR A  48       6.234  -7.143   4.180  1.00  1.32           H  
ATOM    733  HA  TYR A  48       3.950  -8.878   4.192  1.00  0.92           H  
ATOM    734  HB2 TYR A  48       3.500  -8.943   1.832  1.00  1.04           H  
ATOM    735  HB3 TYR A  48       3.265  -7.297   2.357  1.00  0.92           H  
ATOM    736  HD1 TYR A  48       6.600  -6.869   2.158  1.00  3.80           H  
ATOM    737  HD2 TYR A  48       3.361  -8.085  -0.413  1.00  2.83           H  
ATOM    738  HE1 TYR A  48       7.875  -6.128   0.204  1.00  3.69           H  
ATOM    739  HE2 TYR A  48       4.634  -7.305  -2.372  1.00  3.02           H  
ATOM    740  HH  TYR A  48       6.593  -6.389  -3.121  1.00  1.63           H  
ATOM    741  N   ASP A  49       5.353 -10.686   2.906  1.00  1.02           N  
ATOM    742  CA  ASP A  49       6.284 -11.528   2.186  1.00  0.94           C  
ATOM    743  C   ASP A  49       6.133 -11.194   0.700  1.00  0.89           C  
ATOM    744  O   ASP A  49       5.031 -11.322   0.168  1.00  1.05           O  
ATOM    745  CB  ASP A  49       6.027 -13.003   2.462  1.00  1.08           C  
ATOM    746  CG  ASP A  49       7.190 -13.786   1.888  1.00  2.31           C  
ATOM    747  OD1 ASP A  49       7.381 -13.722   0.653  1.00  3.49           O  
ATOM    748  OD2 ASP A  49       7.938 -14.334   2.725  1.00  3.20           O  
ATOM    749  H   ASP A  49       4.360 -10.908   2.828  1.00  0.97           H  
ATOM    750  HA  ASP A  49       7.294 -11.341   2.544  1.00  0.95           H  
ATOM    751  HB2 ASP A  49       5.978 -13.172   3.538  1.00  2.14           H  
ATOM    752  HB3 ASP A  49       5.096 -13.320   2.008  1.00  1.06           H  
ATOM    753  N   PRO A  50       7.180 -10.715   0.017  1.00  0.83           N  
ATOM    754  CA  PRO A  50       7.091 -10.377  -1.388  1.00  0.86           C  
ATOM    755  C   PRO A  50       6.854 -11.624  -2.239  1.00  0.93           C  
ATOM    756  O   PRO A  50       6.076 -11.574  -3.192  1.00  1.34           O  
ATOM    757  CB  PRO A  50       8.416  -9.688  -1.733  1.00  0.84           C  
ATOM    758  CG  PRO A  50       9.395 -10.239  -0.698  1.00  0.87           C  
ATOM    759  CD  PRO A  50       8.517 -10.484   0.525  1.00  0.88           C  
ATOM    760  HA  PRO A  50       6.269  -9.683  -1.558  1.00  0.98           H  
ATOM    761  HB2 PRO A  50       8.741  -9.888  -2.755  1.00  0.88           H  
ATOM    762  HB3 PRO A  50       8.320  -8.615  -1.577  1.00  0.92           H  
ATOM    763  HG2 PRO A  50       9.796 -11.194  -1.038  1.00  0.89           H  
ATOM    764  HG3 PRO A  50      10.214  -9.551  -0.484  1.00  0.97           H  
ATOM    765  HD2 PRO A  50       8.900 -11.349   1.065  1.00  0.92           H  
ATOM    766  HD3 PRO A  50       8.501  -9.597   1.161  1.00  1.04           H  
ATOM    767  N   GLU A  51       7.495 -12.748  -1.913  1.00  0.93           N  
ATOM    768  CA  GLU A  51       7.700 -13.869  -2.824  1.00  1.04           C  
ATOM    769  C   GLU A  51       6.527 -14.851  -2.740  1.00  1.21           C  
ATOM    770  O   GLU A  51       6.698 -16.064  -2.842  1.00  2.19           O  
ATOM    771  CB  GLU A  51       9.073 -14.493  -2.524  1.00  1.50           C  
ATOM    772  CG  GLU A  51      10.200 -13.570  -3.024  1.00  2.65           C  
ATOM    773  CD  GLU A  51      11.498 -13.783  -2.262  1.00  3.30           C  
ATOM    774  OE1 GLU A  51      12.266 -14.694  -2.627  1.00  3.94           O  
ATOM    775  OE2 GLU A  51      11.714 -13.044  -1.274  1.00  3.90           O  
ATOM    776  H   GLU A  51       7.764 -12.902  -0.939  1.00  1.11           H  
ATOM    777  HA  GLU A  51       7.725 -13.502  -3.852  1.00  1.20           H  
ATOM    778  HB2 GLU A  51       9.161 -14.651  -1.447  1.00  1.58           H  
ATOM    779  HB3 GLU A  51       9.176 -15.459  -3.020  1.00  1.98           H  
ATOM    780  HG2 GLU A  51      10.375 -13.755  -4.084  1.00  3.34           H  
ATOM    781  HG3 GLU A  51       9.916 -12.526  -2.906  1.00  3.06           H  
ATOM    782  N   ILE A  52       5.324 -14.289  -2.618  1.00  0.85           N  
ATOM    783  CA  ILE A  52       4.044 -14.980  -2.689  1.00  0.85           C  
ATOM    784  C   ILE A  52       3.019 -14.105  -3.416  1.00  0.84           C  
ATOM    785  O   ILE A  52       2.351 -14.563  -4.340  1.00  1.08           O  
ATOM    786  CB  ILE A  52       3.563 -15.433  -1.292  1.00  0.89           C  
ATOM    787  CG1 ILE A  52       3.592 -14.324  -0.229  1.00  0.84           C  
ATOM    788  CG2 ILE A  52       4.370 -16.653  -0.822  1.00  1.14           C  
ATOM    789  CD1 ILE A  52       3.058 -14.803   1.125  1.00  0.98           C  
ATOM    790  H   ILE A  52       5.334 -13.279  -2.577  1.00  1.33           H  
ATOM    791  HA  ILE A  52       4.161 -15.865  -3.313  1.00  0.95           H  
ATOM    792  HB  ILE A  52       2.521 -15.731  -1.385  1.00  0.92           H  
ATOM    793 HG12 ILE A  52       4.605 -13.941  -0.117  1.00  1.07           H  
ATOM    794 HG13 ILE A  52       2.940 -13.516  -0.543  1.00  0.82           H  
ATOM    795 HG21 ILE A  52       4.444 -17.387  -1.623  1.00  1.70           H  
ATOM    796 HG22 ILE A  52       5.373 -16.349  -0.522  1.00  2.30           H  
ATOM    797 HG23 ILE A  52       3.877 -17.132   0.023  1.00  1.61           H  
ATOM    798 HD11 ILE A  52       3.757 -15.496   1.592  1.00  2.01           H  
ATOM    799 HD12 ILE A  52       2.933 -13.945   1.783  1.00  2.12           H  
ATOM    800 HD13 ILE A  52       2.089 -15.287   0.998  1.00  1.29           H  
ATOM    801  N   ILE A  53       2.904 -12.844  -2.998  1.00  0.81           N  
ATOM    802  CA  ILE A  53       1.933 -11.882  -3.515  1.00  0.81           C  
ATOM    803  C   ILE A  53       2.546 -11.004  -4.611  1.00  0.76           C  
ATOM    804  O   ILE A  53       1.921 -10.751  -5.640  1.00  0.96           O  
ATOM    805  CB  ILE A  53       1.330 -11.070  -2.349  1.00  0.92           C  
ATOM    806  CG1 ILE A  53       0.482  -9.904  -2.872  1.00  1.19           C  
ATOM    807  CG2 ILE A  53       2.372 -10.527  -1.363  1.00  0.92           C  
ATOM    808  CD1 ILE A  53      -0.600  -9.520  -1.865  1.00  1.30           C  
ATOM    809  H   ILE A  53       3.500 -12.566  -2.235  1.00  0.92           H  
ATOM    810  HA  ILE A  53       1.103 -12.423  -3.975  1.00  0.86           H  
ATOM    811  HB  ILE A  53       0.676 -11.747  -1.798  1.00  0.96           H  
ATOM    812 HG12 ILE A  53       1.115  -9.039  -3.071  1.00  1.30           H  
ATOM    813 HG13 ILE A  53      -0.005 -10.202  -3.799  1.00  1.33           H  
ATOM    814 HG21 ILE A  53       1.902  -9.882  -0.624  1.00  1.50           H  
ATOM    815 HG22 ILE A  53       2.823 -11.347  -0.819  1.00  1.91           H  
ATOM    816 HG23 ILE A  53       3.144  -9.963  -1.883  1.00  2.04           H  
ATOM    817 HD11 ILE A  53      -1.106  -8.617  -2.202  1.00  2.07           H  
ATOM    818 HD12 ILE A  53      -1.318 -10.337  -1.800  1.00  1.62           H  
ATOM    819 HD13 ILE A  53      -0.182  -9.324  -0.879  1.00  2.37           H  
ATOM    820  N   GLY A  54       3.774 -10.539  -4.395  1.00  0.82           N  
ATOM    821  CA  GLY A  54       4.455  -9.612  -5.278  1.00  0.79           C  
ATOM    822  C   GLY A  54       3.956  -8.174  -5.077  1.00  0.67           C  
ATOM    823  O   GLY A  54       2.804  -7.948  -4.714  1.00  0.64           O  
ATOM    824  H   GLY A  54       4.279 -10.862  -3.580  1.00  1.11           H  
ATOM    825  HA2 GLY A  54       5.515  -9.686  -5.041  1.00  0.91           H  
ATOM    826  HA3 GLY A  54       4.309  -9.903  -6.318  1.00  0.81           H  
ATOM    827  N   PRO A  55       4.815  -7.171  -5.320  1.00  0.68           N  
ATOM    828  CA  PRO A  55       4.448  -5.765  -5.212  1.00  0.66           C  
ATOM    829  C   PRO A  55       3.385  -5.373  -6.247  1.00  0.64           C  
ATOM    830  O   PRO A  55       2.601  -4.457  -6.010  1.00  0.65           O  
ATOM    831  CB  PRO A  55       5.752  -4.988  -5.418  1.00  0.81           C  
ATOM    832  CG  PRO A  55       6.622  -5.939  -6.243  1.00  0.87           C  
ATOM    833  CD  PRO A  55       6.192  -7.324  -5.760  1.00  0.79           C  
ATOM    834  HA  PRO A  55       4.054  -5.549  -4.216  1.00  0.64           H  
ATOM    835  HB2 PRO A  55       5.596  -4.032  -5.920  1.00  0.90           H  
ATOM    836  HB3 PRO A  55       6.229  -4.815  -4.455  1.00  0.84           H  
ATOM    837  HG2 PRO A  55       6.373  -5.826  -7.300  1.00  0.93           H  
ATOM    838  HG3 PRO A  55       7.687  -5.760  -6.090  1.00  0.96           H  
ATOM    839  HD2 PRO A  55       6.286  -8.049  -6.570  1.00  0.86           H  
ATOM    840  HD3 PRO A  55       6.804  -7.638  -4.914  1.00  0.81           H  
ATOM    841  N   ARG A  56       3.373  -6.047  -7.402  1.00  0.66           N  
ATOM    842  CA  ARG A  56       2.468  -5.740  -8.501  1.00  0.71           C  
ATOM    843  C   ARG A  56       1.007  -5.778  -8.050  1.00  0.63           C  
ATOM    844  O   ARG A  56       0.280  -4.815  -8.275  1.00  0.63           O  
ATOM    845  CB  ARG A  56       2.711  -6.706  -9.669  1.00  0.81           C  
ATOM    846  CG  ARG A  56       4.113  -6.521 -10.265  1.00  1.90           C  
ATOM    847  CD  ARG A  56       4.354  -7.528 -11.394  1.00  2.33           C  
ATOM    848  NE  ARG A  56       5.704  -7.369 -11.960  1.00  3.59           N  
ATOM    849  CZ  ARG A  56       6.266  -8.197 -12.856  1.00  4.62           C  
ATOM    850  NH1 ARG A  56       5.574  -9.245 -13.319  1.00  4.87           N  
ATOM    851  NH2 ARG A  56       7.515  -7.975 -13.282  1.00  5.95           N  
ATOM    852  H   ARG A  56       4.040  -6.790  -7.528  1.00  0.67           H  
ATOM    853  HA  ARG A  56       2.680  -4.727  -8.847  1.00  0.78           H  
ATOM    854  HB2 ARG A  56       2.583  -7.733  -9.324  1.00  1.27           H  
ATOM    855  HB3 ARG A  56       1.970  -6.503 -10.444  1.00  1.39           H  
ATOM    856  HG2 ARG A  56       4.199  -5.505 -10.653  1.00  2.70           H  
ATOM    857  HG3 ARG A  56       4.869  -6.670  -9.493  1.00  2.92           H  
ATOM    858  HD2 ARG A  56       4.237  -8.533 -10.983  1.00  2.94           H  
ATOM    859  HD3 ARG A  56       3.605  -7.364 -12.175  1.00  2.43           H  
ATOM    860  HE  ARG A  56       6.229  -6.568 -11.636  1.00  4.19           H  
ATOM    861 HH11 ARG A  56       4.629  -9.391 -12.998  1.00  4.36           H  
ATOM    862 HH12 ARG A  56       5.967  -9.894 -13.984  1.00  5.95           H  
ATOM    863 HH21 ARG A  56       8.043  -7.187 -12.935  1.00  6.32           H  
ATOM    864 HH22 ARG A  56       7.957  -8.587 -13.950  1.00  6.85           H  
ATOM    865  N   ASP A  57       0.582  -6.878  -7.417  1.00  0.59           N  
ATOM    866  CA  ASP A  57      -0.792  -7.057  -6.950  1.00  0.56           C  
ATOM    867  C   ASP A  57      -1.228  -5.838  -6.141  1.00  0.48           C  
ATOM    868  O   ASP A  57      -2.218  -5.171  -6.441  1.00  0.47           O  
ATOM    869  CB  ASP A  57      -0.884  -8.319  -6.080  1.00  0.59           C  
ATOM    870  CG  ASP A  57      -2.295  -8.493  -5.525  1.00  1.54           C  
ATOM    871  OD1 ASP A  57      -3.233  -8.478  -6.347  1.00  2.48           O  
ATOM    872  OD2 ASP A  57      -2.423  -8.618  -4.287  1.00  2.52           O  
ATOM    873  H   ASP A  57       1.250  -7.604  -7.211  1.00  0.63           H  
ATOM    874  HA  ASP A  57      -1.451  -7.165  -7.813  1.00  0.61           H  
ATOM    875  HB2 ASP A  57      -0.624  -9.203  -6.664  1.00  0.87           H  
ATOM    876  HB3 ASP A  57      -0.187  -8.249  -5.245  1.00  1.04           H  
ATOM    877  N   ILE A  58      -0.424  -5.532  -5.125  1.00  0.47           N  
ATOM    878  CA  ILE A  58      -0.603  -4.399  -4.240  1.00  0.45           C  
ATOM    879  C   ILE A  58      -0.709  -3.110  -5.051  1.00  0.46           C  
ATOM    880  O   ILE A  58      -1.737  -2.443  -4.991  1.00  0.45           O  
ATOM    881  CB  ILE A  58       0.546  -4.402  -3.218  1.00  0.49           C  
ATOM    882  CG1 ILE A  58       0.350  -5.595  -2.264  1.00  0.53           C  
ATOM    883  CG2 ILE A  58       0.630  -3.087  -2.435  1.00  0.52           C  
ATOM    884  CD1 ILE A  58       1.654  -6.028  -1.598  1.00  0.72           C  
ATOM    885  H   ILE A  58       0.374  -6.134  -4.979  1.00  0.51           H  
ATOM    886  HA  ILE A  58      -1.546  -4.511  -3.704  1.00  0.44           H  
ATOM    887  HB  ILE A  58       1.489  -4.531  -3.748  1.00  0.55           H  
ATOM    888 HG12 ILE A  58      -0.380  -5.340  -1.497  1.00  0.69           H  
ATOM    889 HG13 ILE A  58      -0.024  -6.462  -2.805  1.00  0.56           H  
ATOM    890 HG21 ILE A  58      -0.305  -2.898  -1.908  1.00  1.23           H  
ATOM    891 HG22 ILE A  58       1.447  -3.151  -1.722  1.00  1.29           H  
ATOM    892 HG23 ILE A  58       0.840  -2.250  -3.100  1.00  1.36           H  
ATOM    893 HD11 ILE A  58       1.430  -6.836  -0.903  1.00  1.38           H  
ATOM    894 HD12 ILE A  58       2.343  -6.390  -2.361  1.00  1.77           H  
ATOM    895 HD13 ILE A  58       2.113  -5.203  -1.058  1.00  1.64           H  
ATOM    896  N   ILE A  59       0.327  -2.751  -5.811  1.00  0.52           N  
ATOM    897  CA  ILE A  59       0.347  -1.504  -6.568  1.00  0.57           C  
ATOM    898  C   ILE A  59      -0.896  -1.388  -7.459  1.00  0.56           C  
ATOM    899  O   ILE A  59      -1.566  -0.355  -7.458  1.00  0.59           O  
ATOM    900  CB  ILE A  59       1.683  -1.384  -7.335  1.00  0.66           C  
ATOM    901  CG1 ILE A  59       2.818  -1.017  -6.367  1.00  0.98           C  
ATOM    902  CG2 ILE A  59       1.619  -0.367  -8.483  1.00  0.84           C  
ATOM    903  CD1 ILE A  59       4.208  -1.332  -6.930  1.00  1.38           C  
ATOM    904  H   ILE A  59       1.131  -3.369  -5.867  1.00  0.55           H  
ATOM    905  HA  ILE A  59       0.279  -0.684  -5.855  1.00  0.59           H  
ATOM    906  HB  ILE A  59       1.931  -2.348  -7.759  1.00  0.96           H  
ATOM    907 HG12 ILE A  59       2.760   0.047  -6.145  1.00  1.20           H  
ATOM    908 HG13 ILE A  59       2.704  -1.583  -5.441  1.00  1.28           H  
ATOM    909 HG21 ILE A  59       0.884  -0.675  -9.227  1.00  1.56           H  
ATOM    910 HG22 ILE A  59       1.354   0.617  -8.097  1.00  2.00           H  
ATOM    911 HG23 ILE A  59       2.582  -0.304  -8.985  1.00  1.75           H  
ATOM    912 HD11 ILE A  59       4.956  -1.148  -6.158  1.00  2.42           H  
ATOM    913 HD12 ILE A  59       4.260  -2.377  -7.232  1.00  1.81           H  
ATOM    914 HD13 ILE A  59       4.431  -0.696  -7.786  1.00  2.01           H  
ATOM    915  N   HIS A  60      -1.227  -2.448  -8.195  1.00  0.56           N  
ATOM    916  CA  HIS A  60      -2.370  -2.469  -9.099  1.00  0.59           C  
ATOM    917  C   HIS A  60      -3.662  -2.280  -8.302  1.00  0.56           C  
ATOM    918  O   HIS A  60      -4.550  -1.527  -8.702  1.00  0.63           O  
ATOM    919  CB  HIS A  60      -2.405  -3.788  -9.882  1.00  0.67           C  
ATOM    920  CG  HIS A  60      -1.351  -3.948 -10.956  1.00  1.19           C  
ATOM    921  ND1 HIS A  60      -1.528  -4.639 -12.135  1.00  2.29           N  
ATOM    922  CD2 HIS A  60      -0.051  -3.508 -10.935  1.00  2.10           C  
ATOM    923  CE1 HIS A  60      -0.361  -4.615 -12.801  1.00  2.55           C  
ATOM    924  NE2 HIS A  60       0.573  -3.946 -12.107  1.00  2.34           N  
ATOM    925  H   HIS A  60      -0.692  -3.301  -8.074  1.00  0.57           H  
ATOM    926  HA  HIS A  60      -2.285  -1.644  -9.809  1.00  0.65           H  
ATOM    927  HB2 HIS A  60      -2.330  -4.626  -9.188  1.00  0.83           H  
ATOM    928  HB3 HIS A  60      -3.376  -3.852 -10.376  1.00  0.96           H  
ATOM    929  HD1 HIS A  60      -2.380  -5.083 -12.442  1.00  3.27           H  
ATOM    930  HD2 HIS A  60       0.431  -2.944 -10.153  1.00  3.15           H  
ATOM    931  HE1 HIS A  60      -0.194  -5.078 -13.763  1.00  3.49           H  
ATOM    932  N   THR A  61      -3.769  -2.956  -7.156  1.00  0.50           N  
ATOM    933  CA  THR A  61      -4.935  -2.815  -6.302  1.00  0.49           C  
ATOM    934  C   THR A  61      -5.054  -1.363  -5.851  1.00  0.43           C  
ATOM    935  O   THR A  61      -6.100  -0.751  -6.035  1.00  0.47           O  
ATOM    936  CB  THR A  61      -4.879  -3.793  -5.120  1.00  0.51           C  
ATOM    937  OG1 THR A  61      -4.838  -5.114  -5.613  1.00  0.61           O  
ATOM    938  CG2 THR A  61      -6.128  -3.667  -4.241  1.00  0.59           C  
ATOM    939  H   THR A  61      -2.989  -3.527  -6.840  1.00  0.50           H  
ATOM    940  HA  THR A  61      -5.819  -3.060  -6.894  1.00  0.57           H  
ATOM    941  HB  THR A  61      -3.996  -3.607  -4.509  1.00  0.46           H  
ATOM    942  HG1 THR A  61      -3.981  -5.271  -6.033  1.00  0.85           H  
ATOM    943 HG21 THR A  61      -6.192  -2.675  -3.793  1.00  1.57           H  
ATOM    944 HG22 THR A  61      -7.022  -3.850  -4.838  1.00  1.77           H  
ATOM    945 HG23 THR A  61      -6.081  -4.402  -3.440  1.00  1.46           H  
ATOM    946  N   ILE A  62      -3.998  -0.801  -5.262  1.00  0.38           N  
ATOM    947  CA  ILE A  62      -4.044   0.545  -4.709  1.00  0.42           C  
ATOM    948  C   ILE A  62      -4.314   1.580  -5.804  1.00  0.48           C  
ATOM    949  O   ILE A  62      -5.073   2.518  -5.569  1.00  0.53           O  
ATOM    950  CB  ILE A  62      -2.795   0.825  -3.851  1.00  0.57           C  
ATOM    951  CG1 ILE A  62      -2.654  -0.175  -2.683  1.00  0.65           C  
ATOM    952  CG2 ILE A  62      -2.831   2.251  -3.284  1.00  0.72           C  
ATOM    953  CD1 ILE A  62      -3.971  -0.498  -1.972  1.00  1.67           C  
ATOM    954  H   ILE A  62      -3.137  -1.332  -5.185  1.00  0.39           H  
ATOM    955  HA  ILE A  62      -4.912   0.603  -4.056  1.00  0.42           H  
ATOM    956  HB  ILE A  62      -1.905   0.741  -4.475  1.00  0.65           H  
ATOM    957 HG12 ILE A  62      -2.247  -1.114  -3.048  1.00  1.24           H  
ATOM    958 HG13 ILE A  62      -1.945   0.217  -1.952  1.00  1.39           H  
ATOM    959 HG21 ILE A  62      -2.743   2.976  -4.091  1.00  1.21           H  
ATOM    960 HG22 ILE A  62      -3.758   2.425  -2.739  1.00  1.73           H  
ATOM    961 HG23 ILE A  62      -1.993   2.399  -2.605  1.00  1.61           H  
ATOM    962 HD11 ILE A  62      -3.767  -1.098  -1.091  1.00  2.14           H  
ATOM    963 HD12 ILE A  62      -4.477   0.416  -1.667  1.00  2.60           H  
ATOM    964 HD13 ILE A  62      -4.614  -1.086  -2.626  1.00  2.63           H  
ATOM    965  N   GLU A  63      -3.751   1.395  -7.002  1.00  0.51           N  
ATOM    966  CA  GLU A  63      -4.104   2.171  -8.171  1.00  0.63           C  
ATOM    967  C   GLU A  63      -5.623   2.119  -8.371  1.00  0.64           C  
ATOM    968  O   GLU A  63      -6.316   3.122  -8.191  1.00  0.77           O  
ATOM    969  CB  GLU A  63      -3.286   1.609  -9.339  1.00  0.75           C  
ATOM    970  CG  GLU A  63      -3.466   2.368 -10.648  1.00  0.93           C  
ATOM    971  CD  GLU A  63      -4.752   2.001 -11.381  1.00  2.07           C  
ATOM    972  OE1 GLU A  63      -5.000   0.783 -11.512  1.00  2.59           O  
ATOM    973  OE2 GLU A  63      -5.466   2.942 -11.785  1.00  3.61           O  
ATOM    974  H   GLU A  63      -3.099   0.636  -7.169  1.00  0.50           H  
ATOM    975  HA  GLU A  63      -3.809   3.203  -8.006  1.00  0.70           H  
ATOM    976  HB2 GLU A  63      -2.234   1.679  -9.068  1.00  0.80           H  
ATOM    977  HB3 GLU A  63      -3.513   0.559  -9.510  1.00  0.77           H  
ATOM    978  HG2 GLU A  63      -3.428   3.440 -10.455  1.00  1.91           H  
ATOM    979  HG3 GLU A  63      -2.628   2.084 -11.277  1.00  1.07           H  
ATOM    980  N   SER A  64      -6.143   0.922  -8.657  1.00  0.62           N  
ATOM    981  CA  SER A  64      -7.554   0.709  -8.950  1.00  0.71           C  
ATOM    982  C   SER A  64      -8.471   1.127  -7.793  1.00  0.54           C  
ATOM    983  O   SER A  64      -9.645   1.414  -8.017  1.00  0.54           O  
ATOM    984  CB  SER A  64      -7.779  -0.755  -9.337  1.00  0.89           C  
ATOM    985  OG  SER A  64      -9.122  -0.970  -9.739  1.00  1.20           O  
ATOM    986  H   SER A  64      -5.497   0.147  -8.794  1.00  0.68           H  
ATOM    987  HA  SER A  64      -7.801   1.313  -9.825  1.00  0.86           H  
ATOM    988  HB2 SER A  64      -7.115  -0.996 -10.170  1.00  1.25           H  
ATOM    989  HB3 SER A  64      -7.538  -1.397  -8.489  1.00  1.01           H  
ATOM    990  HG  SER A  64      -9.698  -0.364  -9.257  1.00  1.86           H  
ATOM    991  N   LEU A  65      -7.963   1.135  -6.558  1.00  0.51           N  
ATOM    992  CA  LEU A  65      -8.678   1.562  -5.360  1.00  0.51           C  
ATOM    993  C   LEU A  65      -8.855   3.090  -5.322  1.00  0.58           C  
ATOM    994  O   LEU A  65      -9.558   3.609  -4.448  1.00  0.86           O  
ATOM    995  CB  LEU A  65      -7.934   0.999  -4.138  1.00  0.70           C  
ATOM    996  CG  LEU A  65      -8.708   1.036  -2.816  1.00  1.16           C  
ATOM    997  CD1 LEU A  65      -9.921   0.098  -2.819  1.00  2.19           C  
ATOM    998  CD2 LEU A  65      -7.766   0.628  -1.677  1.00  2.30           C  
ATOM    999  H   LEU A  65      -7.019   0.783  -6.442  1.00  0.58           H  
ATOM   1000  HA  LEU A  65      -9.674   1.126  -5.388  1.00  0.58           H  
ATOM   1001  HB2 LEU A  65      -7.689  -0.045  -4.320  1.00  1.71           H  
ATOM   1002  HB3 LEU A  65      -7.010   1.560  -4.024  1.00  1.70           H  
ATOM   1003  HG  LEU A  65      -9.039   2.051  -2.643  1.00  2.75           H  
ATOM   1004 HD11 LEU A  65      -9.612  -0.911  -3.093  1.00  2.56           H  
ATOM   1005 HD12 LEU A  65     -10.366   0.068  -1.824  1.00  3.09           H  
ATOM   1006 HD13 LEU A  65     -10.677   0.446  -3.522  1.00  3.35           H  
ATOM   1007 HD21 LEU A  65      -6.897   1.283  -1.654  1.00  3.50           H  
ATOM   1008 HD22 LEU A  65      -8.289   0.703  -0.723  1.00  3.03           H  
ATOM   1009 HD23 LEU A  65      -7.431  -0.398  -1.824  1.00  2.70           H  
ATOM   1010  N   GLY A  66      -8.266   3.807  -6.285  1.00  0.57           N  
ATOM   1011  CA  GLY A  66      -8.511   5.214  -6.551  1.00  0.70           C  
ATOM   1012  C   GLY A  66      -7.404   6.076  -5.964  1.00  0.58           C  
ATOM   1013  O   GLY A  66      -7.695   7.075  -5.308  1.00  0.76           O  
ATOM   1014  H   GLY A  66      -7.636   3.338  -6.929  1.00  0.68           H  
ATOM   1015  HA2 GLY A  66      -8.527   5.360  -7.631  1.00  0.86           H  
ATOM   1016  HA3 GLY A  66      -9.476   5.525  -6.148  1.00  0.85           H  
ATOM   1017  N   PHE A  67      -6.146   5.696  -6.208  1.00  0.47           N  
ATOM   1018  CA  PHE A  67      -4.972   6.396  -5.703  1.00  0.44           C  
ATOM   1019  C   PHE A  67      -3.861   6.345  -6.745  1.00  0.58           C  
ATOM   1020  O   PHE A  67      -3.988   5.624  -7.731  1.00  0.82           O  
ATOM   1021  CB  PHE A  67      -4.501   5.733  -4.402  1.00  0.47           C  
ATOM   1022  CG  PHE A  67      -5.550   5.702  -3.312  1.00  0.47           C  
ATOM   1023  CD1 PHE A  67      -6.005   6.913  -2.770  1.00  1.56           C  
ATOM   1024  CD2 PHE A  67      -6.173   4.494  -2.951  1.00  1.74           C  
ATOM   1025  CE1 PHE A  67      -7.113   6.927  -1.909  1.00  1.55           C  
ATOM   1026  CE2 PHE A  67      -7.223   4.499  -2.019  1.00  1.76           C  
ATOM   1027  CZ  PHE A  67      -7.689   5.715  -1.494  1.00  0.53           C  
ATOM   1028  H   PHE A  67      -5.975   4.894  -6.810  1.00  0.58           H  
ATOM   1029  HA  PHE A  67      -5.220   7.442  -5.526  1.00  0.50           H  
ATOM   1030  HB2 PHE A  67      -4.186   4.718  -4.634  1.00  0.59           H  
ATOM   1031  HB3 PHE A  67      -3.634   6.269  -4.017  1.00  0.57           H  
ATOM   1032  HD1 PHE A  67      -5.571   7.840  -3.107  1.00  2.75           H  
ATOM   1033  HD2 PHE A  67      -5.847   3.561  -3.386  1.00  2.92           H  
ATOM   1034  HE1 PHE A  67      -7.525   7.873  -1.594  1.00  2.73           H  
ATOM   1035  HE2 PHE A  67      -7.634   3.568  -1.668  1.00  2.96           H  
ATOM   1036  HZ  PHE A  67      -8.456   5.713  -0.742  1.00  0.62           H  
ATOM   1037  N   GLU A  68      -2.763   7.073  -6.512  1.00  0.56           N  
ATOM   1038  CA  GLU A  68      -1.610   7.083  -7.410  1.00  0.65           C  
ATOM   1039  C   GLU A  68      -0.371   6.484  -6.733  1.00  0.63           C  
ATOM   1040  O   GLU A  68       0.486   7.248  -6.287  1.00  0.70           O  
ATOM   1041  CB  GLU A  68      -1.320   8.513  -7.892  1.00  0.81           C  
ATOM   1042  CG  GLU A  68      -2.545   9.295  -8.390  1.00  2.10           C  
ATOM   1043  CD  GLU A  68      -2.159  10.733  -8.706  1.00  3.00           C  
ATOM   1044  OE1 GLU A  68      -1.112  10.925  -9.364  1.00  3.12           O  
ATOM   1045  OE2 GLU A  68      -2.839  11.655  -8.208  1.00  4.30           O  
ATOM   1046  H   GLU A  68      -2.769   7.699  -5.713  1.00  0.59           H  
ATOM   1047  HA  GLU A  68      -1.821   6.486  -8.288  1.00  0.69           H  
ATOM   1048  HB2 GLU A  68      -0.864   9.079  -7.086  1.00  1.74           H  
ATOM   1049  HB3 GLU A  68      -0.590   8.463  -8.702  1.00  1.28           H  
ATOM   1050  HG2 GLU A  68      -2.942   8.824  -9.291  1.00  2.53           H  
ATOM   1051  HG3 GLU A  68      -3.325   9.317  -7.630  1.00  2.92           H  
ATOM   1052  N   PRO A  69      -0.251   5.150  -6.619  1.00  0.64           N  
ATOM   1053  CA  PRO A  69       0.861   4.520  -5.926  1.00  0.69           C  
ATOM   1054  C   PRO A  69       2.151   4.553  -6.744  1.00  0.69           C  
ATOM   1055  O   PRO A  69       2.416   3.646  -7.529  1.00  1.06           O  
ATOM   1056  CB  PRO A  69       0.399   3.093  -5.620  1.00  0.79           C  
ATOM   1057  CG  PRO A  69      -0.567   2.795  -6.763  1.00  0.76           C  
ATOM   1058  CD  PRO A  69      -1.231   4.150  -7.018  1.00  0.70           C  
ATOM   1059  HA  PRO A  69       1.054   5.038  -4.995  1.00  0.73           H  
ATOM   1060  HB2 PRO A  69       1.219   2.378  -5.582  1.00  0.87           H  
ATOM   1061  HB3 PRO A  69      -0.154   3.080  -4.681  1.00  0.85           H  
ATOM   1062  HG2 PRO A  69      -0.010   2.493  -7.649  1.00  0.78           H  
ATOM   1063  HG3 PRO A  69      -1.276   2.016  -6.487  1.00  0.82           H  
ATOM   1064  HD2 PRO A  69      -1.512   4.236  -8.068  1.00  0.73           H  
ATOM   1065  HD3 PRO A  69      -2.111   4.232  -6.382  1.00  0.77           H  
ATOM   1066  N   SER A  70       2.983   5.574  -6.520  1.00  0.76           N  
ATOM   1067  CA  SER A  70       4.324   5.642  -7.079  1.00  0.79           C  
ATOM   1068  C   SER A  70       5.340   5.152  -6.052  1.00  0.83           C  
ATOM   1069  O   SER A  70       5.282   5.487  -4.868  1.00  1.04           O  
ATOM   1070  CB  SER A  70       4.659   7.067  -7.511  1.00  0.94           C  
ATOM   1071  OG  SER A  70       5.844   7.099  -8.288  1.00  2.17           O  
ATOM   1072  H   SER A  70       2.713   6.266  -5.824  1.00  1.01           H  
ATOM   1073  HA  SER A  70       4.374   5.020  -7.973  1.00  0.87           H  
ATOM   1074  HB2 SER A  70       3.841   7.444  -8.120  1.00  1.93           H  
ATOM   1075  HB3 SER A  70       4.783   7.685  -6.624  1.00  1.82           H  
ATOM   1076  HG  SER A  70       6.613   6.982  -7.724  1.00  3.22           H  
ATOM   1077  N   LEU A  71       6.317   4.397  -6.542  1.00  0.86           N  
ATOM   1078  CA  LEU A  71       7.454   3.926  -5.779  1.00  0.92           C  
ATOM   1079  C   LEU A  71       8.530   5.010  -5.838  1.00  1.17           C  
ATOM   1080  O   LEU A  71       9.155   5.202  -6.877  1.00  1.73           O  
ATOM   1081  CB  LEU A  71       7.933   2.586  -6.362  1.00  1.02           C  
ATOM   1082  CG  LEU A  71       8.342   1.621  -5.247  1.00  2.24           C  
ATOM   1083  CD1 LEU A  71       8.745   0.271  -5.853  1.00  2.88           C  
ATOM   1084  CD2 LEU A  71       9.496   2.164  -4.396  1.00  3.63           C  
ATOM   1085  H   LEU A  71       6.315   4.242  -7.535  1.00  1.00           H  
ATOM   1086  HA  LEU A  71       7.134   3.769  -4.747  1.00  1.15           H  
ATOM   1087  HB2 LEU A  71       7.109   2.116  -6.902  1.00  1.97           H  
ATOM   1088  HB3 LEU A  71       8.758   2.729  -7.061  1.00  1.72           H  
ATOM   1089  HG  LEU A  71       7.463   1.481  -4.621  1.00  3.26           H  
ATOM   1090 HD11 LEU A  71       9.602   0.400  -6.514  1.00  3.23           H  
ATOM   1091 HD12 LEU A  71       9.011  -0.424  -5.057  1.00  3.90           H  
ATOM   1092 HD13 LEU A  71       7.911  -0.144  -6.420  1.00  3.36           H  
ATOM   1093 HD21 LEU A  71       9.783   1.419  -3.654  1.00  4.56           H  
ATOM   1094 HD22 LEU A  71      10.354   2.392  -5.029  1.00  3.78           H  
ATOM   1095 HD23 LEU A  71       9.192   3.063  -3.861  1.00  4.66           H  
ATOM   1096  N   VAL A  72       8.706   5.763  -4.752  1.00  1.60           N  
ATOM   1097  CA  VAL A  72       9.618   6.901  -4.741  1.00  2.01           C  
ATOM   1098  C   VAL A  72      11.077   6.462  -4.893  1.00  1.94           C  
ATOM   1099  O   VAL A  72      11.844   7.090  -5.619  1.00  2.52           O  
ATOM   1100  CB  VAL A  72       9.396   7.769  -3.488  1.00  2.73           C  
ATOM   1101  CG1 VAL A  72       7.972   8.333  -3.486  1.00  3.84           C  
ATOM   1102  CG2 VAL A  72       9.644   7.032  -2.162  1.00  3.40           C  
ATOM   1103  H   VAL A  72       8.136   5.587  -3.939  1.00  2.06           H  
ATOM   1104  HA  VAL A  72       9.388   7.524  -5.608  1.00  2.56           H  
ATOM   1105  HB  VAL A  72      10.085   8.614  -3.538  1.00  3.80           H  
ATOM   1106 HG11 VAL A  72       7.249   7.529  -3.347  1.00  4.16           H  
ATOM   1107 HG12 VAL A  72       7.870   9.051  -2.672  1.00  4.39           H  
ATOM   1108 HG13 VAL A  72       7.769   8.843  -4.428  1.00  4.92           H  
ATOM   1109 HG21 VAL A  72       9.023   6.139  -2.088  1.00  3.72           H  
ATOM   1110 HG22 VAL A  72      10.692   6.750  -2.071  1.00  4.29           H  
ATOM   1111 HG23 VAL A  72       9.403   7.694  -1.331  1.00  4.19           H  
ATOM   1112  N   LYS A  73      11.467   5.403  -4.180  1.00  1.94           N  
ATOM   1113  CA  LYS A  73      12.831   4.928  -4.065  1.00  2.69           C  
ATOM   1114  C   LYS A  73      12.751   3.573  -3.361  1.00  3.17           C  
ATOM   1115  O   LYS A  73      11.787   3.343  -2.633  1.00  3.80           O  
ATOM   1116  CB  LYS A  73      13.648   5.946  -3.245  1.00  3.45           C  
ATOM   1117  CG  LYS A  73      15.153   5.664  -3.216  1.00  4.61           C  
ATOM   1118  CD  LYS A  73      15.836   6.033  -4.544  1.00  5.71           C  
ATOM   1119  CE  LYS A  73      16.831   4.953  -4.983  1.00  6.47           C  
ATOM   1120  NZ  LYS A  73      17.849   4.661  -3.955  1.00  6.93           N  
ATOM   1121  H   LYS A  73      10.799   4.893  -3.618  1.00  1.86           H  
ATOM   1122  HA  LYS A  73      13.233   4.803  -5.068  1.00  4.11           H  
ATOM   1123  HB2 LYS A  73      13.513   6.946  -3.648  1.00  4.43           H  
ATOM   1124  HB3 LYS A  73      13.275   5.939  -2.219  1.00  3.56           H  
ATOM   1125  HG2 LYS A  73      15.597   6.258  -2.415  1.00  5.41           H  
ATOM   1126  HG3 LYS A  73      15.304   4.618  -2.954  1.00  4.58           H  
ATOM   1127  HD2 LYS A  73      15.092   6.149  -5.334  1.00  5.89           H  
ATOM   1128  HD3 LYS A  73      16.345   6.993  -4.431  1.00  6.44           H  
ATOM   1129  HE2 LYS A  73      16.277   4.032  -5.176  1.00  6.46           H  
ATOM   1130  HE3 LYS A  73      17.325   5.247  -5.910  1.00  7.34           H  
ATOM   1131  HZ1 LYS A  73      18.172   3.706  -4.111  1.00  7.24           H  
ATOM   1132  HZ2 LYS A  73      18.622   5.304  -3.958  1.00  7.62           H  
ATOM   1133  HZ3 LYS A  73      17.447   4.641  -3.020  1.00  6.72           H  
TER    1134      LYS A  73
ENDMDL
MODEL      17
ATOM     20  N   GLY A   2      11.191 -14.866   4.341  1.00  2.94           N  
ATOM     21  CA  GLY A   2      10.828 -14.698   2.935  1.00  3.15           C  
ATOM     22  C   GLY A   2       9.941 -13.460   2.787  1.00  2.87           C  
ATOM     23  O   GLY A   2       9.045 -13.409   1.946  1.00  3.78           O  
ATOM     24  H   GLY A   2      10.839 -14.181   5.017  1.00  3.45           H  
ATOM     25  HA2 GLY A   2      11.730 -14.565   2.335  1.00  4.00           H  
ATOM     26  HA3 GLY A   2      10.291 -15.579   2.583  1.00  3.88           H  
ATOM     27  N   ASP A   3      10.205 -12.483   3.653  1.00  2.32           N  
ATOM     28  CA  ASP A   3       9.322 -11.427   4.103  1.00  2.06           C  
ATOM     29  C   ASP A   3      10.025 -10.090   3.898  1.00  1.50           C  
ATOM     30  O   ASP A   3      11.254 -10.027   3.862  1.00  2.11           O  
ATOM     31  CB  ASP A   3       8.989 -11.661   5.586  1.00  2.84           C  
ATOM     32  CG  ASP A   3      10.226 -11.893   6.447  1.00  3.81           C  
ATOM     33  OD1 ASP A   3      10.890 -12.932   6.209  1.00  5.23           O  
ATOM     34  OD2 ASP A   3      10.492 -11.042   7.321  1.00  4.01           O  
ATOM     35  H   ASP A   3      11.005 -12.596   4.267  1.00  2.74           H  
ATOM     36  HA  ASP A   3       8.392 -11.440   3.546  1.00  2.38           H  
ATOM     37  HB2 ASP A   3       8.433 -10.806   5.971  1.00  2.82           H  
ATOM     38  HB3 ASP A   3       8.350 -12.542   5.662  1.00  3.81           H  
ATOM     39  N   GLY A   4       9.253  -9.018   3.724  1.00  1.23           N  
ATOM     40  CA  GLY A   4       9.811  -7.703   3.479  1.00  1.40           C  
ATOM     41  C   GLY A   4       8.731  -6.637   3.581  1.00  1.29           C  
ATOM     42  O   GLY A   4       7.608  -6.911   4.014  1.00  2.08           O  
ATOM     43  H   GLY A   4       8.238  -9.109   3.736  1.00  1.67           H  
ATOM     44  HA2 GLY A   4      10.587  -7.487   4.215  1.00  1.91           H  
ATOM     45  HA3 GLY A   4      10.246  -7.685   2.479  1.00  1.80           H  
ATOM     46  N   VAL A   5       9.082  -5.411   3.181  1.00  0.87           N  
ATOM     47  CA  VAL A   5       8.168  -4.285   3.149  1.00  0.96           C  
ATOM     48  C   VAL A   5       8.268  -3.603   1.788  1.00  1.06           C  
ATOM     49  O   VAL A   5       9.277  -3.742   1.095  1.00  1.70           O  
ATOM     50  CB  VAL A   5       8.396  -3.327   4.342  1.00  1.14           C  
ATOM     51  CG1 VAL A   5       8.694  -4.085   5.643  1.00  1.85           C  
ATOM     52  CG2 VAL A   5       9.498  -2.292   4.101  1.00  2.01           C  
ATOM     53  H   VAL A   5       9.992  -5.259   2.771  1.00  1.23           H  
ATOM     54  HA  VAL A   5       7.160  -4.677   3.211  1.00  1.09           H  
ATOM     55  HB  VAL A   5       7.480  -2.759   4.500  1.00  2.22           H  
ATOM     56 HG11 VAL A   5       8.670  -3.392   6.485  1.00  2.14           H  
ATOM     57 HG12 VAL A   5       7.947  -4.862   5.806  1.00  2.89           H  
ATOM     58 HG13 VAL A   5       9.683  -4.544   5.601  1.00  2.72           H  
ATOM     59 HG21 VAL A   5      10.439  -2.788   3.861  1.00  2.59           H  
ATOM     60 HG22 VAL A   5       9.213  -1.625   3.287  1.00  3.23           H  
ATOM     61 HG23 VAL A   5       9.623  -1.687   5.000  1.00  2.41           H  
ATOM     62  N   LEU A   6       7.211  -2.893   1.401  1.00  0.79           N  
ATOM     63  CA  LEU A   6       7.119  -2.095   0.194  1.00  0.89           C  
ATOM     64  C   LEU A   6       6.519  -0.765   0.630  1.00  0.75           C  
ATOM     65  O   LEU A   6       5.641  -0.754   1.492  1.00  1.01           O  
ATOM     66  CB  LEU A   6       6.209  -2.814  -0.815  1.00  1.20           C  
ATOM     67  CG  LEU A   6       5.990  -2.056  -2.134  1.00  1.58           C  
ATOM     68  CD1 LEU A   6       7.241  -2.100  -3.019  1.00  1.64           C  
ATOM     69  CD2 LEU A   6       4.806  -2.683  -2.877  1.00  2.80           C  
ATOM     70  H   LEU A   6       6.434  -2.803   2.053  1.00  0.97           H  
ATOM     71  HA  LEU A   6       8.109  -1.937  -0.233  1.00  1.01           H  
ATOM     72  HB2 LEU A   6       6.639  -3.788  -1.045  1.00  1.33           H  
ATOM     73  HB3 LEU A   6       5.241  -2.975  -0.342  1.00  1.27           H  
ATOM     74  HG  LEU A   6       5.739  -1.015  -1.937  1.00  2.36           H  
ATOM     75 HD11 LEU A   6       8.071  -1.596  -2.527  1.00  2.23           H  
ATOM     76 HD12 LEU A   6       7.519  -3.135  -3.225  1.00  2.49           H  
ATOM     77 HD13 LEU A   6       7.039  -1.594  -3.963  1.00  2.44           H  
ATOM     78 HD21 LEU A   6       3.893  -2.554  -2.295  1.00  3.78           H  
ATOM     79 HD22 LEU A   6       4.673  -2.200  -3.846  1.00  3.25           H  
ATOM     80 HD23 LEU A   6       4.979  -3.748  -3.025  1.00  3.38           H  
ATOM     81  N   GLU A   7       6.989   0.341   0.053  1.00  0.89           N  
ATOM     82  CA  GLU A   7       6.445   1.664   0.297  1.00  0.78           C  
ATOM     83  C   GLU A   7       6.186   2.301  -1.055  1.00  0.75           C  
ATOM     84  O   GLU A   7       7.009   2.155  -1.957  1.00  0.95           O  
ATOM     85  CB  GLU A   7       7.426   2.522   1.099  1.00  0.75           C  
ATOM     86  CG  GLU A   7       7.905   1.818   2.374  1.00  0.89           C  
ATOM     87  CD  GLU A   7       8.862   2.692   3.159  1.00  1.19           C  
ATOM     88  OE1 GLU A   7       8.479   3.856   3.418  1.00  1.72           O  
ATOM     89  OE2 GLU A   7       9.978   2.202   3.433  1.00  2.48           O  
ATOM     90  H   GLU A   7       7.671   0.272  -0.690  1.00  1.39           H  
ATOM     91  HA  GLU A   7       5.509   1.595   0.842  1.00  0.87           H  
ATOM     92  HB2 GLU A   7       8.281   2.780   0.476  1.00  0.81           H  
ATOM     93  HB3 GLU A   7       6.919   3.448   1.376  1.00  0.85           H  
ATOM     94  HG2 GLU A   7       7.048   1.598   3.003  1.00  0.99           H  
ATOM     95  HG3 GLU A   7       8.412   0.883   2.134  1.00  1.19           H  
ATOM     96  N   LEU A   8       5.066   3.006  -1.193  1.00  0.74           N  
ATOM     97  CA  LEU A   8       4.737   3.732  -2.404  1.00  0.74           C  
ATOM     98  C   LEU A   8       4.023   5.026  -2.003  1.00  0.74           C  
ATOM     99  O   LEU A   8       3.383   5.088  -0.951  1.00  0.74           O  
ATOM    100  CB  LEU A   8       4.004   2.829  -3.426  1.00  0.81           C  
ATOM    101  CG  LEU A   8       2.758   2.046  -2.975  1.00  1.00           C  
ATOM    102  CD1 LEU A   8       3.016   0.927  -1.964  1.00  1.89           C  
ATOM    103  CD2 LEU A   8       1.638   2.960  -2.495  1.00  3.12           C  
ATOM    104  H   LEU A   8       4.423   3.096  -0.406  1.00  0.84           H  
ATOM    105  HA  LEU A   8       5.668   4.045  -2.879  1.00  0.79           H  
ATOM    106  HB2 LEU A   8       3.714   3.438  -4.283  1.00  1.13           H  
ATOM    107  HB3 LEU A   8       4.707   2.081  -3.806  1.00  0.85           H  
ATOM    108  HG  LEU A   8       2.396   1.533  -3.862  1.00  2.58           H  
ATOM    109 HD11 LEU A   8       2.142   0.277  -1.949  1.00  2.59           H  
ATOM    110 HD12 LEU A   8       3.881   0.341  -2.272  1.00  3.13           H  
ATOM    111 HD13 LEU A   8       3.172   1.317  -0.962  1.00  2.75           H  
ATOM    112 HD21 LEU A   8       1.869   3.317  -1.498  1.00  3.85           H  
ATOM    113 HD22 LEU A   8       1.543   3.806  -3.170  1.00  4.28           H  
ATOM    114 HD23 LEU A   8       0.698   2.413  -2.461  1.00  3.82           H  
ATOM    115  N   VAL A   9       4.203   6.081  -2.797  1.00  0.84           N  
ATOM    116  CA  VAL A   9       3.535   7.361  -2.614  1.00  0.83           C  
ATOM    117  C   VAL A   9       2.242   7.303  -3.413  1.00  0.86           C  
ATOM    118  O   VAL A   9       2.261   6.835  -4.548  1.00  0.96           O  
ATOM    119  CB  VAL A   9       4.475   8.512  -3.013  1.00  0.87           C  
ATOM    120  CG1 VAL A   9       3.741   9.785  -3.450  1.00  0.99           C  
ATOM    121  CG2 VAL A   9       5.347   8.843  -1.796  1.00  0.92           C  
ATOM    122  H   VAL A   9       4.683   5.940  -3.679  1.00  0.92           H  
ATOM    123  HA  VAL A   9       3.286   7.493  -1.569  1.00  0.82           H  
ATOM    124  HB  VAL A   9       5.110   8.191  -3.841  1.00  0.88           H  
ATOM    125 HG11 VAL A   9       4.471  10.569  -3.650  1.00  1.85           H  
ATOM    126 HG12 VAL A   9       3.173   9.608  -4.364  1.00  1.94           H  
ATOM    127 HG13 VAL A   9       3.066  10.118  -2.664  1.00  1.76           H  
ATOM    128 HG21 VAL A   9       5.868   7.948  -1.456  1.00  1.36           H  
ATOM    129 HG22 VAL A   9       6.080   9.607  -2.056  1.00  1.62           H  
ATOM    130 HG23 VAL A   9       4.716   9.216  -0.984  1.00  1.85           H  
ATOM    131  N   VAL A  10       1.129   7.722  -2.807  1.00  0.87           N  
ATOM    132  CA  VAL A  10      -0.210   7.505  -3.335  1.00  0.81           C  
ATOM    133  C   VAL A  10      -0.928   8.846  -3.450  1.00  0.95           C  
ATOM    134  O   VAL A  10      -1.641   9.270  -2.544  1.00  1.47           O  
ATOM    135  CB  VAL A  10      -1.005   6.476  -2.501  1.00  0.82           C  
ATOM    136  CG1 VAL A  10      -1.442   5.296  -3.365  1.00  1.57           C  
ATOM    137  CG2 VAL A  10      -0.226   5.905  -1.316  1.00  1.06           C  
ATOM    138  H   VAL A  10       1.219   8.186  -1.906  1.00  0.90           H  
ATOM    139  HA  VAL A  10      -0.140   7.099  -4.337  1.00  0.79           H  
ATOM    140  HB  VAL A  10      -1.925   6.917  -2.123  1.00  1.60           H  
ATOM    141 HG11 VAL A  10      -2.191   4.736  -2.808  1.00  2.27           H  
ATOM    142 HG12 VAL A  10      -1.872   5.642  -4.303  1.00  2.64           H  
ATOM    143 HG13 VAL A  10      -0.595   4.653  -3.581  1.00  1.82           H  
ATOM    144 HG21 VAL A  10       0.671   5.409  -1.677  1.00  2.20           H  
ATOM    145 HG22 VAL A  10       0.045   6.702  -0.628  1.00  2.08           H  
ATOM    146 HG23 VAL A  10      -0.849   5.181  -0.795  1.00  1.72           H  
ATOM    147  N   ARG A  11      -0.768   9.527  -4.579  1.00  0.83           N  
ATOM    148  CA  ARG A  11      -1.575  10.716  -4.825  1.00  1.00           C  
ATOM    149  C   ARG A  11      -3.053  10.299  -4.889  1.00  0.89           C  
ATOM    150  O   ARG A  11      -3.366   9.144  -5.186  1.00  0.84           O  
ATOM    151  CB  ARG A  11      -1.103  11.461  -6.080  1.00  1.26           C  
ATOM    152  CG  ARG A  11       0.279  12.107  -5.924  1.00  1.29           C  
ATOM    153  CD  ARG A  11       0.226  13.400  -5.099  1.00  2.13           C  
ATOM    154  NE  ARG A  11       1.495  14.140  -5.186  1.00  3.00           N  
ATOM    155  CZ  ARG A  11       2.618  13.872  -4.497  1.00  4.13           C  
ATOM    156  NH1 ARG A  11       2.644  12.894  -3.587  1.00  5.08           N  
ATOM    157  NH2 ARG A  11       3.721  14.594  -4.726  1.00  5.14           N  
ATOM    158  H   ARG A  11      -0.257   9.087  -5.331  1.00  0.97           H  
ATOM    159  HA  ARG A  11      -1.462  11.390  -3.977  1.00  1.14           H  
ATOM    160  HB2 ARG A  11      -1.040  10.761  -6.905  1.00  1.74           H  
ATOM    161  HB3 ARG A  11      -1.833  12.224  -6.353  1.00  1.83           H  
ATOM    162  HG2 ARG A  11       0.976  11.393  -5.483  1.00  1.80           H  
ATOM    163  HG3 ARG A  11       0.630  12.354  -6.928  1.00  2.33           H  
ATOM    164  HD2 ARG A  11      -0.552  14.040  -5.520  1.00  2.80           H  
ATOM    165  HD3 ARG A  11      -0.042  13.200  -4.062  1.00  2.90           H  
ATOM    166  HE  ARG A  11       1.507  14.895  -5.858  1.00  3.60           H  
ATOM    167 HH11 ARG A  11       1.797  12.365  -3.372  1.00  4.91           H  
ATOM    168 HH12 ARG A  11       3.474  12.669  -3.065  1.00  6.40           H  
ATOM    169 HH21 ARG A  11       3.718  15.331  -5.416  1.00  5.30           H  
ATOM    170 HH22 ARG A  11       4.576  14.416  -4.222  1.00  6.21           H  
ATOM    171  N   GLY A  12      -3.942  11.224  -4.509  1.00  0.98           N  
ATOM    172  CA  GLY A  12      -5.384  11.014  -4.504  1.00  0.98           C  
ATOM    173  C   GLY A  12      -5.972  10.765  -3.110  1.00  0.82           C  
ATOM    174  O   GLY A  12      -7.193  10.674  -2.988  1.00  0.96           O  
ATOM    175  H   GLY A  12      -3.607  12.149  -4.293  1.00  1.19           H  
ATOM    176  HA2 GLY A  12      -5.851  11.912  -4.908  1.00  1.09           H  
ATOM    177  HA3 GLY A  12      -5.656  10.182  -5.154  1.00  1.12           H  
ATOM    178  N   MET A  13      -5.157  10.666  -2.049  1.00  0.90           N  
ATOM    179  CA  MET A  13      -5.632  10.359  -0.694  1.00  0.82           C  
ATOM    180  C   MET A  13      -6.327  11.568  -0.030  1.00  1.00           C  
ATOM    181  O   MET A  13      -6.014  11.936   1.101  1.00  1.87           O  
ATOM    182  CB  MET A  13      -4.461   9.874   0.178  1.00  1.03           C  
ATOM    183  CG  MET A  13      -3.814   8.570  -0.298  1.00  1.37           C  
ATOM    184  SD  MET A  13      -2.132   8.295   0.332  1.00  1.95           S  
ATOM    185  CE  MET A  13      -2.411   7.932   2.072  1.00  1.23           C  
ATOM    186  H   MET A  13      -4.162  10.732  -2.200  1.00  1.17           H  
ATOM    187  HA  MET A  13      -6.341   9.539  -0.768  1.00  0.83           H  
ATOM    188  HB2 MET A  13      -3.707  10.653   0.179  1.00  1.51           H  
ATOM    189  HB3 MET A  13      -4.797   9.719   1.205  1.00  1.26           H  
ATOM    190  HG2 MET A  13      -4.444   7.727  -0.021  1.00  1.64           H  
ATOM    191  HG3 MET A  13      -3.743   8.585  -1.383  1.00  2.03           H  
ATOM    192  HE1 MET A  13      -1.436   7.749   2.523  1.00  1.91           H  
ATOM    193  HE2 MET A  13      -2.895   8.778   2.553  1.00  2.26           H  
ATOM    194  HE3 MET A  13      -3.031   7.044   2.164  1.00  2.27           H  
ATOM    195  N   THR A  14      -7.271  12.212  -0.719  1.00  1.31           N  
ATOM    196  CA  THR A  14      -7.767  13.539  -0.366  1.00  1.54           C  
ATOM    197  C   THR A  14      -8.850  13.516   0.726  1.00  1.78           C  
ATOM    198  O   THR A  14      -9.777  14.325   0.680  1.00  3.02           O  
ATOM    199  CB  THR A  14      -8.214  14.264  -1.653  1.00  2.03           C  
ATOM    200  OG1 THR A  14      -8.590  15.594  -1.366  1.00  2.68           O  
ATOM    201  CG2 THR A  14      -9.373  13.570  -2.383  1.00  2.13           C  
ATOM    202  H   THR A  14      -7.559  11.805  -1.599  1.00  1.94           H  
ATOM    203  HA  THR A  14      -6.933  14.116   0.037  1.00  1.51           H  
ATOM    204  HB  THR A  14      -7.365  14.307  -2.337  1.00  2.42           H  
ATOM    205  HG1 THR A  14      -9.268  15.561  -0.677  1.00  2.75           H  
ATOM    206 HG21 THR A  14      -9.635  14.155  -3.266  1.00  3.12           H  
ATOM    207 HG22 THR A  14      -9.089  12.570  -2.708  1.00  2.51           H  
ATOM    208 HG23 THR A  14     -10.251  13.500  -1.741  1.00  2.03           H  
ATOM    209  N   CYS A  15      -8.741  12.631   1.722  1.00  1.22           N  
ATOM    210  CA  CYS A  15      -9.691  12.539   2.832  1.00  1.52           C  
ATOM    211  C   CYS A  15      -9.163  11.536   3.855  1.00  1.26           C  
ATOM    212  O   CYS A  15      -8.606  10.520   3.451  1.00  1.85           O  
ATOM    213  CB  CYS A  15     -11.069  12.085   2.329  1.00  2.16           C  
ATOM    214  SG  CYS A  15     -12.145  11.787   3.752  1.00  3.10           S  
ATOM    215  H   CYS A  15      -7.919  12.033   1.749  1.00  1.50           H  
ATOM    216  HA  CYS A  15      -9.787  13.519   3.302  1.00  1.86           H  
ATOM    217  HB2 CYS A  15     -11.532  12.847   1.704  1.00  2.32           H  
ATOM    218  HB3 CYS A  15     -10.979  11.159   1.764  1.00  2.76           H  
ATOM    219  HG  CYS A  15     -13.208  11.363   3.061  1.00  4.04           H  
ATOM    220  N   ALA A  16      -9.347  11.795   5.156  1.00  1.05           N  
ATOM    221  CA  ALA A  16      -8.945  10.902   6.243  1.00  1.14           C  
ATOM    222  C   ALA A  16      -9.243   9.432   5.933  1.00  1.13           C  
ATOM    223  O   ALA A  16      -8.360   8.583   6.040  1.00  2.01           O  
ATOM    224  CB  ALA A  16      -9.646  11.325   7.538  1.00  1.34           C  
ATOM    225  H   ALA A  16      -9.820  12.649   5.408  1.00  1.44           H  
ATOM    226  HA  ALA A  16      -7.870  11.007   6.390  1.00  1.37           H  
ATOM    227  HB1 ALA A  16      -9.333  10.668   8.349  1.00  1.85           H  
ATOM    228  HB2 ALA A  16      -9.379  12.352   7.788  1.00  2.55           H  
ATOM    229  HB3 ALA A  16     -10.728  11.252   7.421  1.00  1.92           H  
ATOM    230  N   SER A  17     -10.477   9.134   5.513  1.00  0.79           N  
ATOM    231  CA  SER A  17     -10.932   7.802   5.141  1.00  0.72           C  
ATOM    232  C   SER A  17      -9.948   7.072   4.224  1.00  0.69           C  
ATOM    233  O   SER A  17      -9.806   5.857   4.322  1.00  0.66           O  
ATOM    234  CB  SER A  17     -12.292   7.941   4.461  1.00  0.73           C  
ATOM    235  OG  SER A  17     -13.097   8.827   5.219  1.00  1.54           O  
ATOM    236  H   SER A  17     -11.179   9.860   5.453  1.00  1.30           H  
ATOM    237  HA  SER A  17     -11.066   7.206   6.048  1.00  0.88           H  
ATOM    238  HB2 SER A  17     -12.164   8.345   3.454  1.00  1.21           H  
ATOM    239  HB3 SER A  17     -12.753   6.955   4.390  1.00  1.11           H  
ATOM    240  HG  SER A  17     -14.003   8.790   4.897  1.00  1.94           H  
ATOM    241  N   CYS A  18      -9.258   7.800   3.339  1.00  0.77           N  
ATOM    242  CA  CYS A  18      -8.259   7.238   2.436  1.00  0.78           C  
ATOM    243  C   CYS A  18      -7.289   6.338   3.187  1.00  0.69           C  
ATOM    244  O   CYS A  18      -6.892   5.314   2.643  1.00  0.77           O  
ATOM    245  CB  CYS A  18      -7.508   8.322   1.659  1.00  0.87           C  
ATOM    246  SG  CYS A  18      -8.667   9.227   0.601  1.00  1.02           S  
ATOM    247  H   CYS A  18      -9.325   8.808   3.397  1.00  0.91           H  
ATOM    248  HA  CYS A  18      -8.749   6.618   1.690  1.00  0.81           H  
ATOM    249  HB2 CYS A  18      -6.987   9.002   2.332  1.00  0.98           H  
ATOM    250  HB3 CYS A  18      -6.773   7.838   1.017  1.00  0.80           H  
ATOM    251  HG  CYS A  18      -9.333   9.815   1.597  1.00  2.17           H  
ATOM    252  N   VAL A  19      -6.955   6.674   4.439  1.00  0.58           N  
ATOM    253  CA  VAL A  19      -6.142   5.819   5.285  1.00  0.51           C  
ATOM    254  C   VAL A  19      -6.688   4.387   5.267  1.00  0.41           C  
ATOM    255  O   VAL A  19      -6.107   3.506   4.630  1.00  0.46           O  
ATOM    256  CB  VAL A  19      -6.013   6.419   6.698  1.00  0.64           C  
ATOM    257  CG1 VAL A  19      -5.248   5.492   7.651  1.00  0.81           C  
ATOM    258  CG2 VAL A  19      -5.262   7.758   6.642  1.00  0.88           C  
ATOM    259  H   VAL A  19      -7.367   7.497   4.865  1.00  0.62           H  
ATOM    260  HA  VAL A  19      -5.157   5.807   4.838  1.00  0.61           H  
ATOM    261  HB  VAL A  19      -7.008   6.587   7.115  1.00  0.58           H  
ATOM    262 HG11 VAL A  19      -5.767   4.542   7.773  1.00  2.01           H  
ATOM    263 HG12 VAL A  19      -4.245   5.304   7.268  1.00  1.34           H  
ATOM    264 HG13 VAL A  19      -5.166   5.963   8.630  1.00  1.91           H  
ATOM    265 HG21 VAL A  19      -5.764   8.464   5.983  1.00  1.35           H  
ATOM    266 HG22 VAL A  19      -5.215   8.193   7.641  1.00  2.19           H  
ATOM    267 HG23 VAL A  19      -4.246   7.600   6.278  1.00  1.82           H  
ATOM    268  N   HIS A  20      -7.829   4.145   5.920  1.00  0.48           N  
ATOM    269  CA  HIS A  20      -8.360   2.793   6.027  1.00  0.62           C  
ATOM    270  C   HIS A  20      -8.781   2.253   4.655  1.00  0.65           C  
ATOM    271  O   HIS A  20      -8.723   1.045   4.437  1.00  0.86           O  
ATOM    272  CB  HIS A  20      -9.431   2.687   7.130  1.00  0.81           C  
ATOM    273  CG  HIS A  20     -10.856   2.523   6.663  1.00  0.78           C  
ATOM    274  ND1 HIS A  20     -11.729   1.526   7.037  1.00  1.29           N  
ATOM    275  CD2 HIS A  20     -11.533   3.365   5.827  1.00  0.60           C  
ATOM    276  CE1 HIS A  20     -12.901   1.774   6.429  1.00  1.25           C  
ATOM    277  NE2 HIS A  20     -12.831   2.881   5.674  1.00  0.88           N  
ATOM    278  H   HIS A  20      -8.330   4.909   6.349  1.00  0.56           H  
ATOM    279  HA  HIS A  20      -7.531   2.172   6.366  1.00  0.75           H  
ATOM    280  HB2 HIS A  20      -9.194   1.814   7.738  1.00  1.15           H  
ATOM    281  HB3 HIS A  20      -9.377   3.556   7.786  1.00  0.92           H  
ATOM    282  HD1 HIS A  20     -11.536   0.756   7.661  1.00  1.72           H  
ATOM    283  HD2 HIS A  20     -11.121   4.235   5.359  1.00  0.74           H  
ATOM    284  HE1 HIS A  20     -13.790   1.178   6.541  1.00  1.62           H  
ATOM    285  N   LYS A  21      -9.165   3.135   3.721  1.00  0.57           N  
ATOM    286  CA  LYS A  21      -9.465   2.760   2.342  1.00  0.80           C  
ATOM    287  C   LYS A  21      -8.336   1.904   1.774  1.00  0.83           C  
ATOM    288  O   LYS A  21      -8.597   0.906   1.108  1.00  1.16           O  
ATOM    289  CB  LYS A  21      -9.685   4.011   1.476  1.00  0.92           C  
ATOM    290  CG  LYS A  21     -10.837   3.918   0.465  1.00  1.24           C  
ATOM    291  CD  LYS A  21     -10.591   2.870  -0.629  1.00  1.43           C  
ATOM    292  CE  LYS A  21     -11.667   2.908  -1.728  1.00  1.76           C  
ATOM    293  NZ  LYS A  21     -11.546   4.080  -2.622  1.00  3.43           N  
ATOM    294  H   LYS A  21      -9.215   4.117   3.975  1.00  0.47           H  
ATOM    295  HA  LYS A  21     -10.376   2.168   2.352  1.00  0.96           H  
ATOM    296  HB2 LYS A  21      -9.941   4.828   2.135  1.00  0.87           H  
ATOM    297  HB3 LYS A  21      -8.762   4.280   0.963  1.00  0.94           H  
ATOM    298  HG2 LYS A  21     -11.758   3.682   1.003  1.00  1.37           H  
ATOM    299  HG3 LYS A  21     -10.946   4.906   0.019  1.00  1.50           H  
ATOM    300  HD2 LYS A  21      -9.601   3.009  -1.064  1.00  1.50           H  
ATOM    301  HD3 LYS A  21     -10.619   1.882  -0.165  1.00  1.55           H  
ATOM    302  HE2 LYS A  21     -11.574   2.008  -2.339  1.00  1.88           H  
ATOM    303  HE3 LYS A  21     -12.655   2.900  -1.263  1.00  2.00           H  
ATOM    304  HZ1 LYS A  21     -10.705   4.010  -3.193  1.00  4.15           H  
ATOM    305  HZ2 LYS A  21     -12.320   4.099  -3.272  1.00  3.90           H  
ATOM    306  HZ3 LYS A  21     -11.525   4.948  -2.109  1.00  4.31           H  
ATOM    307  N   ILE A  22      -7.089   2.294   2.046  1.00  0.56           N  
ATOM    308  CA  ILE A  22      -5.932   1.521   1.639  1.00  0.48           C  
ATOM    309  C   ILE A  22      -5.704   0.424   2.679  1.00  0.43           C  
ATOM    310  O   ILE A  22      -5.770  -0.766   2.370  1.00  0.44           O  
ATOM    311  CB  ILE A  22      -4.706   2.440   1.460  1.00  0.50           C  
ATOM    312  CG1 ILE A  22      -5.017   3.574   0.475  1.00  0.52           C  
ATOM    313  CG2 ILE A  22      -3.552   1.605   0.919  1.00  0.56           C  
ATOM    314  CD1 ILE A  22      -3.866   4.530   0.150  1.00  0.75           C  
ATOM    315  H   ILE A  22      -6.943   3.095   2.657  1.00  0.50           H  
ATOM    316  HA  ILE A  22      -6.134   1.045   0.678  1.00  0.49           H  
ATOM    317  HB  ILE A  22      -4.427   2.876   2.417  1.00  0.58           H  
ATOM    318 HG12 ILE A  22      -5.390   3.138  -0.447  1.00  0.47           H  
ATOM    319 HG13 ILE A  22      -5.784   4.186   0.928  1.00  0.76           H  
ATOM    320 HG21 ILE A  22      -3.881   1.106   0.010  1.00  1.38           H  
ATOM    321 HG22 ILE A  22      -2.698   2.235   0.694  1.00  1.44           H  
ATOM    322 HG23 ILE A  22      -3.259   0.874   1.668  1.00  1.30           H  
ATOM    323 HD11 ILE A  22      -3.125   4.055  -0.489  1.00  2.08           H  
ATOM    324 HD12 ILE A  22      -4.267   5.391  -0.385  1.00  1.55           H  
ATOM    325 HD13 ILE A  22      -3.404   4.876   1.073  1.00  1.70           H  
ATOM    326  N   GLU A  23      -5.440   0.847   3.917  1.00  0.46           N  
ATOM    327  CA  GLU A  23      -4.987   0.008   5.015  1.00  0.54           C  
ATOM    328  C   GLU A  23      -5.900  -1.208   5.197  1.00  0.52           C  
ATOM    329  O   GLU A  23      -5.472  -2.353   5.042  1.00  0.52           O  
ATOM    330  CB  GLU A  23      -4.918   0.876   6.288  1.00  0.70           C  
ATOM    331  CG  GLU A  23      -3.618   0.706   7.071  1.00  0.97           C  
ATOM    332  CD  GLU A  23      -3.485   1.844   8.070  1.00  2.12           C  
ATOM    333  OE1 GLU A  23      -4.059   1.711   9.169  1.00  2.79           O  
ATOM    334  OE2 GLU A  23      -2.833   2.842   7.687  1.00  3.35           O  
ATOM    335  H   GLU A  23      -5.492   1.847   4.083  1.00  0.50           H  
ATOM    336  HA  GLU A  23      -3.987  -0.345   4.762  1.00  0.55           H  
ATOM    337  HB2 GLU A  23      -4.948   1.931   6.022  1.00  0.86           H  
ATOM    338  HB3 GLU A  23      -5.759   0.690   6.958  1.00  0.78           H  
ATOM    339  HG2 GLU A  23      -3.607  -0.251   7.594  1.00  0.93           H  
ATOM    340  HG3 GLU A  23      -2.767   0.759   6.393  1.00  1.81           H  
ATOM    341  N   SER A  24      -7.173  -0.936   5.494  1.00  0.61           N  
ATOM    342  CA  SER A  24      -8.159  -1.949   5.841  1.00  0.76           C  
ATOM    343  C   SER A  24      -8.342  -2.897   4.658  1.00  0.72           C  
ATOM    344  O   SER A  24      -8.341  -4.121   4.808  1.00  0.87           O  
ATOM    345  CB  SER A  24      -9.476  -1.275   6.252  1.00  0.94           C  
ATOM    346  OG  SER A  24     -10.357  -2.190   6.870  1.00  1.45           O  
ATOM    347  H   SER A  24      -7.479   0.025   5.388  1.00  0.58           H  
ATOM    348  HA  SER A  24      -7.784  -2.494   6.705  1.00  0.86           H  
ATOM    349  HB2 SER A  24      -9.260  -0.478   6.963  1.00  1.56           H  
ATOM    350  HB3 SER A  24      -9.977  -0.852   5.381  1.00  1.23           H  
ATOM    351  HG  SER A  24      -9.892  -2.654   7.574  1.00  2.25           H  
ATOM    352  N   SER A  25      -8.466  -2.316   3.462  1.00  0.64           N  
ATOM    353  CA  SER A  25      -8.613  -3.086   2.240  1.00  0.71           C  
ATOM    354  C   SER A  25      -7.413  -4.002   2.014  1.00  0.67           C  
ATOM    355  O   SER A  25      -7.582  -5.106   1.498  1.00  0.90           O  
ATOM    356  CB  SER A  25      -8.827  -2.157   1.047  1.00  0.71           C  
ATOM    357  OG  SER A  25      -9.131  -2.927  -0.102  1.00  0.86           O  
ATOM    358  H   SER A  25      -8.410  -1.307   3.408  1.00  0.63           H  
ATOM    359  HA  SER A  25      -9.505  -3.708   2.344  1.00  0.85           H  
ATOM    360  HB2 SER A  25      -9.663  -1.496   1.264  1.00  0.74           H  
ATOM    361  HB3 SER A  25      -7.935  -1.549   0.880  1.00  0.68           H  
ATOM    362  HG  SER A  25      -8.311  -3.144  -0.555  1.00  1.03           H  
ATOM    363  N   LEU A  26      -6.201  -3.558   2.346  1.00  0.48           N  
ATOM    364  CA  LEU A  26      -5.019  -4.385   2.170  1.00  0.46           C  
ATOM    365  C   LEU A  26      -4.909  -5.477   3.225  1.00  0.46           C  
ATOM    366  O   LEU A  26      -4.487  -6.581   2.879  1.00  0.54           O  
ATOM    367  CB  LEU A  26      -3.748  -3.545   2.075  1.00  0.53           C  
ATOM    368  CG  LEU A  26      -3.453  -3.290   0.594  1.00  0.87           C  
ATOM    369  CD1 LEU A  26      -2.571  -2.060   0.439  1.00  1.66           C  
ATOM    370  CD2 LEU A  26      -2.756  -4.494  -0.055  1.00  2.34           C  
ATOM    371  H   LEU A  26      -6.092  -2.617   2.714  1.00  0.44           H  
ATOM    372  HA  LEU A  26      -5.121  -4.891   1.217  1.00  0.61           H  
ATOM    373  HB2 LEU A  26      -3.887  -2.610   2.618  1.00  0.61           H  
ATOM    374  HB3 LEU A  26      -2.909  -4.093   2.505  1.00  0.58           H  
ATOM    375  HG  LEU A  26      -4.394  -3.096   0.081  1.00  2.12           H  
ATOM    376 HD11 LEU A  26      -2.378  -1.907  -0.619  1.00  2.30           H  
ATOM    377 HD12 LEU A  26      -3.104  -1.202   0.838  1.00  2.74           H  
ATOM    378 HD13 LEU A  26      -1.634  -2.196   0.975  1.00  2.35           H  
ATOM    379 HD21 LEU A  26      -2.714  -4.348  -1.133  1.00  2.93           H  
ATOM    380 HD22 LEU A  26      -1.744  -4.596   0.339  1.00  3.21           H  
ATOM    381 HD23 LEU A  26      -3.294  -5.418   0.143  1.00  3.37           H  
ATOM    382  N   THR A  27      -5.284  -5.200   4.480  1.00  0.47           N  
ATOM    383  CA  THR A  27      -5.250  -6.187   5.555  1.00  0.57           C  
ATOM    384  C   THR A  27      -6.230  -7.338   5.284  1.00  0.71           C  
ATOM    385  O   THR A  27      -7.318  -7.386   5.851  1.00  1.68           O  
ATOM    386  CB  THR A  27      -5.512  -5.506   6.906  1.00  0.66           C  
ATOM    387  OG1 THR A  27      -6.591  -4.605   6.805  1.00  0.77           O  
ATOM    388  CG2 THR A  27      -4.283  -4.716   7.363  1.00  0.71           C  
ATOM    389  H   THR A  27      -5.588  -4.257   4.723  1.00  0.45           H  
ATOM    390  HA  THR A  27      -4.246  -6.605   5.592  1.00  0.59           H  
ATOM    391  HB  THR A  27      -5.739  -6.264   7.658  1.00  0.77           H  
ATOM    392  HG1 THR A  27      -7.257  -4.955   6.196  1.00  1.19           H  
ATOM    393 HG21 THR A  27      -4.031  -3.956   6.624  1.00  1.70           H  
ATOM    394 HG22 THR A  27      -4.500  -4.227   8.313  1.00  1.80           H  
ATOM    395 HG23 THR A  27      -3.432  -5.386   7.495  1.00  1.68           H  
ATOM    396  N   LYS A  28      -5.821  -8.245   4.394  1.00  1.19           N  
ATOM    397  CA  LYS A  28      -6.555  -9.379   3.842  1.00  1.31           C  
ATOM    398  C   LYS A  28      -5.813  -9.989   2.643  1.00  1.11           C  
ATOM    399  O   LYS A  28      -5.940 -11.188   2.407  1.00  1.37           O  
ATOM    400  CB  LYS A  28      -8.001  -9.033   3.446  1.00  1.48           C  
ATOM    401  CG  LYS A  28      -8.180  -7.691   2.725  1.00  1.39           C  
ATOM    402  CD  LYS A  28      -9.446  -7.688   1.845  1.00  1.63           C  
ATOM    403  CE  LYS A  28      -9.111  -7.980   0.373  1.00  1.88           C  
ATOM    404  NZ  LYS A  28      -8.612  -6.772  -0.319  1.00  3.30           N  
ATOM    405  H   LYS A  28      -4.901  -8.059   4.013  1.00  2.02           H  
ATOM    406  HA  LYS A  28      -6.600 -10.151   4.612  1.00  1.65           H  
ATOM    407  HB2 LYS A  28      -8.354  -9.838   2.800  1.00  2.03           H  
ATOM    408  HB3 LYS A  28      -8.623  -9.027   4.342  1.00  2.19           H  
ATOM    409  HG2 LYS A  28      -8.278  -6.905   3.477  1.00  2.18           H  
ATOM    410  HG3 LYS A  28      -7.295  -7.481   2.131  1.00  1.62           H  
ATOM    411  HD2 LYS A  28     -10.144  -8.437   2.222  1.00  2.49           H  
ATOM    412  HD3 LYS A  28      -9.939  -6.715   1.928  1.00  2.41           H  
ATOM    413  HE2 LYS A  28      -8.358  -8.769   0.328  1.00  2.82           H  
ATOM    414  HE3 LYS A  28     -10.005  -8.332  -0.146  1.00  1.87           H  
ATOM    415  HZ1 LYS A  28      -8.082  -6.207   0.338  1.00  4.16           H  
ATOM    416  HZ2 LYS A  28      -7.968  -7.000  -1.079  1.00  4.05           H  
ATOM    417  HZ3 LYS A  28      -9.369  -6.204  -0.669  1.00  3.72           H  
ATOM    418  N   HIS A  29      -5.070  -9.187   1.864  1.00  0.83           N  
ATOM    419  CA  HIS A  29      -4.285  -9.700   0.745  1.00  0.95           C  
ATOM    420  C   HIS A  29      -3.380 -10.847   1.217  1.00  1.07           C  
ATOM    421  O   HIS A  29      -2.587 -10.681   2.144  1.00  1.82           O  
ATOM    422  CB  HIS A  29      -3.519  -8.551   0.066  1.00  1.10           C  
ATOM    423  CG  HIS A  29      -4.395  -7.800  -0.907  1.00  0.79           C  
ATOM    424  ND1 HIS A  29      -4.401  -7.956  -2.276  1.00  1.41           N  
ATOM    425  CD2 HIS A  29      -5.536  -7.124  -0.575  1.00  0.81           C  
ATOM    426  CE1 HIS A  29      -5.547  -7.430  -2.740  1.00  1.96           C  
ATOM    427  NE2 HIS A  29      -6.292  -6.927  -1.734  1.00  1.76           N  
ATOM    428  H   HIS A  29      -4.986  -8.198   2.074  1.00  0.67           H  
ATOM    429  HA  HIS A  29      -4.983 -10.110   0.012  1.00  1.11           H  
ATOM    430  HB2 HIS A  29      -3.121  -7.866   0.815  1.00  1.62           H  
ATOM    431  HB3 HIS A  29      -2.680  -8.954  -0.495  1.00  1.72           H  
ATOM    432  HD1 HIS A  29      -3.647  -8.326  -2.860  1.00  1.73           H  
ATOM    433  HD2 HIS A  29      -5.857  -6.863   0.419  1.00  0.79           H  
ATOM    434  HE1 HIS A  29      -5.836  -7.429  -3.780  1.00  2.69           H  
ATOM    435  N   ARG A  30      -3.551 -12.034   0.622  1.00  1.40           N  
ATOM    436  CA  ARG A  30      -2.985 -13.281   1.121  1.00  1.56           C  
ATOM    437  C   ARG A  30      -1.468 -13.318   0.931  1.00  1.75           C  
ATOM    438  O   ARG A  30      -0.965 -13.939  -0.002  1.00  3.15           O  
ATOM    439  CB  ARG A  30      -3.660 -14.480   0.444  1.00  1.91           C  
ATOM    440  CG  ARG A  30      -5.150 -14.572   0.807  1.00  2.78           C  
ATOM    441  CD  ARG A  30      -5.762 -15.877   0.283  1.00  3.33           C  
ATOM    442  NE  ARG A  30      -5.165 -17.050   0.943  1.00  3.33           N  
ATOM    443  CZ  ARG A  30      -5.376 -18.328   0.594  1.00  4.13           C  
ATOM    444  NH1 ARG A  30      -6.222 -18.615  -0.402  1.00  4.93           N  
ATOM    445  NH2 ARG A  30      -4.742 -19.313   1.242  1.00  4.78           N  
ATOM    446  H   ARG A  30      -4.201 -12.092  -0.146  1.00  2.08           H  
ATOM    447  HA  ARG A  30      -3.189 -13.352   2.192  1.00  1.61           H  
ATOM    448  HB2 ARG A  30      -3.546 -14.406  -0.639  1.00  2.60           H  
ATOM    449  HB3 ARG A  30      -3.145 -15.380   0.781  1.00  2.08           H  
ATOM    450  HG2 ARG A  30      -5.272 -14.522   1.891  1.00  3.16           H  
ATOM    451  HG3 ARG A  30      -5.683 -13.727   0.367  1.00  3.62           H  
ATOM    452  HD2 ARG A  30      -6.836 -15.854   0.485  1.00  3.95           H  
ATOM    453  HD3 ARG A  30      -5.600 -15.918  -0.796  1.00  4.02           H  
ATOM    454  HE  ARG A  30      -4.539 -16.850   1.712  1.00  3.35           H  
ATOM    455 HH11 ARG A  30      -6.698 -17.861  -0.874  1.00  5.14           H  
ATOM    456 HH12 ARG A  30      -6.399 -19.563  -0.697  1.00  5.70           H  
ATOM    457 HH21 ARG A  30      -4.094 -19.103   1.988  1.00  4.96           H  
ATOM    458 HH22 ARG A  30      -4.883 -20.281   0.995  1.00  5.50           H  
ATOM    459  N   GLY A  31      -0.757 -12.656   1.839  1.00  0.79           N  
ATOM    460  CA  GLY A  31       0.689 -12.516   1.823  1.00  0.90           C  
ATOM    461  C   GLY A  31       1.112 -11.197   2.467  1.00  0.87           C  
ATOM    462  O   GLY A  31       2.268 -11.042   2.837  1.00  1.20           O  
ATOM    463  H   GLY A  31      -1.278 -12.137   2.537  1.00  1.25           H  
ATOM    464  HA2 GLY A  31       1.128 -13.336   2.391  1.00  1.02           H  
ATOM    465  HA3 GLY A  31       1.071 -12.553   0.804  1.00  1.14           H  
ATOM    466  N   ILE A  32       0.192 -10.238   2.626  1.00  0.83           N  
ATOM    467  CA  ILE A  32       0.376  -9.106   3.508  1.00  0.72           C  
ATOM    468  C   ILE A  32       0.564  -9.652   4.936  1.00  0.97           C  
ATOM    469  O   ILE A  32      -0.030 -10.674   5.282  1.00  1.58           O  
ATOM    470  CB  ILE A  32      -0.866  -8.190   3.348  1.00  0.88           C  
ATOM    471  CG1 ILE A  32      -0.533  -6.724   3.060  1.00  0.83           C  
ATOM    472  CG2 ILE A  32      -1.805  -8.297   4.549  1.00  1.82           C  
ATOM    473  CD1 ILE A  32      -0.161  -5.996   4.336  1.00  1.43           C  
ATOM    474  H   ILE A  32      -0.761 -10.372   2.321  1.00  1.07           H  
ATOM    475  HA  ILE A  32       1.267  -8.566   3.204  1.00  0.70           H  
ATOM    476  HB  ILE A  32      -1.426  -8.496   2.466  1.00  1.64           H  
ATOM    477 HG12 ILE A  32       0.291  -6.661   2.351  1.00  1.63           H  
ATOM    478 HG13 ILE A  32      -1.407  -6.226   2.633  1.00  1.09           H  
ATOM    479 HG21 ILE A  32      -2.161  -9.321   4.642  1.00  2.62           H  
ATOM    480 HG22 ILE A  32      -1.280  -8.009   5.462  1.00  2.74           H  
ATOM    481 HG23 ILE A  32      -2.646  -7.632   4.392  1.00  2.35           H  
ATOM    482 HD11 ILE A  32      -1.059  -5.716   4.884  1.00  2.18           H  
ATOM    483 HD12 ILE A  32       0.433  -6.664   4.942  1.00  2.25           H  
ATOM    484 HD13 ILE A  32       0.416  -5.112   4.088  1.00  2.26           H  
ATOM    485  N   LEU A  33       1.338  -8.955   5.772  1.00  0.71           N  
ATOM    486  CA  LEU A  33       1.403  -9.195   7.212  1.00  0.93           C  
ATOM    487  C   LEU A  33       1.039  -7.945   8.030  1.00  0.88           C  
ATOM    488  O   LEU A  33       0.494  -8.083   9.121  1.00  1.09           O  
ATOM    489  CB  LEU A  33       2.741  -9.848   7.602  1.00  1.24           C  
ATOM    490  CG  LEU A  33       3.967  -8.927   7.505  1.00  1.68           C  
ATOM    491  CD1 LEU A  33       4.316  -8.319   8.870  1.00  2.66           C  
ATOM    492  CD2 LEU A  33       5.179  -9.701   6.974  1.00  2.48           C  
ATOM    493  H   LEU A  33       1.849  -8.171   5.390  1.00  0.65           H  
ATOM    494  HA  LEU A  33       0.641  -9.930   7.477  1.00  1.08           H  
ATOM    495  HB2 LEU A  33       2.662 -10.236   8.618  1.00  2.18           H  
ATOM    496  HB3 LEU A  33       2.882 -10.702   6.938  1.00  2.39           H  
ATOM    497  HG  LEU A  33       3.755  -8.125   6.807  1.00  2.34           H  
ATOM    498 HD11 LEU A  33       4.561  -9.111   9.579  1.00  2.95           H  
ATOM    499 HD12 LEU A  33       5.178  -7.660   8.771  1.00  3.60           H  
ATOM    500 HD13 LEU A  33       3.477  -7.744   9.258  1.00  3.51           H  
ATOM    501 HD21 LEU A  33       4.960 -10.104   5.984  1.00  3.03           H  
ATOM    502 HD22 LEU A  33       6.040  -9.037   6.895  1.00  3.59           H  
ATOM    503 HD23 LEU A  33       5.423 -10.525   7.645  1.00  2.72           H  
ATOM    504  N   TYR A  34       1.295  -6.727   7.527  1.00  0.68           N  
ATOM    505  CA  TYR A  34       0.883  -5.490   8.191  1.00  0.65           C  
ATOM    506  C   TYR A  34       0.860  -4.355   7.167  1.00  0.54           C  
ATOM    507  O   TYR A  34       1.589  -4.424   6.185  1.00  0.66           O  
ATOM    508  CB  TYR A  34       1.858  -5.167   9.332  1.00  0.72           C  
ATOM    509  CG  TYR A  34       1.550  -3.895  10.097  1.00  0.77           C  
ATOM    510  CD1 TYR A  34       0.531  -3.884  11.065  1.00  1.89           C  
ATOM    511  CD2 TYR A  34       2.277  -2.718   9.833  1.00  2.21           C  
ATOM    512  CE1 TYR A  34       0.248  -2.703  11.772  1.00  1.96           C  
ATOM    513  CE2 TYR A  34       2.017  -1.548  10.565  1.00  2.25           C  
ATOM    514  CZ  TYR A  34       0.978  -1.532  11.512  1.00  1.00           C  
ATOM    515  OH  TYR A  34       0.714  -0.401  12.227  1.00  1.24           O  
ATOM    516  H   TYR A  34       1.746  -6.618   6.623  1.00  0.63           H  
ATOM    517  HA  TYR A  34      -0.122  -5.616   8.597  1.00  0.71           H  
ATOM    518  HB2 TYR A  34       1.874  -5.998  10.036  1.00  0.80           H  
ATOM    519  HB3 TYR A  34       2.858  -5.081   8.914  1.00  0.73           H  
ATOM    520  HD1 TYR A  34      -0.036  -4.781  11.267  1.00  3.26           H  
ATOM    521  HD2 TYR A  34       3.021  -2.701   9.053  1.00  3.61           H  
ATOM    522  HE1 TYR A  34      -0.541  -2.691  12.509  1.00  3.34           H  
ATOM    523  HE2 TYR A  34       2.585  -0.654  10.357  1.00  3.63           H  
ATOM    524  HH  TYR A  34       1.181   0.373  11.909  1.00  1.88           H  
ATOM    525  N   CYS A  35       0.062  -3.309   7.389  1.00  0.62           N  
ATOM    526  CA  CYS A  35       0.041  -2.110   6.557  1.00  0.57           C  
ATOM    527  C   CYS A  35       0.078  -0.898   7.467  1.00  0.61           C  
ATOM    528  O   CYS A  35      -0.340  -0.993   8.620  1.00  0.88           O  
ATOM    529  CB  CYS A  35      -1.249  -2.027   5.730  1.00  0.63           C  
ATOM    530  SG  CYS A  35      -1.013  -2.739   4.098  1.00  1.90           S  
ATOM    531  H   CYS A  35      -0.450  -3.245   8.260  1.00  0.86           H  
ATOM    532  HA  CYS A  35       0.910  -2.064   5.899  1.00  0.58           H  
ATOM    533  HB2 CYS A  35      -2.083  -2.507   6.239  1.00  1.55           H  
ATOM    534  HB3 CYS A  35      -1.504  -0.983   5.550  1.00  1.42           H  
ATOM    535  HG  CYS A  35      -2.182  -2.326   3.608  1.00  1.77           H  
ATOM    536  N   SER A  36       0.514   0.247   6.937  1.00  0.44           N  
ATOM    537  CA  SER A  36       0.197   1.536   7.529  1.00  0.46           C  
ATOM    538  C   SER A  36       0.382   2.615   6.466  1.00  0.40           C  
ATOM    539  O   SER A  36       1.428   2.638   5.814  1.00  0.50           O  
ATOM    540  CB  SER A  36       1.054   1.808   8.767  1.00  0.76           C  
ATOM    541  OG  SER A  36       0.644   2.996   9.413  1.00  1.68           O  
ATOM    542  H   SER A  36       0.890   0.248   5.989  1.00  0.48           H  
ATOM    543  HA  SER A  36      -0.841   1.502   7.847  1.00  0.50           H  
ATOM    544  HB2 SER A  36       0.951   0.985   9.473  1.00  1.58           H  
ATOM    545  HB3 SER A  36       2.096   1.904   8.472  1.00  1.33           H  
ATOM    546  HG  SER A  36      -0.319   2.998   9.491  1.00  2.43           H  
ATOM    547  N   VAL A  37      -0.618   3.476   6.257  1.00  0.50           N  
ATOM    548  CA  VAL A  37      -0.535   4.577   5.315  1.00  0.54           C  
ATOM    549  C   VAL A  37      -0.756   5.907   6.035  1.00  0.52           C  
ATOM    550  O   VAL A  37      -1.324   5.947   7.123  1.00  0.66           O  
ATOM    551  CB  VAL A  37      -1.523   4.331   4.157  1.00  0.66           C  
ATOM    552  CG1 VAL A  37      -1.636   2.836   3.819  1.00  1.65           C  
ATOM    553  CG2 VAL A  37      -2.928   4.835   4.468  1.00  1.58           C  
ATOM    554  H   VAL A  37      -1.522   3.355   6.729  1.00  0.69           H  
ATOM    555  HA  VAL A  37       0.474   4.631   4.917  1.00  0.66           H  
ATOM    556  HB  VAL A  37      -1.179   4.871   3.276  1.00  1.76           H  
ATOM    557 HG11 VAL A  37      -0.656   2.365   3.783  1.00  2.89           H  
ATOM    558 HG12 VAL A  37      -2.244   2.320   4.563  1.00  2.30           H  
ATOM    559 HG13 VAL A  37      -2.116   2.731   2.853  1.00  2.21           H  
ATOM    560 HG21 VAL A  37      -2.919   5.915   4.610  1.00  2.61           H  
ATOM    561 HG22 VAL A  37      -3.583   4.608   3.629  1.00  1.98           H  
ATOM    562 HG23 VAL A  37      -3.307   4.343   5.364  1.00  2.49           H  
ATOM    563  N   ALA A  38      -0.316   7.012   5.426  1.00  0.56           N  
ATOM    564  CA  ALA A  38      -0.573   8.343   5.948  1.00  0.65           C  
ATOM    565  C   ALA A  38      -0.645   9.354   4.814  1.00  0.58           C  
ATOM    566  O   ALA A  38       0.213   9.381   3.929  1.00  0.53           O  
ATOM    567  CB  ALA A  38       0.496   8.763   6.952  1.00  0.83           C  
ATOM    568  H   ALA A  38       0.139   6.931   4.520  1.00  0.63           H  
ATOM    569  HA  ALA A  38      -1.533   8.335   6.467  1.00  0.75           H  
ATOM    570  HB1 ALA A  38       0.520   8.066   7.789  1.00  1.58           H  
ATOM    571  HB2 ALA A  38       1.474   8.796   6.471  1.00  1.46           H  
ATOM    572  HB3 ALA A  38       0.233   9.758   7.316  1.00  1.98           H  
ATOM    573  N   LEU A  39      -1.666  10.209   4.881  1.00  0.68           N  
ATOM    574  CA  LEU A  39      -1.905  11.268   3.911  1.00  0.70           C  
ATOM    575  C   LEU A  39      -0.870  12.382   4.070  1.00  0.66           C  
ATOM    576  O   LEU A  39      -0.427  12.948   3.076  1.00  0.77           O  
ATOM    577  CB  LEU A  39      -3.363  11.751   3.982  1.00  0.96           C  
ATOM    578  CG  LEU A  39      -3.776  12.424   5.305  1.00  0.86           C  
ATOM    579  CD1 LEU A  39      -3.621  13.949   5.236  1.00  1.38           C  
ATOM    580  CD2 LEU A  39      -5.244  12.100   5.604  1.00  1.26           C  
ATOM    581  H   LEU A  39      -2.282  10.129   5.676  1.00  0.80           H  
ATOM    582  HA  LEU A  39      -1.772  10.847   2.915  1.00  0.74           H  
ATOM    583  HB2 LEU A  39      -3.553  12.437   3.154  1.00  1.64           H  
ATOM    584  HB3 LEU A  39      -3.990  10.873   3.822  1.00  1.30           H  
ATOM    585  HG  LEU A  39      -3.177  12.041   6.130  1.00  1.06           H  
ATOM    586 HD11 LEU A  39      -4.270  14.356   4.459  1.00  2.24           H  
ATOM    587 HD12 LEU A  39      -3.903  14.388   6.194  1.00  1.91           H  
ATOM    588 HD13 LEU A  39      -2.595  14.233   5.018  1.00  2.33           H  
ATOM    589 HD21 LEU A  39      -5.370  11.023   5.726  1.00  1.92           H  
ATOM    590 HD22 LEU A  39      -5.552  12.591   6.528  1.00  1.97           H  
ATOM    591 HD23 LEU A  39      -5.879  12.442   4.787  1.00  2.27           H  
ATOM    592  N   ALA A  40      -0.424  12.646   5.302  1.00  0.69           N  
ATOM    593  CA  ALA A  40       0.547  13.694   5.601  1.00  0.84           C  
ATOM    594  C   ALA A  40       1.841  13.511   4.801  1.00  0.84           C  
ATOM    595  O   ALA A  40       2.377  14.468   4.253  1.00  1.10           O  
ATOM    596  CB  ALA A  40       0.834  13.710   7.104  1.00  1.02           C  
ATOM    597  H   ALA A  40      -0.805  12.120   6.073  1.00  0.73           H  
ATOM    598  HA  ALA A  40       0.111  14.657   5.327  1.00  0.96           H  
ATOM    599  HB1 ALA A  40       1.543  14.507   7.331  1.00  1.61           H  
ATOM    600  HB2 ALA A  40      -0.090  13.894   7.656  1.00  1.88           H  
ATOM    601  HB3 ALA A  40       1.257  12.756   7.420  1.00  1.96           H  
ATOM    602  N   THR A  41       2.332  12.270   4.733  1.00  0.71           N  
ATOM    603  CA  THR A  41       3.504  11.903   3.939  1.00  0.77           C  
ATOM    604  C   THR A  41       3.060  11.339   2.574  1.00  0.67           C  
ATOM    605  O   THR A  41       3.885  10.934   1.759  1.00  0.72           O  
ATOM    606  CB  THR A  41       4.349  10.924   4.772  1.00  0.92           C  
ATOM    607  OG1 THR A  41       4.554  11.451   6.069  1.00  2.00           O  
ATOM    608  CG2 THR A  41       5.745  10.676   4.192  1.00  2.14           C  
ATOM    609  H   THR A  41       1.801  11.517   5.146  1.00  0.70           H  
ATOM    610  HA  THR A  41       4.122  12.779   3.743  1.00  0.94           H  
ATOM    611  HB  THR A  41       3.802   9.987   4.875  1.00  1.50           H  
ATOM    612  HG1 THR A  41       3.740  11.843   6.391  1.00  2.75           H  
ATOM    613 HG21 THR A  41       5.691  10.211   3.211  1.00  2.86           H  
ATOM    614 HG22 THR A  41       6.280  11.622   4.105  1.00  3.31           H  
ATOM    615 HG23 THR A  41       6.302  10.020   4.863  1.00  2.60           H  
ATOM    616  N   ASN A  42       1.746  11.323   2.324  1.00  0.65           N  
ATOM    617  CA  ASN A  42       1.082  10.857   1.120  1.00  0.71           C  
ATOM    618  C   ASN A  42       1.615   9.504   0.657  1.00  0.71           C  
ATOM    619  O   ASN A  42       1.856   9.301  -0.533  1.00  0.90           O  
ATOM    620  CB  ASN A  42       1.138  11.947   0.041  1.00  0.94           C  
ATOM    621  CG  ASN A  42       0.266  11.590  -1.156  1.00  1.66           C  
ATOM    622  OD1 ASN A  42       0.735  11.553  -2.292  1.00  2.34           O  
ATOM    623  ND2 ASN A  42      -1.012  11.325  -0.916  1.00  2.88           N  
ATOM    624  H   ASN A  42       1.124  11.714   3.011  1.00  0.71           H  
ATOM    625  HA  ASN A  42       0.041  10.698   1.396  1.00  0.74           H  
ATOM    626  HB2 ASN A  42       0.781  12.889   0.458  1.00  2.13           H  
ATOM    627  HB3 ASN A  42       2.170  12.081  -0.288  1.00  1.70           H  
ATOM    628 HD21 ASN A  42      -1.390  11.363   0.017  1.00  3.05           H  
ATOM    629 HD22 ASN A  42      -1.526  10.840  -1.644  1.00  4.04           H  
ATOM    630  N   LYS A  43       1.786   8.571   1.599  1.00  0.64           N  
ATOM    631  CA  LYS A  43       2.337   7.258   1.297  1.00  0.79           C  
ATOM    632  C   LYS A  43       1.530   6.142   1.935  1.00  0.67           C  
ATOM    633  O   LYS A  43       0.864   6.358   2.947  1.00  0.71           O  
ATOM    634  CB  LYS A  43       3.826   7.160   1.669  1.00  1.10           C  
ATOM    635  CG  LYS A  43       4.113   7.252   3.176  1.00  1.73           C  
ATOM    636  CD  LYS A  43       5.388   6.490   3.583  1.00  1.21           C  
ATOM    637  CE  LYS A  43       6.653   7.043   2.908  1.00  0.92           C  
ATOM    638  NZ  LYS A  43       7.878   6.355   3.372  1.00  1.23           N  
ATOM    639  H   LYS A  43       1.437   8.757   2.537  1.00  0.61           H  
ATOM    640  HA  LYS A  43       2.251   7.087   0.233  1.00  1.07           H  
ATOM    641  HB2 LYS A  43       4.181   6.196   1.310  1.00  2.09           H  
ATOM    642  HB3 LYS A  43       4.381   7.939   1.146  1.00  2.61           H  
ATOM    643  HG2 LYS A  43       4.195   8.302   3.443  1.00  3.13           H  
ATOM    644  HG3 LYS A  43       3.291   6.823   3.750  1.00  2.95           H  
ATOM    645  HD2 LYS A  43       5.490   6.567   4.667  1.00  1.47           H  
ATOM    646  HD3 LYS A  43       5.263   5.433   3.330  1.00  1.59           H  
ATOM    647  HE2 LYS A  43       6.567   6.931   1.826  1.00  1.14           H  
ATOM    648  HE3 LYS A  43       6.748   8.105   3.132  1.00  1.08           H  
ATOM    649  HZ1 LYS A  43       8.020   6.472   4.364  1.00  2.06           H  
ATOM    650  HZ2 LYS A  43       7.845   5.347   3.211  1.00  2.01           H  
ATOM    651  HZ3 LYS A  43       8.696   6.695   2.888  1.00  1.71           H  
ATOM    652  N   ALA A  44       1.661   4.945   1.363  1.00  0.62           N  
ATOM    653  CA  ALA A  44       1.288   3.696   1.995  1.00  0.60           C  
ATOM    654  C   ALA A  44       2.554   2.873   2.158  1.00  0.59           C  
ATOM    655  O   ALA A  44       3.350   2.812   1.216  1.00  0.68           O  
ATOM    656  CB  ALA A  44       0.246   2.957   1.151  1.00  0.69           C  
ATOM    657  H   ALA A  44       2.263   4.868   0.544  1.00  0.63           H  
ATOM    658  HA  ALA A  44       0.877   3.876   2.978  1.00  0.62           H  
ATOM    659  HB1 ALA A  44      -0.652   3.566   1.063  1.00  1.86           H  
ATOM    660  HB2 ALA A  44       0.633   2.747   0.160  1.00  1.44           H  
ATOM    661  HB3 ALA A  44      -0.005   2.004   1.619  1.00  1.46           H  
ATOM    662  N   HIS A  45       2.737   2.252   3.330  1.00  0.60           N  
ATOM    663  CA  HIS A  45       3.633   1.119   3.459  1.00  0.68           C  
ATOM    664  C   HIS A  45       2.829  -0.153   3.637  1.00  0.61           C  
ATOM    665  O   HIS A  45       1.754  -0.158   4.243  1.00  0.65           O  
ATOM    666  CB  HIS A  45       4.691   1.284   4.559  1.00  0.77           C  
ATOM    667  CG  HIS A  45       4.321   0.882   5.968  1.00  0.76           C  
ATOM    668  ND1 HIS A  45       4.645   1.625   7.078  1.00  0.98           N  
ATOM    669  CD2 HIS A  45       4.024  -0.389   6.407  1.00  0.82           C  
ATOM    670  CE1 HIS A  45       4.540   0.825   8.149  1.00  1.10           C  
ATOM    671  NE2 HIS A  45       4.157  -0.411   7.798  1.00  1.00           N  
ATOM    672  H   HIS A  45       2.070   2.377   4.088  1.00  0.62           H  
ATOM    673  HA  HIS A  45       4.185   1.021   2.529  1.00  0.83           H  
ATOM    674  HB2 HIS A  45       5.521   0.629   4.293  1.00  1.14           H  
ATOM    675  HB3 HIS A  45       5.058   2.311   4.550  1.00  1.08           H  
ATOM    676  HD1 HIS A  45       4.966   2.582   7.079  1.00  1.18           H  
ATOM    677  HD2 HIS A  45       3.831  -1.267   5.801  1.00  0.88           H  
ATOM    678  HE1 HIS A  45       4.779   1.131   9.151  1.00  1.37           H  
ATOM    679  N   ILE A  46       3.430  -1.229   3.146  1.00  0.51           N  
ATOM    680  CA  ILE A  46       2.987  -2.595   3.232  1.00  0.42           C  
ATOM    681  C   ILE A  46       4.151  -3.382   3.815  1.00  0.47           C  
ATOM    682  O   ILE A  46       5.293  -3.153   3.429  1.00  0.71           O  
ATOM    683  CB  ILE A  46       2.669  -3.059   1.807  1.00  0.48           C  
ATOM    684  CG1 ILE A  46       1.405  -2.354   1.281  1.00  0.61           C  
ATOM    685  CG2 ILE A  46       2.537  -4.574   1.684  1.00  0.84           C  
ATOM    686  CD1 ILE A  46       1.755  -1.246   0.287  1.00  0.92           C  
ATOM    687  H   ILE A  46       4.332  -1.102   2.694  1.00  0.53           H  
ATOM    688  HA  ILE A  46       2.119  -2.692   3.882  1.00  0.45           H  
ATOM    689  HB  ILE A  46       3.520  -2.794   1.185  1.00  0.65           H  
ATOM    690 HG12 ILE A  46       0.754  -3.075   0.788  1.00  1.04           H  
ATOM    691 HG13 ILE A  46       0.847  -1.910   2.103  1.00  0.75           H  
ATOM    692 HG21 ILE A  46       3.437  -5.073   2.038  1.00  1.95           H  
ATOM    693 HG22 ILE A  46       1.678  -4.918   2.248  1.00  1.02           H  
ATOM    694 HG23 ILE A  46       2.423  -4.827   0.634  1.00  1.83           H  
ATOM    695 HD11 ILE A  46       2.375  -0.488   0.762  1.00  1.53           H  
ATOM    696 HD12 ILE A  46       2.294  -1.672  -0.560  1.00  1.86           H  
ATOM    697 HD13 ILE A  46       0.836  -0.781  -0.068  1.00  1.80           H  
ATOM    698  N   LYS A  47       3.851  -4.313   4.713  1.00  0.45           N  
ATOM    699  CA  LYS A  47       4.713  -5.407   5.114  1.00  0.50           C  
ATOM    700  C   LYS A  47       4.024  -6.671   4.626  1.00  0.44           C  
ATOM    701  O   LYS A  47       2.811  -6.790   4.776  1.00  0.81           O  
ATOM    702  CB  LYS A  47       4.892  -5.447   6.628  1.00  0.61           C  
ATOM    703  CG  LYS A  47       5.319  -4.092   7.193  1.00  0.70           C  
ATOM    704  CD  LYS A  47       5.881  -4.321   8.598  1.00  0.97           C  
ATOM    705  CE  LYS A  47       6.273  -2.988   9.247  1.00  1.43           C  
ATOM    706  NZ  LYS A  47       6.769  -3.171  10.626  1.00  2.30           N  
ATOM    707  H   LYS A  47       2.871  -4.436   4.937  1.00  0.54           H  
ATOM    708  HA  LYS A  47       5.693  -5.316   4.662  1.00  0.59           H  
ATOM    709  HB2 LYS A  47       3.957  -5.751   7.096  1.00  0.70           H  
ATOM    710  HB3 LYS A  47       5.651  -6.199   6.842  1.00  0.85           H  
ATOM    711  HG2 LYS A  47       6.077  -3.644   6.551  1.00  0.84           H  
ATOM    712  HG3 LYS A  47       4.453  -3.428   7.222  1.00  1.04           H  
ATOM    713  HD2 LYS A  47       5.122  -4.837   9.189  1.00  1.21           H  
ATOM    714  HD3 LYS A  47       6.751  -4.977   8.508  1.00  1.23           H  
ATOM    715  HE2 LYS A  47       7.048  -2.510   8.644  1.00  1.59           H  
ATOM    716  HE3 LYS A  47       5.404  -2.329   9.271  1.00  2.10           H  
ATOM    717  HZ1 LYS A  47       7.585  -3.768  10.629  1.00  2.58           H  
ATOM    718  HZ2 LYS A  47       7.019  -2.275  11.021  1.00  3.06           H  
ATOM    719  HZ3 LYS A  47       6.050  -3.588  11.201  1.00  3.15           H  
ATOM    720  N   TYR A  48       4.765  -7.591   4.021  1.00  0.64           N  
ATOM    721  CA  TYR A  48       4.228  -8.677   3.228  1.00  0.55           C  
ATOM    722  C   TYR A  48       5.329  -9.672   2.865  1.00  0.61           C  
ATOM    723  O   TYR A  48       6.507  -9.410   3.111  1.00  0.92           O  
ATOM    724  CB  TYR A  48       3.577  -8.120   1.946  1.00  0.56           C  
ATOM    725  CG  TYR A  48       4.521  -7.641   0.849  1.00  0.67           C  
ATOM    726  CD1 TYR A  48       5.590  -6.762   1.120  1.00  2.01           C  
ATOM    727  CD2 TYR A  48       4.296  -8.059  -0.476  1.00  1.63           C  
ATOM    728  CE1 TYR A  48       6.458  -6.362   0.090  1.00  2.11           C  
ATOM    729  CE2 TYR A  48       5.120  -7.595  -1.514  1.00  1.67           C  
ATOM    730  CZ  TYR A  48       6.206  -6.756  -1.231  1.00  0.99           C  
ATOM    731  OH  TYR A  48       7.014  -6.331  -2.244  1.00  1.23           O  
ATOM    732  H   TYR A  48       5.767  -7.502   4.025  1.00  1.07           H  
ATOM    733  HA  TYR A  48       3.491  -9.171   3.858  1.00  0.52           H  
ATOM    734  HB2 TYR A  48       2.965  -8.917   1.527  1.00  0.56           H  
ATOM    735  HB3 TYR A  48       2.900  -7.306   2.192  1.00  0.59           H  
ATOM    736  HD1 TYR A  48       5.758  -6.369   2.107  1.00  3.23           H  
ATOM    737  HD2 TYR A  48       3.476  -8.719  -0.705  1.00  2.87           H  
ATOM    738  HE1 TYR A  48       7.308  -5.741   0.321  1.00  3.37           H  
ATOM    739  HE2 TYR A  48       4.940  -7.917  -2.523  1.00  2.88           H  
ATOM    740  HH  TYR A  48       7.743  -5.791  -1.934  1.00  2.02           H  
ATOM    741  N   ASP A  49       4.937 -10.771   2.220  1.00  0.57           N  
ATOM    742  CA  ASP A  49       5.817 -11.787   1.679  1.00  0.64           C  
ATOM    743  C   ASP A  49       5.999 -11.510   0.180  1.00  0.61           C  
ATOM    744  O   ASP A  49       5.145 -11.909  -0.615  1.00  0.77           O  
ATOM    745  CB  ASP A  49       5.184 -13.163   1.923  1.00  0.84           C  
ATOM    746  CG  ASP A  49       4.992 -13.502   3.397  1.00  2.03           C  
ATOM    747  OD1 ASP A  49       5.909 -13.192   4.188  1.00  2.82           O  
ATOM    748  OD2 ASP A  49       3.924 -14.076   3.703  1.00  3.30           O  
ATOM    749  H   ASP A  49       3.943 -10.952   2.127  1.00  0.67           H  
ATOM    750  HA  ASP A  49       6.767 -11.790   2.197  1.00  0.77           H  
ATOM    751  HB2 ASP A  49       4.206 -13.186   1.449  1.00  1.86           H  
ATOM    752  HB3 ASP A  49       5.825 -13.929   1.487  1.00  1.29           H  
ATOM    753  N   PRO A  50       7.071 -10.821  -0.254  1.00  0.62           N  
ATOM    754  CA  PRO A  50       7.276 -10.514  -1.663  1.00  0.73           C  
ATOM    755  C   PRO A  50       7.381 -11.777  -2.518  1.00  0.86           C  
ATOM    756  O   PRO A  50       7.020 -11.749  -3.691  1.00  1.11           O  
ATOM    757  CB  PRO A  50       8.556  -9.673  -1.733  1.00  0.84           C  
ATOM    758  CG  PRO A  50       9.311 -10.060  -0.463  1.00  0.90           C  
ATOM    759  CD  PRO A  50       8.183 -10.311   0.534  1.00  0.76           C  
ATOM    760  HA  PRO A  50       6.440  -9.926  -2.041  1.00  0.75           H  
ATOM    761  HB2 PRO A  50       9.138  -9.866  -2.636  1.00  0.99           H  
ATOM    762  HB3 PRO A  50       8.299  -8.617  -1.679  1.00  0.84           H  
ATOM    763  HG2 PRO A  50       9.857 -10.990  -0.633  1.00  1.01           H  
ATOM    764  HG3 PRO A  50       9.994  -9.280  -0.128  1.00  1.02           H  
ATOM    765  HD2 PRO A  50       8.539 -11.010   1.286  1.00  0.88           H  
ATOM    766  HD3 PRO A  50       7.893  -9.367   0.998  1.00  0.80           H  
ATOM    767  N   GLU A  51       7.879 -12.874  -1.936  1.00  1.01           N  
ATOM    768  CA  GLU A  51       8.064 -14.142  -2.622  1.00  1.13           C  
ATOM    769  C   GLU A  51       6.763 -14.633  -3.273  1.00  1.18           C  
ATOM    770  O   GLU A  51       6.785 -15.113  -4.405  1.00  1.73           O  
ATOM    771  CB  GLU A  51       8.627 -15.160  -1.617  1.00  1.20           C  
ATOM    772  CG  GLU A  51       9.111 -16.447  -2.295  1.00  2.22           C  
ATOM    773  CD  GLU A  51       9.749 -17.390  -1.285  1.00  2.77           C  
ATOM    774  OE1 GLU A  51      10.823 -17.016  -0.766  1.00  2.70           O  
ATOM    775  OE2 GLU A  51       9.148 -18.458  -1.043  1.00  3.96           O  
ATOM    776  H   GLU A  51       8.167 -12.821  -0.969  1.00  1.23           H  
ATOM    777  HA  GLU A  51       8.805 -13.990  -3.408  1.00  1.42           H  
ATOM    778  HB2 GLU A  51       9.483 -14.722  -1.101  1.00  1.76           H  
ATOM    779  HB3 GLU A  51       7.870 -15.416  -0.872  1.00  2.11           H  
ATOM    780  HG2 GLU A  51       8.275 -16.956  -2.775  1.00  3.11           H  
ATOM    781  HG3 GLU A  51       9.858 -16.205  -3.052  1.00  2.84           H  
ATOM    782  N   ILE A  52       5.639 -14.538  -2.551  1.00  0.89           N  
ATOM    783  CA  ILE A  52       4.368 -15.109  -2.985  1.00  1.00           C  
ATOM    784  C   ILE A  52       3.496 -14.082  -3.715  1.00  1.08           C  
ATOM    785  O   ILE A  52       3.500 -14.024  -4.942  1.00  1.80           O  
ATOM    786  CB  ILE A  52       3.653 -15.828  -1.820  1.00  0.97           C  
ATOM    787  CG1 ILE A  52       3.773 -15.115  -0.463  1.00  0.88           C  
ATOM    788  CG2 ILE A  52       4.230 -17.244  -1.678  1.00  1.22           C  
ATOM    789  CD1 ILE A  52       2.618 -15.496   0.471  1.00  0.96           C  
ATOM    790  H   ILE A  52       5.682 -14.057  -1.664  1.00  0.90           H  
ATOM    791  HA  ILE A  52       4.558 -15.874  -3.736  1.00  1.17           H  
ATOM    792  HB  ILE A  52       2.594 -15.913  -2.070  1.00  1.05           H  
ATOM    793 HG12 ILE A  52       4.720 -15.379   0.005  1.00  1.16           H  
ATOM    794 HG13 ILE A  52       3.754 -14.037  -0.593  1.00  1.11           H  
ATOM    795 HG21 ILE A  52       3.736 -17.779  -0.868  1.00  1.37           H  
ATOM    796 HG22 ILE A  52       4.077 -17.805  -2.601  1.00  2.04           H  
ATOM    797 HG23 ILE A  52       5.298 -17.189  -1.466  1.00  1.87           H  
ATOM    798 HD11 ILE A  52       2.741 -14.995   1.430  1.00  1.44           H  
ATOM    799 HD12 ILE A  52       1.668 -15.186   0.035  1.00  1.96           H  
ATOM    800 HD13 ILE A  52       2.599 -16.570   0.648  1.00  1.85           H  
ATOM    801  N   ILE A  53       2.700 -13.309  -2.975  1.00  0.66           N  
ATOM    802  CA  ILE A  53       1.687 -12.419  -3.527  1.00  0.65           C  
ATOM    803  C   ILE A  53       2.307 -11.384  -4.469  1.00  0.59           C  
ATOM    804  O   ILE A  53       1.825 -11.154  -5.577  1.00  0.78           O  
ATOM    805  CB  ILE A  53       0.885 -11.794  -2.372  1.00  0.73           C  
ATOM    806  CG1 ILE A  53      -0.263 -10.948  -2.929  1.00  0.91           C  
ATOM    807  CG2 ILE A  53       1.722 -10.943  -1.405  1.00  0.66           C  
ATOM    808  CD1 ILE A  53      -1.448 -10.963  -1.962  1.00  1.39           C  
ATOM    809  H   ILE A  53       2.733 -13.416  -1.976  1.00  0.89           H  
ATOM    810  HA  ILE A  53       1.006 -13.036  -4.117  1.00  0.77           H  
ATOM    811  HB  ILE A  53       0.461 -12.626  -1.809  1.00  0.86           H  
ATOM    812 HG12 ILE A  53       0.079  -9.925  -3.096  1.00  0.92           H  
ATOM    813 HG13 ILE A  53      -0.579 -11.360  -3.885  1.00  0.95           H  
ATOM    814 HG21 ILE A  53       1.106 -10.615  -0.569  1.00  1.72           H  
ATOM    815 HG22 ILE A  53       2.561 -11.515  -1.009  1.00  1.83           H  
ATOM    816 HG23 ILE A  53       2.095 -10.055  -1.911  1.00  1.66           H  
ATOM    817 HD11 ILE A  53      -1.141 -10.578  -0.990  1.00  1.63           H  
ATOM    818 HD12 ILE A  53      -2.253 -10.347  -2.363  1.00  1.98           H  
ATOM    819 HD13 ILE A  53      -1.816 -11.981  -1.844  1.00  2.59           H  
ATOM    820  N   GLY A  54       3.406 -10.789  -4.016  1.00  0.63           N  
ATOM    821  CA  GLY A  54       4.226  -9.897  -4.811  1.00  0.66           C  
ATOM    822  C   GLY A  54       3.678  -8.467  -4.833  1.00  0.56           C  
ATOM    823  O   GLY A  54       2.520  -8.220  -4.497  1.00  0.57           O  
ATOM    824  H   GLY A  54       3.687 -11.020  -3.077  1.00  0.83           H  
ATOM    825  HA2 GLY A  54       5.219  -9.903  -4.362  1.00  0.77           H  
ATOM    826  HA3 GLY A  54       4.303 -10.274  -5.832  1.00  0.73           H  
ATOM    827  N   PRO A  55       4.528  -7.499  -5.207  1.00  0.54           N  
ATOM    828  CA  PRO A  55       4.203  -6.082  -5.168  1.00  0.56           C  
ATOM    829  C   PRO A  55       3.119  -5.718  -6.184  1.00  0.55           C  
ATOM    830  O   PRO A  55       2.299  -4.842  -5.920  1.00  0.57           O  
ATOM    831  CB  PRO A  55       5.525  -5.360  -5.456  1.00  0.66           C  
ATOM    832  CG  PRO A  55       6.341  -6.384  -6.246  1.00  0.65           C  
ATOM    833  CD  PRO A  55       5.905  -7.707  -5.618  1.00  0.60           C  
ATOM    834  HA  PRO A  55       3.852  -5.807  -4.171  1.00  0.59           H  
ATOM    835  HB2 PRO A  55       5.385  -4.425  -6.001  1.00  0.74           H  
ATOM    836  HB3 PRO A  55       6.040  -5.167  -4.517  1.00  0.72           H  
ATOM    837  HG2 PRO A  55       6.049  -6.357  -7.297  1.00  0.67           H  
ATOM    838  HG3 PRO A  55       7.415  -6.216  -6.151  1.00  0.73           H  
ATOM    839  HD2 PRO A  55       6.010  -8.524  -6.333  1.00  0.62           H  
ATOM    840  HD3 PRO A  55       6.511  -7.912  -4.732  1.00  0.65           H  
ATOM    841  N   ARG A  56       3.125  -6.366  -7.355  1.00  0.57           N  
ATOM    842  CA  ARG A  56       2.217  -6.038  -8.446  1.00  0.62           C  
ATOM    843  C   ARG A  56       0.753  -6.088  -8.000  1.00  0.56           C  
ATOM    844  O   ARG A  56       0.003  -5.152  -8.278  1.00  0.57           O  
ATOM    845  CB  ARG A  56       2.487  -6.951  -9.652  1.00  0.70           C  
ATOM    846  CG  ARG A  56       1.480  -6.646 -10.769  1.00  2.17           C  
ATOM    847  CD  ARG A  56       1.822  -7.309 -12.105  1.00  2.57           C  
ATOM    848  NE  ARG A  56       3.040  -6.747 -12.708  1.00  2.99           N  
ATOM    849  CZ  ARG A  56       3.112  -5.608 -13.421  1.00  4.16           C  
ATOM    850  NH1 ARG A  56       2.043  -4.818 -13.572  1.00  5.21           N  
ATOM    851  NH2 ARG A  56       4.272  -5.260 -13.988  1.00  5.06           N  
ATOM    852  H   ARG A  56       3.822  -7.078  -7.505  1.00  0.58           H  
ATOM    853  HA  ARG A  56       2.432  -5.013  -8.751  1.00  0.71           H  
ATOM    854  HB2 ARG A  56       3.502  -6.768 -10.007  1.00  1.70           H  
ATOM    855  HB3 ARG A  56       2.392  -7.998  -9.360  1.00  1.57           H  
ATOM    856  HG2 ARG A  56       0.505  -7.024 -10.459  1.00  3.34           H  
ATOM    857  HG3 ARG A  56       1.416  -5.565 -10.897  1.00  3.11           H  
ATOM    858  HD2 ARG A  56       1.965  -8.378 -11.939  1.00  3.03           H  
ATOM    859  HD3 ARG A  56       0.977  -7.196 -12.790  1.00  3.37           H  
ATOM    860  HE  ARG A  56       3.875  -7.307 -12.601  1.00  3.32           H  
ATOM    861 HH11 ARG A  56       1.154  -5.014 -13.098  1.00  5.21           H  
ATOM    862 HH12 ARG A  56       2.080  -3.976 -14.123  1.00  6.42           H  
ATOM    863 HH21 ARG A  56       5.090  -5.845 -13.891  1.00  5.15           H  
ATOM    864 HH22 ARG A  56       4.356  -4.409 -14.524  1.00  6.09           H  
ATOM    865  N   ASP A  57       0.351  -7.179  -7.335  1.00  0.54           N  
ATOM    866  CA  ASP A  57      -0.998  -7.352  -6.805  1.00  0.53           C  
ATOM    867  C   ASP A  57      -1.403  -6.114  -6.013  1.00  0.46           C  
ATOM    868  O   ASP A  57      -2.428  -5.491  -6.269  1.00  0.47           O  
ATOM    869  CB  ASP A  57      -1.042  -8.591  -5.900  1.00  0.58           C  
ATOM    870  CG  ASP A  57      -2.340  -8.644  -5.098  1.00  1.64           C  
ATOM    871  OD1 ASP A  57      -3.365  -9.033  -5.690  1.00  2.42           O  
ATOM    872  OD2 ASP A  57      -2.296  -8.276  -3.904  1.00  2.78           O  
ATOM    873  H   ASP A  57       1.035  -7.889  -7.118  1.00  0.57           H  
ATOM    874  HA  ASP A  57      -1.702  -7.488  -7.628  1.00  0.59           H  
ATOM    875  HB2 ASP A  57      -0.962  -9.494  -6.504  1.00  0.90           H  
ATOM    876  HB3 ASP A  57      -0.209  -8.571  -5.196  1.00  0.98           H  
ATOM    877  N   ILE A  58      -0.558  -5.751  -5.055  1.00  0.44           N  
ATOM    878  CA  ILE A  58      -0.792  -4.673  -4.116  1.00  0.46           C  
ATOM    879  C   ILE A  58      -0.858  -3.333  -4.844  1.00  0.49           C  
ATOM    880  O   ILE A  58      -1.819  -2.582  -4.669  1.00  0.55           O  
ATOM    881  CB  ILE A  58       0.272  -4.784  -3.010  1.00  0.59           C  
ATOM    882  CG1 ILE A  58      -0.016  -6.095  -2.244  1.00  0.66           C  
ATOM    883  CG2 ILE A  58       0.302  -3.553  -2.100  1.00  0.74           C  
ATOM    884  CD1 ILE A  58       0.865  -6.321  -1.019  1.00  1.04           C  
ATOM    885  H   ILE A  58       0.270  -6.317  -4.937  1.00  0.47           H  
ATOM    886  HA  ILE A  58      -1.776  -4.794  -3.669  1.00  0.45           H  
ATOM    887  HB  ILE A  58       1.258  -4.859  -3.470  1.00  0.63           H  
ATOM    888 HG12 ILE A  58      -1.056  -6.117  -1.918  1.00  1.02           H  
ATOM    889 HG13 ILE A  58       0.147  -6.946  -2.908  1.00  0.64           H  
ATOM    890 HG21 ILE A  58      -0.645  -3.437  -1.578  1.00  1.57           H  
ATOM    891 HG22 ILE A  58       1.108  -3.668  -1.380  1.00  1.51           H  
ATOM    892 HG23 ILE A  58       0.503  -2.652  -2.678  1.00  1.14           H  
ATOM    893 HD11 ILE A  58       0.728  -7.342  -0.663  1.00  1.96           H  
ATOM    894 HD12 ILE A  58       1.913  -6.169  -1.278  1.00  1.36           H  
ATOM    895 HD13 ILE A  58       0.559  -5.638  -0.228  1.00  2.09           H  
ATOM    896  N   ILE A  59       0.124  -3.036  -5.693  1.00  0.50           N  
ATOM    897  CA  ILE A  59       0.112  -1.817  -6.486  1.00  0.53           C  
ATOM    898  C   ILE A  59      -1.192  -1.737  -7.297  1.00  0.54           C  
ATOM    899  O   ILE A  59      -1.918  -0.750  -7.185  1.00  0.62           O  
ATOM    900  CB  ILE A  59       1.421  -1.714  -7.299  1.00  0.59           C  
ATOM    901  CG1 ILE A  59       2.578  -1.375  -6.339  1.00  0.89           C  
ATOM    902  CG2 ILE A  59       1.339  -0.687  -8.435  1.00  0.79           C  
ATOM    903  CD1 ILE A  59       3.956  -1.474  -7.003  1.00  1.29           C  
ATOM    904  H   ILE A  59       0.875  -3.707  -5.825  1.00  0.50           H  
ATOM    905  HA  ILE A  59       0.086  -0.973  -5.795  1.00  0.56           H  
ATOM    906  HB  ILE A  59       1.638  -2.679  -7.741  1.00  0.91           H  
ATOM    907 HG12 ILE A  59       2.447  -0.369  -5.942  1.00  1.17           H  
ATOM    908 HG13 ILE A  59       2.570  -2.077  -5.505  1.00  1.17           H  
ATOM    909 HG21 ILE A  59       1.230   0.311  -8.019  1.00  1.77           H  
ATOM    910 HG22 ILE A  59       2.244  -0.723  -9.038  1.00  1.75           H  
ATOM    911 HG23 ILE A  59       0.500  -0.901  -9.096  1.00  1.75           H  
ATOM    912 HD11 ILE A  59       4.729  -1.345  -6.245  1.00  2.25           H  
ATOM    913 HD12 ILE A  59       4.075  -2.454  -7.468  1.00  1.82           H  
ATOM    914 HD13 ILE A  59       4.079  -0.695  -7.754  1.00  1.99           H  
ATOM    915  N   HIS A  60      -1.545  -2.778  -8.058  1.00  0.50           N  
ATOM    916  CA  HIS A  60      -2.789  -2.780  -8.827  1.00  0.57           C  
ATOM    917  C   HIS A  60      -4.026  -2.687  -7.928  1.00  0.57           C  
ATOM    918  O   HIS A  60      -5.003  -2.027  -8.279  1.00  0.63           O  
ATOM    919  CB  HIS A  60      -2.862  -3.998  -9.751  1.00  0.65           C  
ATOM    920  CG  HIS A  60      -1.878  -3.941 -10.893  1.00  1.04           C  
ATOM    921  ND1 HIS A  60      -1.496  -2.813 -11.586  1.00  2.09           N  
ATOM    922  CD2 HIS A  60      -1.273  -5.014 -11.489  1.00  1.46           C  
ATOM    923  CE1 HIS A  60      -0.654  -3.202 -12.556  1.00  2.36           C  
ATOM    924  NE2 HIS A  60      -0.469  -4.537 -12.533  1.00  1.94           N  
ATOM    925  H   HIS A  60      -0.948  -3.600  -8.097  1.00  0.47           H  
ATOM    926  HA  HIS A  60      -2.793  -1.890  -9.453  1.00  0.66           H  
ATOM    927  HB2 HIS A  60      -2.701  -4.906  -9.167  1.00  0.88           H  
ATOM    928  HB3 HIS A  60      -3.861  -4.043 -10.187  1.00  0.99           H  
ATOM    929  HD1 HIS A  60      -1.818  -1.855 -11.434  1.00  2.80           H  
ATOM    930  HD2 HIS A  60      -1.416  -6.047 -11.216  1.00  2.12           H  
ATOM    931  HE1 HIS A  60      -0.194  -2.529 -13.264  1.00  3.18           H  
ATOM    932  N   THR A  61      -4.003  -3.318  -6.754  1.00  0.55           N  
ATOM    933  CA  THR A  61      -5.093  -3.185  -5.798  1.00  0.60           C  
ATOM    934  C   THR A  61      -5.281  -1.709  -5.464  1.00  0.55           C  
ATOM    935  O   THR A  61      -6.390  -1.195  -5.545  1.00  0.65           O  
ATOM    936  CB  THR A  61      -4.840  -4.034  -4.545  1.00  0.64           C  
ATOM    937  OG1 THR A  61      -4.809  -5.394  -4.910  1.00  0.77           O  
ATOM    938  CG2 THR A  61      -5.944  -3.857  -3.500  1.00  0.78           C  
ATOM    939  H   THR A  61      -3.184  -3.858  -6.502  1.00  0.52           H  
ATOM    940  HA  THR A  61      -6.007  -3.548  -6.269  1.00  0.70           H  
ATOM    941  HB  THR A  61      -3.893  -3.760  -4.082  1.00  0.57           H  
ATOM    942  HG1 THR A  61      -4.042  -5.556  -5.476  1.00  0.83           H  
ATOM    943 HG21 THR A  61      -5.727  -4.489  -2.641  1.00  2.02           H  
ATOM    944 HG22 THR A  61      -5.988  -2.824  -3.159  1.00  1.79           H  
ATOM    945 HG23 THR A  61      -6.907  -4.143  -3.924  1.00  1.40           H  
ATOM    946  N   ILE A  62      -4.209  -1.006  -5.107  1.00  0.43           N  
ATOM    947  CA  ILE A  62      -4.305   0.400  -4.737  1.00  0.45           C  
ATOM    948  C   ILE A  62      -4.730   1.262  -5.930  1.00  0.51           C  
ATOM    949  O   ILE A  62      -5.583   2.140  -5.785  1.00  0.59           O  
ATOM    950  CB  ILE A  62      -2.985   0.845  -4.116  1.00  0.52           C  
ATOM    951  CG1 ILE A  62      -2.762   0.053  -2.818  1.00  0.68           C  
ATOM    952  CG2 ILE A  62      -2.991   2.348  -3.823  1.00  0.66           C  
ATOM    953  CD1 ILE A  62      -1.425   0.460  -2.219  1.00  2.11           C  
ATOM    954  H   ILE A  62      -3.299  -1.462  -5.091  1.00  0.40           H  
ATOM    955  HA  ILE A  62      -5.071   0.505  -3.975  1.00  0.48           H  
ATOM    956  HB  ILE A  62      -2.179   0.628  -4.818  1.00  0.55           H  
ATOM    957 HG12 ILE A  62      -3.563   0.247  -2.104  1.00  2.07           H  
ATOM    958 HG13 ILE A  62      -2.741  -1.021  -3.003  1.00  1.63           H  
ATOM    959 HG21 ILE A  62      -1.992   2.651  -3.523  1.00  1.32           H  
ATOM    960 HG22 ILE A  62      -3.247   2.929  -4.706  1.00  1.79           H  
ATOM    961 HG23 ILE A  62      -3.699   2.574  -3.026  1.00  1.65           H  
ATOM    962 HD11 ILE A  62      -1.129  -0.246  -1.449  1.00  2.54           H  
ATOM    963 HD12 ILE A  62      -0.685   0.467  -3.018  1.00  3.23           H  
ATOM    964 HD13 ILE A  62      -1.521   1.451  -1.779  1.00  2.97           H  
ATOM    965  N   GLU A  63      -4.154   0.996  -7.103  1.00  0.51           N  
ATOM    966  CA  GLU A  63      -4.558   1.581  -8.365  1.00  0.60           C  
ATOM    967  C   GLU A  63      -6.082   1.468  -8.506  1.00  0.63           C  
ATOM    968  O   GLU A  63      -6.766   2.439  -8.818  1.00  0.75           O  
ATOM    969  CB  GLU A  63      -3.792   0.825  -9.460  1.00  0.67           C  
ATOM    970  CG  GLU A  63      -3.757   1.535 -10.807  1.00  0.68           C  
ATOM    971  CD  GLU A  63      -3.034   0.704 -11.865  1.00  1.60           C  
ATOM    972  OE1 GLU A  63      -2.333  -0.258 -11.472  1.00  2.70           O  
ATOM    973  OE2 GLU A  63      -3.195   1.037 -13.057  1.00  2.45           O  
ATOM    974  H   GLU A  63      -3.446   0.274  -7.164  1.00  0.49           H  
ATOM    975  HA  GLU A  63      -4.264   2.630  -8.380  1.00  0.63           H  
ATOM    976  HB2 GLU A  63      -2.758   0.683  -9.148  1.00  0.78           H  
ATOM    977  HB3 GLU A  63      -4.249  -0.148  -9.622  1.00  0.75           H  
ATOM    978  HG2 GLU A  63      -4.789   1.688 -11.104  1.00  1.13           H  
ATOM    979  HG3 GLU A  63      -3.259   2.500 -10.712  1.00  1.04           H  
ATOM    980  N   SER A  64      -6.615   0.279  -8.205  1.00  0.74           N  
ATOM    981  CA  SER A  64      -8.044  -0.010  -8.275  1.00  0.86           C  
ATOM    982  C   SER A  64      -8.827   0.725  -7.175  1.00  0.79           C  
ATOM    983  O   SER A  64      -9.880   1.306  -7.436  1.00  0.80           O  
ATOM    984  CB  SER A  64      -8.257  -1.527  -8.247  1.00  0.98           C  
ATOM    985  OG  SER A  64      -9.608  -1.857  -8.511  1.00  1.39           O  
ATOM    986  H   SER A  64      -5.968  -0.456  -7.926  1.00  0.88           H  
ATOM    987  HA  SER A  64      -8.406   0.334  -9.243  1.00  0.96           H  
ATOM    988  HB2 SER A  64      -7.633  -1.970  -9.023  1.00  1.03           H  
ATOM    989  HB3 SER A  64      -7.969  -1.935  -7.278  1.00  1.18           H  
ATOM    990  HG  SER A  64      -9.693  -2.812  -8.567  1.00  2.27           H  
ATOM    991  N   LEU A  65      -8.317   0.725  -5.937  1.00  0.78           N  
ATOM    992  CA  LEU A  65      -8.914   1.449  -4.816  1.00  0.77           C  
ATOM    993  C   LEU A  65      -8.988   2.941  -5.118  1.00  0.73           C  
ATOM    994  O   LEU A  65      -9.894   3.618  -4.623  1.00  0.76           O  
ATOM    995  CB  LEU A  65      -8.152   1.178  -3.513  1.00  0.80           C  
ATOM    996  CG  LEU A  65      -8.301  -0.271  -3.018  1.00  1.03           C  
ATOM    997  CD1 LEU A  65      -7.272  -0.535  -1.915  1.00  2.04           C  
ATOM    998  CD2 LEU A  65      -9.704  -0.555  -2.469  1.00  1.61           C  
ATOM    999  H   LEU A  65      -7.433   0.254  -5.791  1.00  0.79           H  
ATOM   1000  HA  LEU A  65      -9.946   1.132  -4.690  1.00  0.85           H  
ATOM   1001  HB2 LEU A  65      -7.102   1.410  -3.679  1.00  1.13           H  
ATOM   1002  HB3 LEU A  65      -8.520   1.847  -2.737  1.00  1.32           H  
ATOM   1003  HG  LEU A  65      -8.116  -0.966  -3.834  1.00  2.05           H  
ATOM   1004 HD11 LEU A  65      -6.262  -0.381  -2.290  1.00  3.01           H  
ATOM   1005 HD12 LEU A  65      -7.447   0.142  -1.081  1.00  2.68           H  
ATOM   1006 HD13 LEU A  65      -7.356  -1.563  -1.569  1.00  2.87           H  
ATOM   1007 HD21 LEU A  65     -10.468  -0.382  -3.225  1.00  2.47           H  
ATOM   1008 HD22 LEU A  65      -9.769  -1.601  -2.172  1.00  2.47           H  
ATOM   1009 HD23 LEU A  65      -9.904   0.071  -1.601  1.00  2.36           H  
ATOM   1010  N   GLY A  66      -8.073   3.440  -5.944  1.00  0.80           N  
ATOM   1011  CA  GLY A  66      -8.281   4.671  -6.690  1.00  0.73           C  
ATOM   1012  C   GLY A  66      -7.347   5.751  -6.184  1.00  0.54           C  
ATOM   1013  O   GLY A  66      -7.763   6.880  -5.936  1.00  0.64           O  
ATOM   1014  H   GLY A  66      -7.245   2.875  -6.141  1.00  1.05           H  
ATOM   1015  HA2 GLY A  66      -8.060   4.486  -7.740  1.00  0.93           H  
ATOM   1016  HA3 GLY A  66      -9.313   5.018  -6.617  1.00  0.79           H  
ATOM   1017  N   PHE A  67      -6.077   5.380  -6.044  1.00  0.48           N  
ATOM   1018  CA  PHE A  67      -4.991   6.277  -5.708  1.00  0.44           C  
ATOM   1019  C   PHE A  67      -3.843   5.940  -6.651  1.00  0.50           C  
ATOM   1020  O   PHE A  67      -3.927   4.944  -7.367  1.00  0.71           O  
ATOM   1021  CB  PHE A  67      -4.598   6.065  -4.245  1.00  0.59           C  
ATOM   1022  CG  PHE A  67      -5.752   6.129  -3.268  1.00  0.61           C  
ATOM   1023  CD1 PHE A  67      -6.482   7.322  -3.139  1.00  1.86           C  
ATOM   1024  CD2 PHE A  67      -6.158   4.982  -2.564  1.00  1.49           C  
ATOM   1025  CE1 PHE A  67      -7.573   7.388  -2.259  1.00  1.87           C  
ATOM   1026  CE2 PHE A  67      -7.223   5.059  -1.652  1.00  1.49           C  
ATOM   1027  CZ  PHE A  67      -7.914   6.270  -1.481  1.00  0.65           C  
ATOM   1028  H   PHE A  67      -5.809   4.442  -6.328  1.00  0.60           H  
ATOM   1029  HA  PHE A  67      -5.284   7.316  -5.874  1.00  0.50           H  
ATOM   1030  HB2 PHE A  67      -4.130   5.087  -4.166  1.00  0.70           H  
ATOM   1031  HB3 PHE A  67      -3.871   6.826  -3.962  1.00  0.74           H  
ATOM   1032  HD1 PHE A  67      -6.270   8.150  -3.794  1.00  3.00           H  
ATOM   1033  HD2 PHE A  67      -5.652   4.040  -2.716  1.00  2.66           H  
ATOM   1034  HE1 PHE A  67      -8.154   8.298  -2.199  1.00  3.05           H  
ATOM   1035  HE2 PHE A  67      -7.488   4.192  -1.067  1.00  2.65           H  
ATOM   1036  HZ  PHE A  67      -8.705   6.348  -0.757  1.00  0.71           H  
ATOM   1037  N   GLU A  68      -2.785   6.750  -6.651  1.00  0.49           N  
ATOM   1038  CA  GLU A  68      -1.715   6.652  -7.635  1.00  0.56           C  
ATOM   1039  C   GLU A  68      -0.426   6.107  -7.005  1.00  0.53           C  
ATOM   1040  O   GLU A  68       0.428   6.915  -6.644  1.00  0.63           O  
ATOM   1041  CB  GLU A  68      -1.493   8.054  -8.221  1.00  0.70           C  
ATOM   1042  CG  GLU A  68      -2.766   8.701  -8.795  1.00  2.10           C  
ATOM   1043  CD  GLU A  68      -2.562  10.196  -8.996  1.00  3.01           C  
ATOM   1044  OE1 GLU A  68      -1.682  10.545  -9.810  1.00  3.36           O  
ATOM   1045  OE2 GLU A  68      -3.242  10.964  -8.280  1.00  4.22           O  
ATOM   1046  H   GLU A  68      -2.836   7.599  -6.095  1.00  0.56           H  
ATOM   1047  HA  GLU A  68      -1.999   5.998  -8.451  1.00  0.61           H  
ATOM   1048  HB2 GLU A  68      -1.123   8.691  -7.424  1.00  1.45           H  
ATOM   1049  HB3 GLU A  68      -0.731   8.018  -9.002  1.00  1.41           H  
ATOM   1050  HG2 GLU A  68      -3.012   8.242  -9.751  1.00  2.58           H  
ATOM   1051  HG3 GLU A  68      -3.614   8.583  -8.123  1.00  2.93           H  
ATOM   1052  N   PRO A  69      -0.264   4.778  -6.837  1.00  0.51           N  
ATOM   1053  CA  PRO A  69       0.871   4.187  -6.136  1.00  0.55           C  
ATOM   1054  C   PRO A  69       2.182   4.309  -6.919  1.00  0.62           C  
ATOM   1055  O   PRO A  69       2.704   3.331  -7.454  1.00  1.12           O  
ATOM   1056  CB  PRO A  69       0.479   2.730  -5.861  1.00  0.58           C  
ATOM   1057  CG  PRO A  69      -0.504   2.412  -6.982  1.00  0.59           C  
ATOM   1058  CD  PRO A  69      -1.229   3.741  -7.168  1.00  0.57           C  
ATOM   1059  HA  PRO A  69       1.014   4.694  -5.185  1.00  0.57           H  
ATOM   1060  HB2 PRO A  69       1.324   2.041  -5.857  1.00  0.68           H  
ATOM   1061  HB3 PRO A  69      -0.047   2.667  -4.910  1.00  0.58           H  
ATOM   1062  HG2 PRO A  69       0.039   2.179  -7.895  1.00  0.65           H  
ATOM   1063  HG3 PRO A  69      -1.172   1.592  -6.714  1.00  0.62           H  
ATOM   1064  HD2 PRO A  69      -1.614   3.815  -8.186  1.00  0.69           H  
ATOM   1065  HD3 PRO A  69      -2.039   3.777  -6.446  1.00  0.60           H  
ATOM   1066  N   SER A  70       2.757   5.508  -6.930  1.00  0.88           N  
ATOM   1067  CA  SER A  70       4.081   5.753  -7.466  1.00  1.01           C  
ATOM   1068  C   SER A  70       5.120   5.187  -6.500  1.00  0.98           C  
ATOM   1069  O   SER A  70       5.256   5.649  -5.365  1.00  1.18           O  
ATOM   1070  CB  SER A  70       4.289   7.252  -7.652  1.00  1.18           C  
ATOM   1071  OG  SER A  70       3.246   7.788  -8.444  1.00  2.35           O  
ATOM   1072  H   SER A  70       2.273   6.275  -6.459  1.00  1.32           H  
ATOM   1073  HA  SER A  70       4.165   5.273  -8.444  1.00  1.12           H  
ATOM   1074  HB2 SER A  70       4.291   7.707  -6.664  1.00  1.59           H  
ATOM   1075  HB3 SER A  70       5.252   7.433  -8.133  1.00  1.59           H  
ATOM   1076  HG  SER A  70       3.305   8.746  -8.458  1.00  2.96           H  
ATOM   1077  N   LEU A  71       5.889   4.202  -6.951  1.00  1.01           N  
ATOM   1078  CA  LEU A  71       6.969   3.613  -6.194  1.00  1.03           C  
ATOM   1079  C   LEU A  71       8.147   4.592  -6.231  1.00  1.29           C  
ATOM   1080  O   LEU A  71       9.101   4.420  -6.983  1.00  1.88           O  
ATOM   1081  CB  LEU A  71       7.249   2.228  -6.797  1.00  1.39           C  
ATOM   1082  CG  LEU A  71       8.450   1.512  -6.178  1.00  1.79           C  
ATOM   1083  CD1 LEU A  71       8.352   1.388  -4.653  1.00  3.35           C  
ATOM   1084  CD2 LEU A  71       8.603   0.122  -6.804  1.00  2.74           C  
ATOM   1085  H   LEU A  71       5.785   3.890  -7.899  1.00  1.20           H  
ATOM   1086  HA  LEU A  71       6.649   3.474  -5.160  1.00  1.07           H  
ATOM   1087  HB2 LEU A  71       6.360   1.608  -6.664  1.00  2.51           H  
ATOM   1088  HB3 LEU A  71       7.434   2.339  -7.866  1.00  2.07           H  
ATOM   1089  HG  LEU A  71       9.319   2.105  -6.431  1.00  2.51           H  
ATOM   1090 HD11 LEU A  71       9.174   0.778  -4.280  1.00  4.10           H  
ATOM   1091 HD12 LEU A  71       8.422   2.371  -4.191  1.00  4.04           H  
ATOM   1092 HD13 LEU A  71       7.406   0.920  -4.377  1.00  4.17           H  
ATOM   1093 HD21 LEU A  71       9.499  -0.362  -6.415  1.00  3.40           H  
ATOM   1094 HD22 LEU A  71       7.733  -0.493  -6.568  1.00  3.60           H  
ATOM   1095 HD23 LEU A  71       8.695   0.213  -7.887  1.00  3.19           H  
ATOM   1096  N   VAL A  72       8.041   5.665  -5.445  1.00  1.95           N  
ATOM   1097  CA  VAL A  72       9.072   6.690  -5.343  1.00  2.29           C  
ATOM   1098  C   VAL A  72      10.246   6.130  -4.532  1.00  1.57           C  
ATOM   1099  O   VAL A  72      11.344   5.980  -5.060  1.00  1.92           O  
ATOM   1100  CB  VAL A  72       8.475   7.980  -4.744  1.00  3.36           C  
ATOM   1101  CG1 VAL A  72       9.543   9.063  -4.543  1.00  4.27           C  
ATOM   1102  CG2 VAL A  72       7.398   8.554  -5.674  1.00  4.62           C  
ATOM   1103  H   VAL A  72       7.165   5.786  -4.950  1.00  2.68           H  
ATOM   1104  HA  VAL A  72       9.440   6.923  -6.344  1.00  2.79           H  
ATOM   1105  HB  VAL A  72       8.018   7.761  -3.778  1.00  3.33           H  
ATOM   1106 HG11 VAL A  72       9.075   9.986  -4.202  1.00  4.92           H  
ATOM   1107 HG12 VAL A  72      10.263   8.752  -3.789  1.00  4.12           H  
ATOM   1108 HG13 VAL A  72      10.067   9.254  -5.480  1.00  5.22           H  
ATOM   1109 HG21 VAL A  72       6.595   7.836  -5.816  1.00  5.03           H  
ATOM   1110 HG22 VAL A  72       6.978   9.461  -5.239  1.00  5.00           H  
ATOM   1111 HG23 VAL A  72       7.833   8.795  -6.646  1.00  5.48           H  
ATOM   1112  N   LYS A  73       9.991   5.800  -3.258  1.00  1.67           N  
ATOM   1113  CA  LYS A  73      10.997   5.338  -2.303  1.00  2.12           C  
ATOM   1114  C   LYS A  73      12.085   6.402  -2.052  1.00  2.50           C  
ATOM   1115  O   LYS A  73      12.128   7.436  -2.712  1.00  3.47           O  
ATOM   1116  CB  LYS A  73      11.566   3.964  -2.731  1.00  2.68           C  
ATOM   1117  CG  LYS A  73      11.073   2.801  -1.854  1.00  4.02           C  
ATOM   1118  CD  LYS A  73      11.771   2.831  -0.487  1.00  5.11           C  
ATOM   1119  CE  LYS A  73      11.321   1.710   0.460  1.00  6.72           C  
ATOM   1120  NZ  LYS A  73      11.922   1.891   1.796  1.00  7.70           N  
ATOM   1121  H   LYS A  73       9.055   5.944  -2.920  1.00  2.18           H  
ATOM   1122  HA  LYS A  73      10.467   5.220  -1.359  1.00  3.00           H  
ATOM   1123  HB2 LYS A  73      11.272   3.740  -3.756  1.00  3.12           H  
ATOM   1124  HB3 LYS A  73      12.657   3.986  -2.710  1.00  3.05           H  
ATOM   1125  HG2 LYS A  73       9.988   2.855  -1.744  1.00  4.97           H  
ATOM   1126  HG3 LYS A  73      11.323   1.864  -2.353  1.00  4.29           H  
ATOM   1127  HD2 LYS A  73      12.849   2.747  -0.642  1.00  5.03           H  
ATOM   1128  HD3 LYS A  73      11.558   3.780   0.001  1.00  5.64           H  
ATOM   1129  HE2 LYS A  73      10.240   1.745   0.569  1.00  7.36           H  
ATOM   1130  HE3 LYS A  73      11.602   0.734   0.063  1.00  7.11           H  
ATOM   1131  HZ1 LYS A  73      11.299   1.629   2.561  1.00  8.77           H  
ATOM   1132  HZ2 LYS A  73      12.862   1.493   1.855  1.00  7.74           H  
ATOM   1133  HZ3 LYS A  73      12.143   2.876   1.938  1.00  7.69           H  
TER    1134      LYS A  73
ENDMDL
MODEL      18
ATOM     20  N   GLY A   2      10.452 -15.426   4.970  1.00  3.46           N  
ATOM     21  CA  GLY A   2      10.913 -14.076   5.238  1.00  3.05           C  
ATOM     22  C   GLY A   2       9.929 -13.132   4.561  1.00  2.48           C  
ATOM     23  O   GLY A   2       9.398 -13.491   3.511  1.00  3.23           O  
ATOM     24  H   GLY A   2       9.581 -15.468   4.453  1.00  3.98           H  
ATOM     25  HA2 GLY A   2      10.934 -13.900   6.313  1.00  4.22           H  
ATOM     26  HA3 GLY A   2      11.908 -13.920   4.819  1.00  3.17           H  
ATOM     27  N   ASP A   3       9.650 -11.983   5.180  1.00  2.15           N  
ATOM     28  CA  ASP A   3       8.716 -11.002   4.660  1.00  1.90           C  
ATOM     29  C   ASP A   3       9.457 -10.064   3.697  1.00  1.50           C  
ATOM     30  O   ASP A   3      10.087 -10.526   2.747  1.00  2.30           O  
ATOM     31  CB  ASP A   3       8.039 -10.296   5.845  1.00  2.59           C  
ATOM     32  CG  ASP A   3       9.047  -9.550   6.701  1.00  2.86           C  
ATOM     33  OD1 ASP A   3       9.877 -10.246   7.326  1.00  3.62           O  
ATOM     34  OD2 ASP A   3       9.013  -8.302   6.623  1.00  3.42           O  
ATOM     35  H   ASP A   3      10.087 -11.728   6.064  1.00  2.83           H  
ATOM     36  HA  ASP A   3       7.929 -11.510   4.103  1.00  2.38           H  
ATOM     37  HB2 ASP A   3       7.280  -9.605   5.475  1.00  3.19           H  
ATOM     38  HB3 ASP A   3       7.543 -11.043   6.463  1.00  3.46           H  
ATOM     39  N   GLY A   4       9.403  -8.752   3.926  1.00  1.13           N  
ATOM     40  CA  GLY A   4       9.890  -7.735   3.016  1.00  1.33           C  
ATOM     41  C   GLY A   4       8.959  -6.536   3.128  1.00  1.22           C  
ATOM     42  O   GLY A   4       7.816  -6.679   3.567  1.00  1.87           O  
ATOM     43  H   GLY A   4       8.935  -8.415   4.766  1.00  1.59           H  
ATOM     44  HA2 GLY A   4      10.903  -7.454   3.306  1.00  1.66           H  
ATOM     45  HA3 GLY A   4       9.887  -8.091   1.985  1.00  1.78           H  
ATOM     46  N   VAL A   5       9.438  -5.346   2.756  1.00  1.08           N  
ATOM     47  CA  VAL A   5       8.637  -4.135   2.817  1.00  1.08           C  
ATOM     48  C   VAL A   5       8.847  -3.321   1.547  1.00  1.11           C  
ATOM     49  O   VAL A   5       9.874  -3.462   0.882  1.00  1.72           O  
ATOM     50  CB  VAL A   5       8.916  -3.325   4.106  1.00  1.14           C  
ATOM     51  CG1 VAL A   5       9.178  -4.213   5.332  1.00  2.01           C  
ATOM     52  CG2 VAL A   5      10.088  -2.347   3.961  1.00  2.19           C  
ATOM     53  H   VAL A   5      10.357  -5.268   2.345  1.00  1.55           H  
ATOM     54  HA  VAL A   5       7.594  -4.430   2.806  1.00  1.22           H  
ATOM     55  HB  VAL A   5       8.031  -2.723   4.317  1.00  1.91           H  
ATOM     56 HG11 VAL A   5       9.234  -3.595   6.227  1.00  2.22           H  
ATOM     57 HG12 VAL A   5       8.376  -4.937   5.459  1.00  2.87           H  
ATOM     58 HG13 VAL A   5      10.124  -4.746   5.226  1.00  3.10           H  
ATOM     59 HG21 VAL A   5      10.984  -2.879   3.642  1.00  2.98           H  
ATOM     60 HG22 VAL A   5       9.842  -1.569   3.237  1.00  3.27           H  
ATOM     61 HG23 VAL A   5      10.277  -1.863   4.919  1.00  2.47           H  
ATOM     62  N   LEU A   6       7.879  -2.466   1.219  1.00  0.86           N  
ATOM     63  CA  LEU A   6       7.965  -1.512   0.126  1.00  0.94           C  
ATOM     64  C   LEU A   6       7.063  -0.346   0.524  1.00  0.79           C  
ATOM     65  O   LEU A   6       5.967  -0.563   1.050  1.00  0.93           O  
ATOM     66  CB  LEU A   6       7.544  -2.191  -1.192  1.00  1.22           C  
ATOM     67  CG  LEU A   6       8.117  -1.583  -2.486  1.00  1.51           C  
ATOM     68  CD1 LEU A   6       7.706  -2.455  -3.679  1.00  1.94           C  
ATOM     69  CD2 LEU A   6       7.659  -0.145  -2.745  1.00  2.72           C  
ATOM     70  H   LEU A   6       7.049  -2.415   1.808  1.00  1.09           H  
ATOM     71  HA  LEU A   6       8.999  -1.170   0.043  1.00  1.01           H  
ATOM     72  HB2 LEU A   6       7.931  -3.210  -1.160  1.00  1.25           H  
ATOM     73  HB3 LEU A   6       6.456  -2.231  -1.249  1.00  1.41           H  
ATOM     74  HG  LEU A   6       9.205  -1.599  -2.434  1.00  2.81           H  
ATOM     75 HD11 LEU A   6       8.115  -3.459  -3.563  1.00  2.86           H  
ATOM     76 HD12 LEU A   6       6.618  -2.509  -3.751  1.00  2.67           H  
ATOM     77 HD13 LEU A   6       8.103  -2.035  -4.604  1.00  2.72           H  
ATOM     78 HD21 LEU A   6       7.861   0.133  -3.779  1.00  3.60           H  
ATOM     79 HD22 LEU A   6       6.592  -0.039  -2.549  1.00  2.99           H  
ATOM     80 HD23 LEU A   6       8.226   0.531  -2.112  1.00  3.87           H  
ATOM     81  N   GLU A   7       7.545   0.880   0.320  1.00  0.77           N  
ATOM     82  CA  GLU A   7       6.799   2.099   0.556  1.00  0.70           C  
ATOM     83  C   GLU A   7       6.572   2.791  -0.780  1.00  0.84           C  
ATOM     84  O   GLU A   7       7.510   2.959  -1.561  1.00  1.11           O  
ATOM     85  CB  GLU A   7       7.551   3.003   1.534  1.00  0.74           C  
ATOM     86  CG  GLU A   7       7.890   2.222   2.809  1.00  0.70           C  
ATOM     87  CD  GLU A   7       8.355   3.106   3.957  1.00  1.25           C  
ATOM     88  OE1 GLU A   7       8.519   4.322   3.728  1.00  1.80           O  
ATOM     89  OE2 GLU A   7       8.470   2.554   5.070  1.00  2.56           O  
ATOM     90  H   GLU A   7       8.459   0.992  -0.092  1.00  1.01           H  
ATOM     91  HA  GLU A   7       5.834   1.862   1.001  1.00  0.74           H  
ATOM     92  HB2 GLU A   7       8.473   3.383   1.086  1.00  0.93           H  
ATOM     93  HB3 GLU A   7       6.904   3.842   1.772  1.00  0.94           H  
ATOM     94  HG2 GLU A   7       7.018   1.669   3.147  1.00  0.95           H  
ATOM     95  HG3 GLU A   7       8.676   1.511   2.572  1.00  0.77           H  
ATOM     96  N   LEU A   8       5.322   3.163  -1.043  1.00  0.76           N  
ATOM     97  CA  LEU A   8       4.908   3.830  -2.263  1.00  0.75           C  
ATOM     98  C   LEU A   8       4.338   5.189  -1.861  1.00  0.77           C  
ATOM     99  O   LEU A   8       3.540   5.267  -0.925  1.00  0.83           O  
ATOM    100  CB  LEU A   8       3.920   2.952  -3.065  1.00  0.79           C  
ATOM    101  CG  LEU A   8       2.828   2.317  -2.184  1.00  1.01           C  
ATOM    102  CD1 LEU A   8       1.508   2.187  -2.941  1.00  1.49           C  
ATOM    103  CD2 LEU A   8       3.219   0.918  -1.690  1.00  1.61           C  
ATOM    104  H   LEU A   8       4.610   3.021  -0.329  1.00  0.73           H  
ATOM    105  HA  LEU A   8       5.775   4.009  -2.890  1.00  0.75           H  
ATOM    106  HB2 LEU A   8       3.457   3.575  -3.832  1.00  1.03           H  
ATOM    107  HB3 LEU A   8       4.448   2.150  -3.588  1.00  0.85           H  
ATOM    108  HG  LEU A   8       2.646   2.960  -1.329  1.00  1.91           H  
ATOM    109 HD11 LEU A   8       0.735   1.831  -2.261  1.00  2.09           H  
ATOM    110 HD12 LEU A   8       1.210   3.159  -3.331  1.00  2.50           H  
ATOM    111 HD13 LEU A   8       1.618   1.475  -3.759  1.00  2.38           H  
ATOM    112 HD21 LEU A   8       2.434   0.549  -1.030  1.00  2.51           H  
ATOM    113 HD22 LEU A   8       3.324   0.241  -2.538  1.00  1.82           H  
ATOM    114 HD23 LEU A   8       4.154   0.931  -1.134  1.00  2.56           H  
ATOM    115  N   VAL A   9       4.764   6.265  -2.531  1.00  0.81           N  
ATOM    116  CA  VAL A   9       4.090   7.547  -2.411  1.00  0.84           C  
ATOM    117  C   VAL A   9       2.795   7.394  -3.200  1.00  0.79           C  
ATOM    118  O   VAL A   9       2.824   7.364  -4.427  1.00  1.23           O  
ATOM    119  CB  VAL A   9       4.980   8.708  -2.897  1.00  0.91           C  
ATOM    120  CG1 VAL A   9       4.180   9.963  -3.280  1.00  1.00           C  
ATOM    121  CG2 VAL A   9       5.936   9.110  -1.765  1.00  1.02           C  
ATOM    122  H   VAL A   9       5.335   6.129  -3.359  1.00  0.85           H  
ATOM    123  HA  VAL A   9       3.875   7.721  -1.362  1.00  0.88           H  
ATOM    124  HB  VAL A   9       5.551   8.395  -3.770  1.00  0.93           H  
ATOM    125 HG11 VAL A   9       3.527  10.257  -2.460  1.00  1.82           H  
ATOM    126 HG12 VAL A   9       4.867  10.783  -3.495  1.00  2.15           H  
ATOM    127 HG13 VAL A   9       3.581   9.787  -4.173  1.00  1.66           H  
ATOM    128 HG21 VAL A   9       6.625   9.877  -2.117  1.00  2.20           H  
ATOM    129 HG22 VAL A   9       5.366   9.517  -0.925  1.00  1.56           H  
ATOM    130 HG23 VAL A   9       6.506   8.243  -1.429  1.00  1.62           H  
ATOM    131  N   VAL A  10       1.672   7.233  -2.504  1.00  0.56           N  
ATOM    132  CA  VAL A  10       0.385   7.082  -3.143  1.00  0.58           C  
ATOM    133  C   VAL A  10      -0.354   8.420  -3.120  1.00  0.65           C  
ATOM    134  O   VAL A  10      -0.582   9.004  -2.060  1.00  1.09           O  
ATOM    135  CB  VAL A  10      -0.413   5.911  -2.555  1.00  0.66           C  
ATOM    136  CG1 VAL A  10      -1.101   6.251  -1.245  1.00  2.41           C  
ATOM    137  CG2 VAL A  10      -1.508   5.490  -3.535  1.00  2.61           C  
ATOM    138  H   VAL A  10       1.697   7.443  -1.512  1.00  0.67           H  
ATOM    139  HA  VAL A  10       0.571   6.784  -4.164  1.00  0.65           H  
ATOM    140  HB  VAL A  10       0.258   5.070  -2.382  1.00  2.37           H  
ATOM    141 HG11 VAL A  10      -1.921   6.936  -1.462  1.00  3.41           H  
ATOM    142 HG12 VAL A  10      -1.507   5.338  -0.814  1.00  2.94           H  
ATOM    143 HG13 VAL A  10      -0.383   6.701  -0.563  1.00  3.57           H  
ATOM    144 HG21 VAL A  10      -2.029   6.369  -3.909  1.00  3.54           H  
ATOM    145 HG22 VAL A  10      -1.066   4.958  -4.373  1.00  3.79           H  
ATOM    146 HG23 VAL A  10      -2.221   4.842  -3.033  1.00  3.23           H  
ATOM    147  N   ARG A  11      -0.764   8.899  -4.292  1.00  0.66           N  
ATOM    148  CA  ARG A  11      -1.748   9.964  -4.383  1.00  0.88           C  
ATOM    149  C   ARG A  11      -3.115   9.299  -4.250  1.00  1.00           C  
ATOM    150  O   ARG A  11      -3.559   8.627  -5.181  1.00  0.95           O  
ATOM    151  CB  ARG A  11      -1.595  10.698  -5.723  1.00  1.38           C  
ATOM    152  CG  ARG A  11      -0.435  11.697  -5.665  1.00  1.30           C  
ATOM    153  CD  ARG A  11      -0.875  12.999  -4.975  1.00  2.46           C  
ATOM    154  NE  ARG A  11       0.216  13.605  -4.202  1.00  3.42           N  
ATOM    155  CZ  ARG A  11       1.238  14.325  -4.685  1.00  4.00           C  
ATOM    156  NH1 ARG A  11       1.363  14.523  -6.000  1.00  3.84           N  
ATOM    157  NH2 ARG A  11       2.121  14.831  -3.823  1.00  5.45           N  
ATOM    158  H   ARG A  11      -0.564   8.348  -5.124  1.00  0.91           H  
ATOM    159  HA  ARG A  11      -1.607  10.675  -3.563  1.00  0.87           H  
ATOM    160  HB2 ARG A  11      -1.397   9.966  -6.507  1.00  1.89           H  
ATOM    161  HB3 ARG A  11      -2.516  11.225  -5.975  1.00  2.10           H  
ATOM    162  HG2 ARG A  11       0.398  11.234  -5.130  1.00  1.68           H  
ATOM    163  HG3 ARG A  11      -0.107  11.917  -6.682  1.00  2.13           H  
ATOM    164  HD2 ARG A  11      -1.284  13.697  -5.708  1.00  2.91           H  
ATOM    165  HD3 ARG A  11      -1.676  12.790  -4.264  1.00  3.53           H  
ATOM    166  HE  ARG A  11       0.198  13.466  -3.192  1.00  4.30           H  
ATOM    167 HH11 ARG A  11       0.696  14.090  -6.622  1.00  3.48           H  
ATOM    168 HH12 ARG A  11       2.122  15.060  -6.392  1.00  4.67           H  
ATOM    169 HH21 ARG A  11       1.974  14.618  -2.834  1.00  6.16           H  
ATOM    170 HH22 ARG A  11       2.914  15.386  -4.106  1.00  6.15           H  
ATOM    171  N   GLY A  12      -3.758   9.439  -3.087  1.00  1.87           N  
ATOM    172  CA  GLY A  12      -5.035   8.787  -2.834  1.00  2.47           C  
ATOM    173  C   GLY A  12      -5.735   9.316  -1.589  1.00  1.91           C  
ATOM    174  O   GLY A  12      -6.893   9.738  -1.643  1.00  1.76           O  
ATOM    175  H   GLY A  12      -3.323   9.969  -2.345  1.00  2.36           H  
ATOM    176  HA2 GLY A  12      -5.688   8.945  -3.692  1.00  2.95           H  
ATOM    177  HA3 GLY A  12      -4.856   7.722  -2.697  1.00  3.12           H  
ATOM    178  N   MET A  13      -5.043   9.299  -0.446  1.00  1.77           N  
ATOM    179  CA  MET A  13      -5.630   9.736   0.810  1.00  1.52           C  
ATOM    180  C   MET A  13      -5.689  11.264   0.868  1.00  1.41           C  
ATOM    181  O   MET A  13      -4.932  11.900   1.594  1.00  2.15           O  
ATOM    182  CB  MET A  13      -4.900   9.149   2.025  1.00  1.78           C  
ATOM    183  CG  MET A  13      -4.666   7.635   2.013  1.00  1.91           C  
ATOM    184  SD  MET A  13      -3.240   7.052   1.064  1.00  1.53           S  
ATOM    185  CE  MET A  13      -1.870   7.841   1.932  1.00  1.12           C  
ATOM    186  H   MET A  13      -4.096   8.949  -0.444  1.00  2.00           H  
ATOM    187  HA  MET A  13      -6.654   9.383   0.852  1.00  1.50           H  
ATOM    188  HB2 MET A  13      -3.937   9.626   2.098  1.00  2.09           H  
ATOM    189  HB3 MET A  13      -5.480   9.400   2.915  1.00  2.04           H  
ATOM    190  HG2 MET A  13      -4.499   7.311   3.039  1.00  2.68           H  
ATOM    191  HG3 MET A  13      -5.549   7.126   1.640  1.00  2.75           H  
ATOM    192  HE1 MET A  13      -1.885   8.916   1.771  1.00  1.65           H  
ATOM    193  HE2 MET A  13      -1.946   7.614   2.993  1.00  2.43           H  
ATOM    194  HE3 MET A  13      -0.936   7.446   1.545  1.00  1.76           H  
ATOM    195  N   THR A  14      -6.609  11.853   0.103  1.00  1.14           N  
ATOM    196  CA  THR A  14      -6.912  13.276   0.183  1.00  1.50           C  
ATOM    197  C   THR A  14      -7.313  13.654   1.618  1.00  1.74           C  
ATOM    198  O   THR A  14      -6.916  14.704   2.118  1.00  2.80           O  
ATOM    199  CB  THR A  14      -7.975  13.639  -0.872  1.00  1.68           C  
ATOM    200  OG1 THR A  14      -8.216  15.030  -0.888  1.00  2.43           O  
ATOM    201  CG2 THR A  14      -9.316  12.923  -0.672  1.00  1.67           C  
ATOM    202  H   THR A  14      -7.120  11.268  -0.549  1.00  1.33           H  
ATOM    203  HA  THR A  14      -6.000  13.823  -0.061  1.00  1.79           H  
ATOM    204  HB  THR A  14      -7.585  13.358  -1.852  1.00  2.14           H  
ATOM    205  HG1 THR A  14      -7.379  15.500  -0.921  1.00  3.19           H  
ATOM    206 HG21 THR A  14      -9.978  13.174  -1.502  1.00  2.23           H  
ATOM    207 HG22 THR A  14      -9.185  11.842  -0.648  1.00  2.29           H  
ATOM    208 HG23 THR A  14      -9.789  13.254   0.253  1.00  2.28           H  
ATOM    209  N   CYS A  15      -8.073  12.775   2.277  1.00  1.27           N  
ATOM    210  CA  CYS A  15      -8.544  12.917   3.648  1.00  1.61           C  
ATOM    211  C   CYS A  15      -8.521  11.524   4.281  1.00  1.30           C  
ATOM    212  O   CYS A  15      -7.964  10.590   3.699  1.00  1.89           O  
ATOM    213  CB  CYS A  15      -9.968  13.512   3.651  1.00  2.11           C  
ATOM    214  SG  CYS A  15      -9.938  15.267   3.216  1.00  3.81           S  
ATOM    215  H   CYS A  15      -8.270  11.886   1.841  1.00  1.40           H  
ATOM    216  HA  CYS A  15      -7.880  13.566   4.221  1.00  2.07           H  
ATOM    217  HB2 CYS A  15     -10.603  12.972   2.949  1.00  2.02           H  
ATOM    218  HB3 CYS A  15     -10.414  13.458   4.642  1.00  2.88           H  
ATOM    219  HG  CYS A  15     -11.251  15.477   3.352  1.00  3.82           H  
ATOM    220  N   ALA A  16      -9.142  11.371   5.456  1.00  0.99           N  
ATOM    221  CA  ALA A  16      -9.379  10.076   6.078  1.00  0.95           C  
ATOM    222  C   ALA A  16     -10.326   9.218   5.226  1.00  1.11           C  
ATOM    223  O   ALA A  16     -10.614   9.531   4.072  1.00  2.72           O  
ATOM    224  CB  ALA A  16      -9.924  10.291   7.496  1.00  1.16           C  
ATOM    225  H   ALA A  16      -9.551  12.181   5.895  1.00  1.39           H  
ATOM    226  HA  ALA A  16      -8.426   9.555   6.164  1.00  1.23           H  
ATOM    227  HB1 ALA A  16     -10.921  10.732   7.449  1.00  1.57           H  
ATOM    228  HB2 ALA A  16      -9.979   9.342   8.030  1.00  1.98           H  
ATOM    229  HB3 ALA A  16      -9.262  10.956   8.048  1.00  1.83           H  
ATOM    230  N   SER A  17     -10.818   8.113   5.791  1.00  0.80           N  
ATOM    231  CA  SER A  17     -11.571   7.082   5.084  1.00  0.63           C  
ATOM    232  C   SER A  17     -10.643   6.327   4.134  1.00  0.64           C  
ATOM    233  O   SER A  17     -10.337   5.169   4.393  1.00  0.66           O  
ATOM    234  CB  SER A  17     -12.833   7.629   4.399  1.00  0.68           C  
ATOM    235  OG  SER A  17     -13.565   8.419   5.314  1.00  1.61           O  
ATOM    236  H   SER A  17     -10.572   7.913   6.747  1.00  2.04           H  
ATOM    237  HA  SER A  17     -11.910   6.373   5.842  1.00  0.74           H  
ATOM    238  HB2 SER A  17     -12.595   8.221   3.514  1.00  1.08           H  
ATOM    239  HB3 SER A  17     -13.453   6.789   4.083  1.00  1.08           H  
ATOM    240  HG  SER A  17     -13.042   9.193   5.537  1.00  2.18           H  
ATOM    241  N   CYS A  18     -10.134   6.988   3.088  1.00  0.71           N  
ATOM    242  CA  CYS A  18      -9.111   6.460   2.179  1.00  0.69           C  
ATOM    243  C   CYS A  18      -8.042   5.697   2.956  1.00  0.59           C  
ATOM    244  O   CYS A  18      -7.727   4.558   2.622  1.00  0.65           O  
ATOM    245  CB  CYS A  18      -8.464   7.612   1.410  1.00  0.74           C  
ATOM    246  SG  CYS A  18      -9.612   8.377   0.240  1.00  0.89           S  
ATOM    247  H   CYS A  18     -10.377   7.972   3.000  1.00  0.79           H  
ATOM    248  HA  CYS A  18      -9.529   5.753   1.459  1.00  0.73           H  
ATOM    249  HB2 CYS A  18      -8.112   8.365   2.115  1.00  0.80           H  
ATOM    250  HB3 CYS A  18      -7.627   7.223   0.832  1.00  0.71           H  
ATOM    251  HG  CYS A  18      -8.707   9.145  -0.380  1.00  1.69           H  
ATOM    252  N   VAL A  19      -7.533   6.319   4.022  1.00  0.51           N  
ATOM    253  CA  VAL A  19      -6.598   5.726   4.964  1.00  0.46           C  
ATOM    254  C   VAL A  19      -7.012   4.296   5.320  1.00  0.43           C  
ATOM    255  O   VAL A  19      -6.364   3.325   4.920  1.00  0.45           O  
ATOM    256  CB  VAL A  19      -6.491   6.626   6.212  1.00  0.58           C  
ATOM    257  CG1 VAL A  19      -5.588   6.013   7.290  1.00  0.71           C  
ATOM    258  CG2 VAL A  19      -5.937   8.005   5.835  1.00  0.67           C  
ATOM    259  H   VAL A  19      -7.838   7.260   4.202  1.00  0.57           H  
ATOM    260  HA  VAL A  19      -5.641   5.695   4.464  1.00  0.46           H  
ATOM    261  HB  VAL A  19      -7.484   6.767   6.642  1.00  0.64           H  
ATOM    262 HG11 VAL A  19      -6.017   5.088   7.674  1.00  1.77           H  
ATOM    263 HG12 VAL A  19      -4.600   5.801   6.885  1.00  1.34           H  
ATOM    264 HG13 VAL A  19      -5.485   6.708   8.123  1.00  1.97           H  
ATOM    265 HG21 VAL A  19      -4.932   7.901   5.428  1.00  1.51           H  
ATOM    266 HG22 VAL A  19      -6.576   8.488   5.097  1.00  1.92           H  
ATOM    267 HG23 VAL A  19      -5.903   8.633   6.724  1.00  1.40           H  
ATOM    268  N   HIS A  20      -8.140   4.175   6.027  1.00  0.47           N  
ATOM    269  CA  HIS A  20      -8.637   2.898   6.487  1.00  0.56           C  
ATOM    270  C   HIS A  20      -8.996   2.021   5.283  1.00  0.61           C  
ATOM    271  O   HIS A  20      -9.027   0.804   5.406  1.00  0.74           O  
ATOM    272  CB  HIS A  20      -9.763   3.117   7.517  1.00  0.61           C  
ATOM    273  CG  HIS A  20     -11.110   2.530   7.186  1.00  0.69           C  
ATOM    274  ND1 HIS A  20     -11.896   1.799   8.041  1.00  1.03           N  
ATOM    275  CD2 HIS A  20     -11.801   2.676   6.016  1.00  0.71           C  
ATOM    276  CE1 HIS A  20     -13.029   1.507   7.384  1.00  1.13           C  
ATOM    277  NE2 HIS A  20     -13.020   2.013   6.141  1.00  0.96           N  
ATOM    278  H   HIS A  20      -8.736   4.970   6.188  1.00  0.50           H  
ATOM    279  HA  HIS A  20      -7.832   2.418   7.038  1.00  0.65           H  
ATOM    280  HB2 HIS A  20      -9.439   2.674   8.459  1.00  0.79           H  
ATOM    281  HB3 HIS A  20      -9.909   4.182   7.700  1.00  0.66           H  
ATOM    282  HD1 HIS A  20     -11.668   1.527   8.987  1.00  1.27           H  
ATOM    283  HD2 HIS A  20     -11.426   3.167   5.138  1.00  0.76           H  
ATOM    284  HE1 HIS A  20     -13.841   0.950   7.808  1.00  1.43           H  
ATOM    285  N   LYS A  21      -9.299   2.619   4.125  1.00  0.59           N  
ATOM    286  CA  LYS A  21      -9.714   1.895   2.936  1.00  0.74           C  
ATOM    287  C   LYS A  21      -8.553   1.039   2.466  1.00  0.77           C  
ATOM    288  O   LYS A  21      -8.711  -0.163   2.254  1.00  1.03           O  
ATOM    289  CB  LYS A  21     -10.197   2.859   1.838  1.00  0.81           C  
ATOM    290  CG  LYS A  21     -11.414   2.344   1.059  1.00  1.10           C  
ATOM    291  CD  LYS A  21     -11.113   1.039   0.305  1.00  1.64           C  
ATOM    292  CE  LYS A  21     -12.186   0.702  -0.741  1.00  2.10           C  
ATOM    293  NZ  LYS A  21     -13.526   0.520  -0.145  1.00  3.71           N  
ATOM    294  H   LYS A  21      -9.309   3.633   4.093  1.00  0.54           H  
ATOM    295  HA  LYS A  21     -10.530   1.241   3.217  1.00  0.87           H  
ATOM    296  HB2 LYS A  21     -10.500   3.793   2.299  1.00  0.74           H  
ATOM    297  HB3 LYS A  21      -9.386   3.084   1.141  1.00  0.83           H  
ATOM    298  HG2 LYS A  21     -12.237   2.207   1.762  1.00  1.17           H  
ATOM    299  HG3 LYS A  21     -11.686   3.122   0.343  1.00  1.16           H  
ATOM    300  HD2 LYS A  21     -10.165   1.159  -0.221  1.00  1.66           H  
ATOM    301  HD3 LYS A  21     -11.004   0.213   1.010  1.00  1.90           H  
ATOM    302  HE2 LYS A  21     -12.226   1.501  -1.486  1.00  1.63           H  
ATOM    303  HE3 LYS A  21     -11.895  -0.218  -1.252  1.00  2.94           H  
ATOM    304  HZ1 LYS A  21     -13.832   1.376   0.295  1.00  4.23           H  
ATOM    305  HZ2 LYS A  21     -14.189   0.275  -0.869  1.00  4.26           H  
ATOM    306  HZ3 LYS A  21     -13.507  -0.220   0.543  1.00  4.66           H  
ATOM    307  N   ILE A  22      -7.388   1.665   2.319  1.00  0.56           N  
ATOM    308  CA  ILE A  22      -6.197   0.960   1.883  1.00  0.55           C  
ATOM    309  C   ILE A  22      -5.837  -0.047   2.961  1.00  0.53           C  
ATOM    310  O   ILE A  22      -5.724  -1.231   2.678  1.00  0.64           O  
ATOM    311  CB  ILE A  22      -5.034   1.916   1.589  1.00  0.55           C  
ATOM    312  CG1 ILE A  22      -5.468   2.977   0.578  1.00  0.51           C  
ATOM    313  CG2 ILE A  22      -3.896   1.105   0.976  1.00  0.67           C  
ATOM    314  CD1 ILE A  22      -4.401   4.028   0.306  1.00  0.67           C  
ATOM    315  H   ILE A  22      -7.325   2.638   2.607  1.00  0.45           H  
ATOM    316  HA  ILE A  22      -6.440   0.426   0.966  1.00  0.61           H  
ATOM    317  HB  ILE A  22      -4.707   2.395   2.511  1.00  0.63           H  
ATOM    318 HG12 ILE A  22      -5.746   2.493  -0.356  1.00  0.60           H  
ATOM    319 HG13 ILE A  22      -6.309   3.516   0.995  1.00  0.56           H  
ATOM    320 HG21 ILE A  22      -3.074   1.756   0.692  1.00  1.31           H  
ATOM    321 HG22 ILE A  22      -3.532   0.369   1.690  1.00  1.75           H  
ATOM    322 HG23 ILE A  22      -4.277   0.605   0.087  1.00  1.75           H  
ATOM    323 HD11 ILE A  22      -3.983   4.343   1.258  1.00  1.57           H  
ATOM    324 HD12 ILE A  22      -3.618   3.637  -0.342  1.00  1.72           H  
ATOM    325 HD13 ILE A  22      -4.872   4.881  -0.182  1.00  1.25           H  
ATOM    326  N   GLU A  23      -5.698   0.416   4.201  1.00  0.48           N  
ATOM    327  CA  GLU A  23      -5.429  -0.435   5.349  1.00  0.52           C  
ATOM    328  C   GLU A  23      -6.312  -1.689   5.372  1.00  0.52           C  
ATOM    329  O   GLU A  23      -5.799  -2.805   5.445  1.00  0.71           O  
ATOM    330  CB  GLU A  23      -5.545   0.442   6.600  1.00  0.53           C  
ATOM    331  CG  GLU A  23      -4.149   0.984   6.950  1.00  0.98           C  
ATOM    332  CD  GLU A  23      -4.184   2.303   7.707  1.00  2.36           C  
ATOM    333  OE1 GLU A  23      -5.218   2.568   8.357  1.00  3.22           O  
ATOM    334  OE2 GLU A  23      -3.167   3.023   7.597  1.00  3.55           O  
ATOM    335  H   GLU A  23      -5.816   1.412   4.366  1.00  0.47           H  
ATOM    336  HA  GLU A  23      -4.405  -0.800   5.274  1.00  0.62           H  
ATOM    337  HB2 GLU A  23      -6.181   1.288   6.372  1.00  0.98           H  
ATOM    338  HB3 GLU A  23      -6.020  -0.070   7.436  1.00  0.85           H  
ATOM    339  HG2 GLU A  23      -3.601   0.248   7.539  1.00  1.01           H  
ATOM    340  HG3 GLU A  23      -3.593   1.180   6.033  1.00  1.83           H  
ATOM    341  N   SER A  24      -7.629  -1.531   5.251  1.00  0.47           N  
ATOM    342  CA  SER A  24      -8.566  -2.650   5.224  1.00  0.55           C  
ATOM    343  C   SER A  24      -8.305  -3.527   3.998  1.00  0.61           C  
ATOM    344  O   SER A  24      -8.130  -4.738   4.108  1.00  0.81           O  
ATOM    345  CB  SER A  24     -10.014  -2.147   5.236  1.00  0.77           C  
ATOM    346  OG  SER A  24     -10.263  -1.389   6.401  1.00  1.55           O  
ATOM    347  H   SER A  24      -7.978  -0.589   5.128  1.00  0.49           H  
ATOM    348  HA  SER A  24      -8.426  -3.247   6.125  1.00  0.59           H  
ATOM    349  HB2 SER A  24     -10.213  -1.534   4.355  1.00  2.00           H  
ATOM    350  HB3 SER A  24     -10.685  -3.007   5.227  1.00  1.92           H  
ATOM    351  HG  SER A  24      -9.780  -0.556   6.327  1.00  2.58           H  
ATOM    352  N   SER A  25      -8.279  -2.900   2.819  1.00  0.57           N  
ATOM    353  CA  SER A  25      -8.081  -3.564   1.539  1.00  0.69           C  
ATOM    354  C   SER A  25      -6.799  -4.407   1.535  1.00  0.69           C  
ATOM    355  O   SER A  25      -6.770  -5.496   0.963  1.00  0.90           O  
ATOM    356  CB  SER A  25      -8.083  -2.490   0.443  1.00  0.80           C  
ATOM    357  OG  SER A  25      -7.952  -3.053  -0.847  1.00  1.22           O  
ATOM    358  H   SER A  25      -8.363  -1.888   2.814  1.00  0.54           H  
ATOM    359  HA  SER A  25      -8.927  -4.231   1.369  1.00  0.78           H  
ATOM    360  HB2 SER A  25      -9.020  -1.927   0.497  1.00  0.83           H  
ATOM    361  HB3 SER A  25      -7.261  -1.793   0.612  1.00  0.74           H  
ATOM    362  HG  SER A  25      -8.554  -3.797  -0.940  1.00  1.10           H  
ATOM    363  N   LEU A  26      -5.746  -3.917   2.186  1.00  0.59           N  
ATOM    364  CA  LEU A  26      -4.454  -4.573   2.267  1.00  0.66           C  
ATOM    365  C   LEU A  26      -4.450  -5.634   3.357  1.00  0.72           C  
ATOM    366  O   LEU A  26      -3.975  -6.736   3.112  1.00  0.92           O  
ATOM    367  CB  LEU A  26      -3.350  -3.534   2.479  1.00  0.64           C  
ATOM    368  CG  LEU A  26      -2.784  -2.974   1.165  1.00  0.77           C  
ATOM    369  CD1 LEU A  26      -1.826  -3.952   0.472  1.00  1.85           C  
ATOM    370  CD2 LEU A  26      -3.859  -2.544   0.157  1.00  1.78           C  
ATOM    371  H   LEU A  26      -5.840  -3.009   2.621  1.00  0.54           H  
ATOM    372  HA  LEU A  26      -4.259  -5.101   1.336  1.00  0.81           H  
ATOM    373  HB2 LEU A  26      -3.734  -2.721   3.093  1.00  0.57           H  
ATOM    374  HB3 LEU A  26      -2.531  -3.983   3.033  1.00  0.77           H  
ATOM    375  HG  LEU A  26      -2.201  -2.104   1.457  1.00  1.78           H  
ATOM    376 HD11 LEU A  26      -1.484  -3.521  -0.468  1.00  2.23           H  
ATOM    377 HD12 LEU A  26      -0.957  -4.125   1.104  1.00  2.88           H  
ATOM    378 HD13 LEU A  26      -2.313  -4.904   0.260  1.00  2.80           H  
ATOM    379 HD21 LEU A  26      -4.528  -1.813   0.602  1.00  2.76           H  
ATOM    380 HD22 LEU A  26      -3.381  -2.094  -0.708  1.00  2.48           H  
ATOM    381 HD23 LEU A  26      -4.439  -3.399  -0.190  1.00  2.61           H  
ATOM    382  N   THR A  27      -4.980  -5.359   4.549  1.00  0.61           N  
ATOM    383  CA  THR A  27      -5.055  -6.401   5.571  1.00  0.64           C  
ATOM    384  C   THR A  27      -5.859  -7.606   5.064  1.00  0.76           C  
ATOM    385  O   THR A  27      -5.500  -8.757   5.303  1.00  1.96           O  
ATOM    386  CB  THR A  27      -5.590  -5.857   6.897  1.00  0.64           C  
ATOM    387  OG1 THR A  27      -6.741  -5.074   6.701  1.00  0.69           O  
ATOM    388  CG2 THR A  27      -4.524  -5.016   7.610  1.00  0.80           C  
ATOM    389  H   THR A  27      -5.375  -4.445   4.737  1.00  0.50           H  
ATOM    390  HA  THR A  27      -4.042  -6.744   5.746  1.00  0.73           H  
ATOM    391  HB  THR A  27      -5.864  -6.712   7.519  1.00  0.71           H  
ATOM    392  HG1 THR A  27      -6.476  -4.232   6.314  1.00  1.36           H  
ATOM    393 HG21 THR A  27      -4.935  -4.608   8.533  1.00  1.82           H  
ATOM    394 HG22 THR A  27      -3.662  -5.638   7.855  1.00  1.65           H  
ATOM    395 HG23 THR A  27      -4.190  -4.192   6.977  1.00  1.34           H  
ATOM    396  N   LYS A  28      -6.919  -7.332   4.302  1.00  1.05           N  
ATOM    397  CA  LYS A  28      -7.684  -8.312   3.542  1.00  1.07           C  
ATOM    398  C   LYS A  28      -6.800  -9.209   2.650  1.00  0.97           C  
ATOM    399  O   LYS A  28      -7.190 -10.343   2.351  1.00  1.13           O  
ATOM    400  CB  LYS A  28      -8.747  -7.530   2.754  1.00  1.25           C  
ATOM    401  CG  LYS A  28      -9.295  -8.192   1.489  1.00  1.27           C  
ATOM    402  CD  LYS A  28     -10.227  -9.375   1.785  1.00  2.26           C  
ATOM    403  CE  LYS A  28     -10.184 -10.378   0.624  1.00  3.16           C  
ATOM    404  NZ  LYS A  28      -9.096 -11.361   0.807  1.00  4.80           N  
ATOM    405  H   LYS A  28      -7.197  -6.356   4.227  1.00  2.07           H  
ATOM    406  HA  LYS A  28      -8.194  -8.965   4.252  1.00  1.26           H  
ATOM    407  HB2 LYS A  28      -9.566  -7.260   3.421  1.00  2.38           H  
ATOM    408  HB3 LYS A  28      -8.285  -6.608   2.416  1.00  2.29           H  
ATOM    409  HG2 LYS A  28      -9.865  -7.434   0.951  1.00  1.90           H  
ATOM    410  HG3 LYS A  28      -8.458  -8.468   0.850  1.00  2.01           H  
ATOM    411  HD2 LYS A  28      -9.955  -9.860   2.725  1.00  3.14           H  
ATOM    412  HD3 LYS A  28     -11.241  -8.985   1.895  1.00  2.64           H  
ATOM    413  HE2 LYS A  28     -11.133 -10.914   0.570  1.00  4.08           H  
ATOM    414  HE3 LYS A  28     -10.043  -9.836  -0.316  1.00  2.65           H  
ATOM    415  HZ1 LYS A  28      -8.919 -11.866  -0.050  1.00  5.47           H  
ATOM    416  HZ2 LYS A  28      -8.247 -10.892   1.116  1.00  5.03           H  
ATOM    417  HZ3 LYS A  28      -9.345 -12.017   1.534  1.00  5.74           H  
ATOM    418  N   HIS A  29      -5.654  -8.729   2.159  1.00  0.89           N  
ATOM    419  CA  HIS A  29      -4.725  -9.551   1.397  1.00  1.06           C  
ATOM    420  C   HIS A  29      -3.896 -10.428   2.339  1.00  1.36           C  
ATOM    421  O   HIS A  29      -2.863  -9.999   2.851  1.00  2.15           O  
ATOM    422  CB  HIS A  29      -3.794  -8.698   0.524  1.00  1.12           C  
ATOM    423  CG  HIS A  29      -4.353  -8.330  -0.824  1.00  0.73           C  
ATOM    424  ND1 HIS A  29      -4.232  -9.087  -1.970  1.00  1.51           N  
ATOM    425  CD2 HIS A  29      -4.841  -7.105  -1.194  1.00  0.85           C  
ATOM    426  CE1 HIS A  29      -4.646  -8.332  -3.001  1.00  1.98           C  
ATOM    427  NE2 HIS A  29      -5.042  -7.125  -2.573  1.00  1.68           N  
ATOM    428  H   HIS A  29      -5.325  -7.818   2.456  1.00  0.89           H  
ATOM    429  HA  HIS A  29      -5.276 -10.206   0.721  1.00  1.15           H  
ATOM    430  HB2 HIS A  29      -3.472  -7.798   1.040  1.00  1.67           H  
ATOM    431  HB3 HIS A  29      -2.900  -9.287   0.339  1.00  1.81           H  
ATOM    432  HD1 HIS A  29      -3.826 -10.007  -2.042  1.00  1.95           H  
ATOM    433  HD2 HIS A  29      -4.940  -6.238  -0.563  1.00  1.10           H  
ATOM    434  HE1 HIS A  29      -4.609  -8.633  -4.036  1.00  2.72           H  
ATOM    435  N   ARG A  30      -4.293 -11.698   2.477  1.00  1.47           N  
ATOM    436  CA  ARG A  30      -3.392 -12.751   2.931  1.00  1.40           C  
ATOM    437  C   ARG A  30      -2.110 -12.667   2.093  1.00  1.19           C  
ATOM    438  O   ARG A  30      -2.128 -13.001   0.904  1.00  2.47           O  
ATOM    439  CB  ARG A  30      -4.089 -14.119   2.790  1.00  2.02           C  
ATOM    440  CG  ARG A  30      -3.208 -15.306   3.232  1.00  2.60           C  
ATOM    441  CD  ARG A  30      -2.944 -16.325   2.109  1.00  2.94           C  
ATOM    442  NE  ARG A  30      -2.316 -15.679   0.947  1.00  3.82           N  
ATOM    443  CZ  ARG A  30      -1.630 -16.249  -0.053  1.00  5.04           C  
ATOM    444  NH1 ARG A  30      -1.501 -17.578  -0.115  1.00  5.17           N  
ATOM    445  NH2 ARG A  30      -1.084 -15.459  -0.984  1.00  6.72           N  
ATOM    446  H   ARG A  30      -5.183 -11.959   2.083  1.00  2.00           H  
ATOM    447  HA  ARG A  30      -3.161 -12.584   3.984  1.00  1.58           H  
ATOM    448  HB2 ARG A  30      -4.979 -14.106   3.421  1.00  3.19           H  
ATOM    449  HB3 ARG A  30      -4.420 -14.256   1.759  1.00  2.29           H  
ATOM    450  HG2 ARG A  30      -2.254 -14.946   3.623  1.00  3.19           H  
ATOM    451  HG3 ARG A  30      -3.715 -15.826   4.047  1.00  3.43           H  
ATOM    452  HD2 ARG A  30      -2.290 -17.100   2.514  1.00  3.88           H  
ATOM    453  HD3 ARG A  30      -3.891 -16.779   1.807  1.00  3.13           H  
ATOM    454  HE  ARG A  30      -2.409 -14.671   0.902  1.00  4.27           H  
ATOM    455 HH11 ARG A  30      -1.940 -18.149   0.591  1.00  4.68           H  
ATOM    456 HH12 ARG A  30      -0.978 -18.027  -0.853  1.00  6.23           H  
ATOM    457 HH21 ARG A  30      -1.169 -14.453  -0.890  1.00  7.19           H  
ATOM    458 HH22 ARG A  30      -0.575 -15.828  -1.775  1.00  7.80           H  
ATOM    459  N   GLY A  31      -1.013 -12.208   2.692  1.00  0.84           N  
ATOM    460  CA  GLY A  31       0.215 -11.889   1.983  1.00  0.89           C  
ATOM    461  C   GLY A  31       0.821 -10.613   2.555  1.00  0.84           C  
ATOM    462  O   GLY A  31       2.037 -10.495   2.651  1.00  1.25           O  
ATOM    463  H   GLY A  31      -1.073 -11.914   3.659  1.00  1.83           H  
ATOM    464  HA2 GLY A  31       0.921 -12.707   2.110  1.00  1.13           H  
ATOM    465  HA3 GLY A  31       0.035 -11.733   0.920  1.00  1.34           H  
ATOM    466  N   ILE A  32      -0.019  -9.654   2.952  1.00  0.79           N  
ATOM    467  CA  ILE A  32       0.416  -8.522   3.733  1.00  0.71           C  
ATOM    468  C   ILE A  32       0.755  -9.029   5.140  1.00  0.96           C  
ATOM    469  O   ILE A  32       0.060  -9.893   5.673  1.00  1.36           O  
ATOM    470  CB  ILE A  32      -0.698  -7.453   3.689  1.00  0.90           C  
ATOM    471  CG1 ILE A  32      -0.187  -6.084   3.229  1.00  0.98           C  
ATOM    472  CG2 ILE A  32      -1.440  -7.306   5.020  1.00  2.11           C  
ATOM    473  CD1 ILE A  32       0.394  -5.321   4.402  1.00  1.83           C  
ATOM    474  H   ILE A  32      -1.022  -9.759   2.890  1.00  1.11           H  
ATOM    475  HA  ILE A  32       1.315  -8.119   3.273  1.00  0.75           H  
ATOM    476  HB  ILE A  32      -1.431  -7.741   2.936  1.00  1.51           H  
ATOM    477 HG12 ILE A  32       0.562  -6.191   2.448  1.00  1.66           H  
ATOM    478 HG13 ILE A  32      -1.022  -5.510   2.840  1.00  1.14           H  
ATOM    479 HG21 ILE A  32      -2.093  -6.440   4.942  1.00  2.71           H  
ATOM    480 HG22 ILE A  32      -2.022  -8.204   5.217  1.00  2.59           H  
ATOM    481 HG23 ILE A  32      -0.744  -7.133   5.842  1.00  3.29           H  
ATOM    482 HD11 ILE A  32       0.968  -6.033   4.974  1.00  2.30           H  
ATOM    483 HD12 ILE A  32       1.019  -4.496   4.073  1.00  2.91           H  
ATOM    484 HD13 ILE A  32      -0.411  -4.939   5.022  1.00  2.29           H  
ATOM    485  N   LEU A  33       1.804  -8.466   5.737  1.00  1.04           N  
ATOM    486  CA  LEU A  33       2.172  -8.630   7.130  1.00  1.41           C  
ATOM    487  C   LEU A  33       1.661  -7.421   7.919  1.00  1.34           C  
ATOM    488  O   LEU A  33       1.055  -7.585   8.975  1.00  1.50           O  
ATOM    489  CB  LEU A  33       3.698  -8.772   7.204  1.00  1.83           C  
ATOM    490  CG  LEU A  33       4.258  -8.837   8.631  1.00  1.99           C  
ATOM    491  CD1 LEU A  33       3.692 -10.036   9.397  1.00  2.07           C  
ATOM    492  CD2 LEU A  33       5.782  -8.950   8.539  1.00  3.22           C  
ATOM    493  H   LEU A  33       2.346  -7.795   5.215  1.00  1.04           H  
ATOM    494  HA  LEU A  33       1.712  -9.536   7.527  1.00  1.62           H  
ATOM    495  HB2 LEU A  33       3.987  -9.677   6.666  1.00  2.51           H  
ATOM    496  HB3 LEU A  33       4.159  -7.923   6.704  1.00  3.09           H  
ATOM    497  HG  LEU A  33       4.018  -7.920   9.171  1.00  2.93           H  
ATOM    498 HD11 LEU A  33       3.846 -10.948   8.820  1.00  2.71           H  
ATOM    499 HD12 LEU A  33       4.194 -10.128  10.360  1.00  2.63           H  
ATOM    500 HD13 LEU A  33       2.626  -9.897   9.574  1.00  2.85           H  
ATOM    501 HD21 LEU A  33       6.220  -8.947   9.537  1.00  4.16           H  
ATOM    502 HD22 LEU A  33       6.051  -9.876   8.031  1.00  3.28           H  
ATOM    503 HD23 LEU A  33       6.179  -8.108   7.972  1.00  4.10           H  
ATOM    504  N   TYR A  34       1.900  -6.203   7.416  1.00  1.15           N  
ATOM    505  CA  TYR A  34       1.477  -4.970   8.071  1.00  1.09           C  
ATOM    506  C   TYR A  34       1.324  -3.856   7.035  1.00  0.89           C  
ATOM    507  O   TYR A  34       2.256  -3.609   6.274  1.00  1.10           O  
ATOM    508  CB  TYR A  34       2.519  -4.581   9.126  1.00  1.25           C  
ATOM    509  CG  TYR A  34       2.288  -3.230   9.772  1.00  1.37           C  
ATOM    510  CD1 TYR A  34       1.470  -3.116  10.911  1.00  1.30           C  
ATOM    511  CD2 TYR A  34       2.883  -2.080   9.222  1.00  3.07           C  
ATOM    512  CE1 TYR A  34       1.275  -1.861  11.514  1.00  1.34           C  
ATOM    513  CE2 TYR A  34       2.732  -0.836   9.854  1.00  3.20           C  
ATOM    514  CZ  TYR A  34       1.905  -0.722  10.984  1.00  1.67           C  
ATOM    515  OH  TYR A  34       1.736   0.498  11.568  1.00  1.86           O  
ATOM    516  H   TYR A  34       2.392  -6.121   6.530  1.00  1.10           H  
ATOM    517  HA  TYR A  34       0.517  -5.127   8.566  1.00  1.12           H  
ATOM    518  HB2 TYR A  34       2.547  -5.350   9.897  1.00  1.33           H  
ATOM    519  HB3 TYR A  34       3.498  -4.562   8.651  1.00  1.25           H  
ATOM    520  HD1 TYR A  34       0.987  -3.991  11.323  1.00  2.52           H  
ATOM    521  HD2 TYR A  34       3.440  -2.146   8.302  1.00  4.40           H  
ATOM    522  HE1 TYR A  34       0.634  -1.782  12.380  1.00  2.45           H  
ATOM    523  HE2 TYR A  34       3.195   0.044   9.436  1.00  4.62           H  
ATOM    524  HH  TYR A  34       1.099   0.484  12.285  1.00  1.98           H  
ATOM    525  N   CYS A  35       0.176  -3.170   7.024  1.00  0.69           N  
ATOM    526  CA  CYS A  35      -0.055  -1.972   6.218  1.00  0.56           C  
ATOM    527  C   CYS A  35      -0.089  -0.767   7.149  1.00  0.57           C  
ATOM    528  O   CYS A  35      -0.491  -0.904   8.304  1.00  0.82           O  
ATOM    529  CB  CYS A  35      -1.401  -2.062   5.489  1.00  0.57           C  
ATOM    530  SG  CYS A  35      -1.567  -0.668   4.353  1.00  2.12           S  
ATOM    531  H   CYS A  35      -0.512  -3.364   7.736  1.00  0.80           H  
ATOM    532  HA  CYS A  35       0.733  -1.847   5.475  1.00  0.64           H  
ATOM    533  HB2 CYS A  35      -1.468  -2.953   4.882  1.00  1.58           H  
ATOM    534  HB3 CYS A  35      -2.225  -2.047   6.204  1.00  1.59           H  
ATOM    535  HG  CYS A  35      -2.776  -1.023   3.908  1.00  2.08           H  
ATOM    536  N   SER A  36       0.308   0.405   6.659  1.00  0.49           N  
ATOM    537  CA  SER A  36      -0.010   1.675   7.294  1.00  0.54           C  
ATOM    538  C   SER A  36       0.068   2.749   6.215  1.00  0.50           C  
ATOM    539  O   SER A  36       1.056   2.774   5.479  1.00  0.64           O  
ATOM    540  CB  SER A  36       0.977   1.944   8.435  1.00  0.74           C  
ATOM    541  OG  SER A  36       0.754   3.206   9.029  1.00  1.81           O  
ATOM    542  H   SER A  36       0.703   0.439   5.722  1.00  0.60           H  
ATOM    543  HA  SER A  36      -1.022   1.638   7.700  1.00  0.58           H  
ATOM    544  HB2 SER A  36       0.833   1.178   9.195  1.00  1.45           H  
ATOM    545  HB3 SER A  36       1.998   1.899   8.055  1.00  1.37           H  
ATOM    546  HG  SER A  36       1.235   3.253   9.860  1.00  2.47           H  
ATOM    547  N   VAL A  37      -0.955   3.597   6.073  1.00  0.55           N  
ATOM    548  CA  VAL A  37      -0.928   4.677   5.101  1.00  0.52           C  
ATOM    549  C   VAL A  37      -1.138   6.032   5.788  1.00  0.60           C  
ATOM    550  O   VAL A  37      -1.881   6.129   6.761  1.00  0.78           O  
ATOM    551  CB  VAL A  37      -1.927   4.377   3.971  1.00  0.60           C  
ATOM    552  CG1 VAL A  37      -1.798   2.941   3.447  1.00  1.60           C  
ATOM    553  CG2 VAL A  37      -3.371   4.517   4.436  1.00  1.64           C  
ATOM    554  H   VAL A  37      -1.808   3.486   6.635  1.00  0.76           H  
ATOM    555  HA  VAL A  37       0.059   4.731   4.654  1.00  0.55           H  
ATOM    556  HB  VAL A  37      -1.742   5.074   3.153  1.00  1.77           H  
ATOM    557 HG11 VAL A  37      -0.760   2.646   3.338  1.00  2.78           H  
ATOM    558 HG12 VAL A  37      -2.282   2.244   4.131  1.00  2.23           H  
ATOM    559 HG13 VAL A  37      -2.296   2.883   2.482  1.00  2.31           H  
ATOM    560 HG21 VAL A  37      -4.036   4.324   3.597  1.00  2.37           H  
ATOM    561 HG22 VAL A  37      -3.587   3.792   5.221  1.00  2.54           H  
ATOM    562 HG23 VAL A  37      -3.531   5.527   4.803  1.00  2.61           H  
ATOM    563  N   ALA A  38      -0.476   7.086   5.295  1.00  0.62           N  
ATOM    564  CA  ALA A  38      -0.559   8.428   5.856  1.00  0.70           C  
ATOM    565  C   ALA A  38      -0.700   9.479   4.759  1.00  0.66           C  
ATOM    566  O   ALA A  38       0.048   9.489   3.777  1.00  0.63           O  
ATOM    567  CB  ALA A  38       0.663   8.740   6.711  1.00  0.81           C  
ATOM    568  H   ALA A  38       0.105   6.954   4.474  1.00  0.65           H  
ATOM    569  HA  ALA A  38      -1.431   8.494   6.509  1.00  0.79           H  
ATOM    570  HB1 ALA A  38       0.545   9.754   7.094  1.00  1.96           H  
ATOM    571  HB2 ALA A  38       0.728   8.038   7.543  1.00  1.37           H  
ATOM    572  HB3 ALA A  38       1.567   8.680   6.105  1.00  1.84           H  
ATOM    573  N   LEU A  39      -1.664  10.376   4.966  1.00  0.71           N  
ATOM    574  CA  LEU A  39      -2.056  11.404   4.014  1.00  0.73           C  
ATOM    575  C   LEU A  39      -0.957  12.449   3.855  1.00  0.75           C  
ATOM    576  O   LEU A  39      -0.515  12.706   2.739  1.00  0.76           O  
ATOM    577  CB  LEU A  39      -3.432  11.991   4.372  1.00  0.91           C  
ATOM    578  CG  LEU A  39      -3.573  12.615   5.774  1.00  0.97           C  
ATOM    579  CD1 LEU A  39      -3.526  14.147   5.704  1.00  1.51           C  
ATOM    580  CD2 LEU A  39      -4.913  12.199   6.393  1.00  1.40           C  
ATOM    581  H   LEU A  39      -2.162  10.311   5.842  1.00  0.78           H  
ATOM    582  HA  LEU A  39      -2.172  10.928   3.040  1.00  0.75           H  
ATOM    583  HB2 LEU A  39      -3.696  12.741   3.626  1.00  1.57           H  
ATOM    584  HB3 LEU A  39      -4.151  11.175   4.280  1.00  1.21           H  
ATOM    585  HG  LEU A  39      -2.782  12.264   6.437  1.00  1.21           H  
ATOM    586 HD11 LEU A  39      -4.374  14.519   5.127  1.00  2.09           H  
ATOM    587 HD12 LEU A  39      -3.575  14.562   6.710  1.00  2.29           H  
ATOM    588 HD13 LEU A  39      -2.607  14.488   5.229  1.00  2.39           H  
ATOM    589 HD21 LEU A  39      -5.027  12.660   7.375  1.00  2.63           H  
ATOM    590 HD22 LEU A  39      -5.736  12.516   5.752  1.00  1.82           H  
ATOM    591 HD23 LEU A  39      -4.948  11.115   6.510  1.00  1.91           H  
ATOM    592  N   ALA A  40      -0.464  13.013   4.963  1.00  0.88           N  
ATOM    593  CA  ALA A  40       0.578  14.033   4.936  1.00  1.00           C  
ATOM    594  C   ALA A  40       1.789  13.529   4.151  1.00  0.92           C  
ATOM    595  O   ALA A  40       2.248  14.164   3.205  1.00  1.16           O  
ATOM    596  CB  ALA A  40       0.961  14.417   6.368  1.00  1.17           C  
ATOM    597  H   ALA A  40      -0.850  12.743   5.854  1.00  0.99           H  
ATOM    598  HA  ALA A  40       0.185  14.919   4.435  1.00  1.09           H  
ATOM    599  HB1 ALA A  40       0.088  14.812   6.890  1.00  1.93           H  
ATOM    600  HB2 ALA A  40       1.337  13.547   6.909  1.00  1.50           H  
ATOM    601  HB3 ALA A  40       1.735  15.184   6.344  1.00  2.25           H  
ATOM    602  N   THR A  41       2.270  12.339   4.504  1.00  0.75           N  
ATOM    603  CA  THR A  41       3.394  11.682   3.867  1.00  0.71           C  
ATOM    604  C   THR A  41       3.087  11.317   2.409  1.00  0.69           C  
ATOM    605  O   THR A  41       4.003  10.988   1.661  1.00  0.76           O  
ATOM    606  CB  THR A  41       3.710  10.441   4.713  1.00  0.88           C  
ATOM    607  OG1 THR A  41       3.412  10.706   6.074  1.00  2.03           O  
ATOM    608  CG2 THR A  41       5.177  10.015   4.602  1.00  1.58           C  
ATOM    609  H   THR A  41       1.863  11.814   5.265  1.00  0.77           H  
ATOM    610  HA  THR A  41       4.256  12.351   3.883  1.00  0.82           H  
ATOM    611  HB  THR A  41       3.056   9.632   4.394  1.00  1.93           H  
ATOM    612  HG1 THR A  41       4.037  11.358   6.405  1.00  2.44           H  
ATOM    613 HG21 THR A  41       5.828  10.806   4.973  1.00  2.59           H  
ATOM    614 HG22 THR A  41       5.338   9.115   5.195  1.00  2.08           H  
ATOM    615 HG23 THR A  41       5.431   9.810   3.564  1.00  2.60           H  
ATOM    616  N   ASN A  42       1.806  11.351   2.009  1.00  0.74           N  
ATOM    617  CA  ASN A  42       1.316  10.885   0.716  1.00  0.83           C  
ATOM    618  C   ASN A  42       1.746   9.432   0.534  1.00  0.69           C  
ATOM    619  O   ASN A  42       2.081   9.042  -0.577  1.00  0.75           O  
ATOM    620  CB  ASN A  42       1.850  11.735  -0.462  1.00  1.04           C  
ATOM    621  CG  ASN A  42       1.384  13.185  -0.548  1.00  1.77           C  
ATOM    622  OD1 ASN A  42       1.062  13.664  -1.636  1.00  2.31           O  
ATOM    623  ND2 ASN A  42       1.399  13.942   0.537  1.00  2.84           N  
ATOM    624  H   ASN A  42       1.089  11.622   2.671  1.00  0.74           H  
ATOM    625  HA  ASN A  42       0.226  10.915   0.711  1.00  1.05           H  
ATOM    626  HB2 ASN A  42       2.939  11.727  -0.471  1.00  1.88           H  
ATOM    627  HB3 ASN A  42       1.511  11.270  -1.389  1.00  1.49           H  
ATOM    628 HD21 ASN A  42       1.653  13.573   1.447  1.00  3.09           H  
ATOM    629 HD22 ASN A  42       1.145  14.910   0.465  1.00  3.77           H  
ATOM    630  N   LYS A  43       1.810   8.639   1.610  1.00  0.67           N  
ATOM    631  CA  LYS A  43       2.558   7.386   1.590  1.00  0.67           C  
ATOM    632  C   LYS A  43       1.692   6.221   2.032  1.00  0.62           C  
ATOM    633  O   LYS A  43       0.934   6.353   2.990  1.00  0.67           O  
ATOM    634  CB  LYS A  43       3.835   7.504   2.434  1.00  0.81           C  
ATOM    635  CG  LYS A  43       4.649   6.204   2.429  1.00  1.01           C  
ATOM    636  CD  LYS A  43       6.027   6.368   3.080  1.00  0.91           C  
ATOM    637  CE  LYS A  43       7.051   7.065   2.163  1.00  1.09           C  
ATOM    638  NZ  LYS A  43       8.423   6.559   2.389  1.00  1.38           N  
ATOM    639  H   LYS A  43       1.381   8.941   2.481  1.00  0.73           H  
ATOM    640  HA  LYS A  43       2.892   7.184   0.582  1.00  0.74           H  
ATOM    641  HB2 LYS A  43       4.444   8.310   2.025  1.00  1.29           H  
ATOM    642  HB3 LYS A  43       3.569   7.728   3.465  1.00  1.28           H  
ATOM    643  HG2 LYS A  43       4.108   5.453   3.006  1.00  1.66           H  
ATOM    644  HG3 LYS A  43       4.766   5.829   1.410  1.00  1.79           H  
ATOM    645  HD2 LYS A  43       5.940   6.906   4.026  1.00  1.46           H  
ATOM    646  HD3 LYS A  43       6.365   5.360   3.321  1.00  1.22           H  
ATOM    647  HE2 LYS A  43       6.800   6.893   1.116  1.00  1.36           H  
ATOM    648  HE3 LYS A  43       7.030   8.142   2.340  1.00  1.44           H  
ATOM    649  HZ1 LYS A  43       8.866   6.153   1.561  1.00  2.25           H  
ATOM    650  HZ2 LYS A  43       9.122   7.261   2.637  1.00  2.03           H  
ATOM    651  HZ3 LYS A  43       8.467   5.820   3.087  1.00  1.69           H  
ATOM    652  N   ALA A  44       1.857   5.075   1.368  1.00  0.62           N  
ATOM    653  CA  ALA A  44       1.432   3.782   1.869  1.00  0.63           C  
ATOM    654  C   ALA A  44       2.677   2.925   2.089  1.00  0.60           C  
ATOM    655  O   ALA A  44       3.447   2.705   1.154  1.00  0.61           O  
ATOM    656  CB  ALA A  44       0.439   3.138   0.897  1.00  0.74           C  
ATOM    657  H   ALA A  44       2.489   5.061   0.571  1.00  0.65           H  
ATOM    658  HA  ALA A  44       0.938   3.903   2.827  1.00  0.65           H  
ATOM    659  HB1 ALA A  44       0.852   3.109  -0.106  1.00  1.67           H  
ATOM    660  HB2 ALA A  44       0.215   2.121   1.218  1.00  1.26           H  
ATOM    661  HB3 ALA A  44      -0.481   3.722   0.879  1.00  1.80           H  
ATOM    662  N   HIS A  45       2.893   2.485   3.332  1.00  0.63           N  
ATOM    663  CA  HIS A  45       3.903   1.564   3.748  1.00  0.73           C  
ATOM    664  C   HIS A  45       3.251   0.188   3.767  1.00  0.64           C  
ATOM    665  O   HIS A  45       2.177   0.033   4.354  1.00  0.57           O  
ATOM    666  CB  HIS A  45       4.285   1.996   5.163  1.00  1.14           C  
ATOM    667  CG  HIS A  45       5.115   0.988   5.877  1.00  0.91           C  
ATOM    668  ND1 HIS A  45       6.474   1.045   5.964  1.00  2.39           N  
ATOM    669  CD2 HIS A  45       4.695  -0.206   6.406  1.00  0.78           C  
ATOM    670  CE1 HIS A  45       6.870  -0.091   6.526  1.00  3.01           C  
ATOM    671  NE2 HIS A  45       5.832  -0.879   6.854  1.00  1.83           N  
ATOM    672  H   HIS A  45       2.273   2.656   4.112  1.00  0.63           H  
ATOM    673  HA  HIS A  45       4.766   1.586   3.084  1.00  0.90           H  
ATOM    674  HB2 HIS A  45       4.831   2.940   5.112  1.00  2.43           H  
ATOM    675  HB3 HIS A  45       3.399   2.147   5.776  1.00  1.92           H  
ATOM    676  HD1 HIS A  45       7.097   1.772   5.617  1.00  3.09           H  
ATOM    677  HD2 HIS A  45       3.692  -0.618   6.375  1.00  1.34           H  
ATOM    678  HE1 HIS A  45       7.897  -0.318   6.647  1.00  4.37           H  
ATOM    679  N   ILE A  46       3.912  -0.806   3.171  1.00  0.72           N  
ATOM    680  CA  ILE A  46       3.477  -2.188   3.230  1.00  0.71           C  
ATOM    681  C   ILE A  46       4.676  -3.037   3.638  1.00  0.85           C  
ATOM    682  O   ILE A  46       5.741  -2.929   3.034  1.00  0.98           O  
ATOM    683  CB  ILE A  46       2.911  -2.597   1.862  1.00  0.73           C  
ATOM    684  CG1 ILE A  46       1.652  -1.772   1.553  1.00  0.69           C  
ATOM    685  CG2 ILE A  46       2.533  -4.080   1.759  1.00  0.89           C  
ATOM    686  CD1 ILE A  46       1.168  -1.982   0.121  1.00  1.44           C  
ATOM    687  H   ILE A  46       4.766  -0.620   2.648  1.00  0.80           H  
ATOM    688  HA  ILE A  46       2.701  -2.314   3.983  1.00  0.68           H  
ATOM    689  HB  ILE A  46       3.693  -2.400   1.134  1.00  0.94           H  
ATOM    690 HG12 ILE A  46       0.869  -2.066   2.255  1.00  1.73           H  
ATOM    691 HG13 ILE A  46       1.849  -0.709   1.665  1.00  1.52           H  
ATOM    692 HG21 ILE A  46       3.071  -4.687   2.477  1.00  1.77           H  
ATOM    693 HG22 ILE A  46       1.468  -4.209   1.932  1.00  1.23           H  
ATOM    694 HG23 ILE A  46       2.753  -4.436   0.754  1.00  1.92           H  
ATOM    695 HD11 ILE A  46       0.291  -1.359  -0.061  1.00  2.27           H  
ATOM    696 HD12 ILE A  46       1.964  -1.695  -0.564  1.00  1.87           H  
ATOM    697 HD13 ILE A  46       0.904  -3.025  -0.043  1.00  2.73           H  
ATOM    698  N   LYS A  47       4.468  -3.891   4.641  1.00  0.86           N  
ATOM    699  CA  LYS A  47       5.270  -5.070   4.928  1.00  0.93           C  
ATOM    700  C   LYS A  47       4.444  -6.260   4.467  1.00  0.81           C  
ATOM    701  O   LYS A  47       3.262  -6.312   4.790  1.00  1.09           O  
ATOM    702  CB  LYS A  47       5.556  -5.223   6.423  1.00  1.13           C  
ATOM    703  CG  LYS A  47       6.017  -3.920   7.071  1.00  1.06           C  
ATOM    704  CD  LYS A  47       6.620  -4.253   8.444  1.00  1.12           C  
ATOM    705  CE  LYS A  47       7.218  -3.028   9.149  1.00  1.35           C  
ATOM    706  NZ  LYS A  47       6.231  -1.947   9.329  1.00  2.95           N  
ATOM    707  H   LYS A  47       3.530  -3.896   5.021  1.00  0.82           H  
ATOM    708  HA  LYS A  47       6.211  -5.019   4.397  1.00  1.00           H  
ATOM    709  HB2 LYS A  47       4.661  -5.564   6.940  1.00  1.16           H  
ATOM    710  HB3 LYS A  47       6.325  -5.990   6.529  1.00  1.47           H  
ATOM    711  HG2 LYS A  47       6.753  -3.433   6.431  1.00  1.22           H  
ATOM    712  HG3 LYS A  47       5.141  -3.277   7.152  1.00  1.20           H  
ATOM    713  HD2 LYS A  47       5.859  -4.722   9.071  1.00  1.26           H  
ATOM    714  HD3 LYS A  47       7.422  -4.983   8.301  1.00  1.43           H  
ATOM    715  HE2 LYS A  47       7.598  -3.339  10.124  1.00  1.79           H  
ATOM    716  HE3 LYS A  47       8.056  -2.652   8.558  1.00  2.40           H  
ATOM    717  HZ1 LYS A  47       5.413  -2.280   9.818  1.00  3.49           H  
ATOM    718  HZ2 LYS A  47       6.641  -1.181   9.844  1.00  3.68           H  
ATOM    719  HZ3 LYS A  47       5.955  -1.595   8.411  1.00  3.95           H  
ATOM    720  N   TYR A  48       5.023  -7.189   3.716  1.00  0.67           N  
ATOM    721  CA  TYR A  48       4.316  -8.255   3.035  1.00  0.54           C  
ATOM    722  C   TYR A  48       5.309  -9.348   2.641  1.00  0.48           C  
ATOM    723  O   TYR A  48       6.503  -9.081   2.547  1.00  0.63           O  
ATOM    724  CB  TYR A  48       3.609  -7.706   1.790  1.00  0.62           C  
ATOM    725  CG  TYR A  48       4.520  -7.145   0.714  1.00  0.68           C  
ATOM    726  CD1 TYR A  48       5.163  -5.907   0.898  1.00  2.12           C  
ATOM    727  CD2 TYR A  48       4.630  -7.805  -0.522  1.00  1.73           C  
ATOM    728  CE1 TYR A  48       5.807  -5.282  -0.177  1.00  2.19           C  
ATOM    729  CE2 TYR A  48       5.267  -7.174  -1.604  1.00  1.78           C  
ATOM    730  CZ  TYR A  48       5.840  -5.907  -1.433  1.00  1.02           C  
ATOM    731  OH  TYR A  48       6.403  -5.273  -2.495  1.00  1.37           O  
ATOM    732  H   TYR A  48       6.021  -7.150   3.566  1.00  0.95           H  
ATOM    733  HA  TYR A  48       3.569  -8.646   3.718  1.00  0.59           H  
ATOM    734  HB2 TYR A  48       3.014  -8.508   1.355  1.00  0.66           H  
ATOM    735  HB3 TYR A  48       2.915  -6.924   2.089  1.00  0.67           H  
ATOM    736  HD1 TYR A  48       5.131  -5.396   1.845  1.00  3.44           H  
ATOM    737  HD2 TYR A  48       4.203  -8.786  -0.649  1.00  3.06           H  
ATOM    738  HE1 TYR A  48       6.235  -4.306  -0.026  1.00  3.55           H  
ATOM    739  HE2 TYR A  48       5.292  -7.648  -2.573  1.00  3.09           H  
ATOM    740  HH  TYR A  48       6.712  -4.394  -2.274  1.00  2.27           H  
ATOM    741  N   ASP A  49       4.817 -10.556   2.368  1.00  0.54           N  
ATOM    742  CA  ASP A  49       5.608 -11.652   1.833  1.00  0.64           C  
ATOM    743  C   ASP A  49       5.706 -11.450   0.315  1.00  0.60           C  
ATOM    744  O   ASP A  49       4.718 -11.678  -0.386  1.00  0.69           O  
ATOM    745  CB  ASP A  49       4.903 -12.972   2.155  1.00  0.92           C  
ATOM    746  CG  ASP A  49       4.777 -13.258   3.645  1.00  2.23           C  
ATOM    747  OD1 ASP A  49       5.822 -13.553   4.264  1.00  2.93           O  
ATOM    748  OD2 ASP A  49       3.626 -13.215   4.130  1.00  3.65           O  
ATOM    749  H   ASP A  49       3.819 -10.718   2.467  1.00  0.67           H  
ATOM    750  HA  ASP A  49       6.587 -11.673   2.304  1.00  0.74           H  
ATOM    751  HB2 ASP A  49       3.904 -12.926   1.731  1.00  1.91           H  
ATOM    752  HB3 ASP A  49       5.457 -13.789   1.695  1.00  1.09           H  
ATOM    753  N   PRO A  50       6.847 -10.996  -0.230  1.00  0.62           N  
ATOM    754  CA  PRO A  50       6.919 -10.511  -1.601  1.00  0.68           C  
ATOM    755  C   PRO A  50       6.565 -11.600  -2.610  1.00  0.91           C  
ATOM    756  O   PRO A  50       5.811 -11.356  -3.549  1.00  1.45           O  
ATOM    757  CB  PRO A  50       8.344  -9.976  -1.781  1.00  0.78           C  
ATOM    758  CG  PRO A  50       9.154 -10.723  -0.721  1.00  0.94           C  
ATOM    759  CD  PRO A  50       8.146 -10.902   0.414  1.00  0.84           C  
ATOM    760  HA  PRO A  50       6.215  -9.697  -1.741  1.00  0.81           H  
ATOM    761  HB2 PRO A  50       8.731 -10.135  -2.788  1.00  0.85           H  
ATOM    762  HB3 PRO A  50       8.353  -8.911  -1.543  1.00  0.88           H  
ATOM    763  HG2 PRO A  50       9.456 -11.699  -1.103  1.00  1.04           H  
ATOM    764  HG3 PRO A  50      10.034 -10.164  -0.398  1.00  1.14           H  
ATOM    765  HD2 PRO A  50       8.397 -11.792   0.994  1.00  0.99           H  
ATOM    766  HD3 PRO A  50       8.174 -10.017   1.045  1.00  0.94           H  
ATOM    767  N   GLU A  51       7.121 -12.793  -2.399  1.00  0.91           N  
ATOM    768  CA  GLU A  51       7.010 -13.938  -3.283  1.00  1.17           C  
ATOM    769  C   GLU A  51       5.557 -14.292  -3.623  1.00  1.36           C  
ATOM    770  O   GLU A  51       5.270 -14.655  -4.762  1.00  2.00           O  
ATOM    771  CB  GLU A  51       7.774 -15.125  -2.670  1.00  1.35           C  
ATOM    772  CG  GLU A  51       7.471 -15.391  -1.185  1.00  2.74           C  
ATOM    773  CD  GLU A  51       8.172 -16.655  -0.709  1.00  3.14           C  
ATOM    774  OE1 GLU A  51       9.389 -16.563  -0.446  1.00  2.83           O  
ATOM    775  OE2 GLU A  51       7.473 -17.686  -0.605  1.00  4.41           O  
ATOM    776  H   GLU A  51       7.701 -12.900  -1.582  1.00  1.07           H  
ATOM    777  HA  GLU A  51       7.502 -13.682  -4.222  1.00  1.29           H  
ATOM    778  HB2 GLU A  51       7.540 -16.025  -3.241  1.00  2.57           H  
ATOM    779  HB3 GLU A  51       8.847 -14.943  -2.758  1.00  1.89           H  
ATOM    780  HG2 GLU A  51       7.826 -14.583  -0.548  1.00  3.54           H  
ATOM    781  HG3 GLU A  51       6.403 -15.516  -1.032  1.00  4.07           H  
ATOM    782  N   ILE A  52       4.652 -14.229  -2.642  1.00  1.00           N  
ATOM    783  CA  ILE A  52       3.309 -14.784  -2.792  1.00  1.07           C  
ATOM    784  C   ILE A  52       2.298 -13.803  -3.383  1.00  1.13           C  
ATOM    785  O   ILE A  52       1.521 -14.189  -4.251  1.00  1.48           O  
ATOM    786  CB  ILE A  52       2.794 -15.427  -1.493  1.00  0.97           C  
ATOM    787  CG1 ILE A  52       3.040 -14.576  -0.238  1.00  0.74           C  
ATOM    788  CG2 ILE A  52       3.387 -16.838  -1.342  1.00  1.20           C  
ATOM    789  CD1 ILE A  52       2.304 -15.159   0.977  1.00  0.81           C  
ATOM    790  H   ILE A  52       4.956 -13.872  -1.747  1.00  0.92           H  
ATOM    791  HA  ILE A  52       3.358 -15.582  -3.529  1.00  1.23           H  
ATOM    792  HB  ILE A  52       1.717 -15.518  -1.599  1.00  1.07           H  
ATOM    793 HG12 ILE A  52       4.108 -14.537  -0.031  1.00  0.80           H  
ATOM    794 HG13 ILE A  52       2.682 -13.561  -0.413  1.00  0.84           H  
ATOM    795 HG21 ILE A  52       2.913 -17.373  -0.521  1.00  1.66           H  
ATOM    796 HG22 ILE A  52       3.217 -17.416  -2.251  1.00  2.08           H  
ATOM    797 HG23 ILE A  52       4.459 -16.780  -1.158  1.00  1.50           H  
ATOM    798 HD11 ILE A  52       2.745 -16.109   1.274  1.00  1.71           H  
ATOM    799 HD12 ILE A  52       2.377 -14.486   1.827  1.00  1.68           H  
ATOM    800 HD13 ILE A  52       1.250 -15.303   0.744  1.00  1.88           H  
ATOM    801  N   ILE A  53       2.246 -12.571  -2.875  1.00  0.97           N  
ATOM    802  CA  ILE A  53       1.281 -11.582  -3.359  1.00  1.01           C  
ATOM    803  C   ILE A  53       1.799 -10.870  -4.607  1.00  0.95           C  
ATOM    804  O   ILE A  53       1.127 -10.883  -5.633  1.00  1.22           O  
ATOM    805  CB  ILE A  53       0.795 -10.623  -2.256  1.00  1.12           C  
ATOM    806  CG1 ILE A  53      -0.122  -9.564  -2.892  1.00  1.26           C  
ATOM    807  CG2 ILE A  53       1.917  -9.943  -1.465  1.00  1.04           C  
ATOM    808  CD1 ILE A  53      -0.946  -8.808  -1.853  1.00  1.67           C  
ATOM    809  H   ILE A  53       2.923 -12.342  -2.162  1.00  0.94           H  
ATOM    810  HA  ILE A  53       0.383 -12.110  -3.680  1.00  1.20           H  
ATOM    811  HB  ILE A  53       0.209 -11.217  -1.552  1.00  1.31           H  
ATOM    812 HG12 ILE A  53       0.466  -8.848  -3.467  1.00  1.15           H  
ATOM    813 HG13 ILE A  53      -0.819 -10.057  -3.570  1.00  1.35           H  
ATOM    814 HG21 ILE A  53       2.473  -9.261  -2.106  1.00  1.89           H  
ATOM    815 HG22 ILE A  53       1.502  -9.381  -0.629  1.00  1.77           H  
ATOM    816 HG23 ILE A  53       2.586 -10.689  -1.049  1.00  1.32           H  
ATOM    817 HD11 ILE A  53      -1.635  -8.134  -2.360  1.00  2.49           H  
ATOM    818 HD12 ILE A  53      -1.503  -9.537  -1.272  1.00  1.70           H  
ATOM    819 HD13 ILE A  53      -0.312  -8.221  -1.190  1.00  2.74           H  
ATOM    820  N   GLY A  54       2.973 -10.249  -4.510  1.00  0.92           N  
ATOM    821  CA  GLY A  54       3.616  -9.550  -5.610  1.00  1.06           C  
ATOM    822  C   GLY A  54       3.502  -8.020  -5.481  1.00  0.83           C  
ATOM    823  O   GLY A  54       2.431  -7.490  -5.176  1.00  0.95           O  
ATOM    824  H   GLY A  54       3.485 -10.332  -3.647  1.00  0.98           H  
ATOM    825  HA2 GLY A  54       4.648  -9.885  -5.575  1.00  1.28           H  
ATOM    826  HA3 GLY A  54       3.201  -9.854  -6.570  1.00  1.33           H  
ATOM    827  N   PRO A  55       4.606  -7.283  -5.714  1.00  0.67           N  
ATOM    828  CA  PRO A  55       4.633  -5.825  -5.658  1.00  0.73           C  
ATOM    829  C   PRO A  55       3.710  -5.217  -6.716  1.00  0.88           C  
ATOM    830  O   PRO A  55       2.955  -4.285  -6.437  1.00  0.90           O  
ATOM    831  CB  PRO A  55       6.095  -5.426  -5.897  1.00  0.82           C  
ATOM    832  CG  PRO A  55       6.713  -6.628  -6.609  1.00  0.76           C  
ATOM    833  CD  PRO A  55       5.915  -7.812  -6.063  1.00  0.69           C  
ATOM    834  HA  PRO A  55       4.328  -5.472  -4.670  1.00  0.78           H  
ATOM    835  HB2 PRO A  55       6.191  -4.507  -6.479  1.00  0.99           H  
ATOM    836  HB3 PRO A  55       6.599  -5.301  -4.941  1.00  0.89           H  
ATOM    837  HG2 PRO A  55       6.551  -6.539  -7.683  1.00  0.79           H  
ATOM    838  HG3 PRO A  55       7.779  -6.723  -6.403  1.00  0.90           H  
ATOM    839  HD2 PRO A  55       5.863  -8.590  -6.826  1.00  0.75           H  
ATOM    840  HD3 PRO A  55       6.381  -8.210  -5.158  1.00  0.78           H  
ATOM    841  N   ARG A  56       3.781  -5.746  -7.943  1.00  1.02           N  
ATOM    842  CA  ARG A  56       2.922  -5.327  -9.038  1.00  1.15           C  
ATOM    843  C   ARG A  56       1.460  -5.420  -8.604  1.00  1.07           C  
ATOM    844  O   ARG A  56       0.699  -4.471  -8.761  1.00  1.00           O  
ATOM    845  CB  ARG A  56       3.188  -6.203 -10.274  1.00  1.34           C  
ATOM    846  CG  ARG A  56       2.249  -5.796 -11.416  1.00  2.24           C  
ATOM    847  CD  ARG A  56       2.373  -6.697 -12.645  1.00  2.62           C  
ATOM    848  NE  ARG A  56       1.248  -6.408 -13.542  1.00  4.17           N  
ATOM    849  CZ  ARG A  56       0.778  -7.177 -14.530  1.00  5.42           C  
ATOM    850  NH1 ARG A  56       1.481  -8.229 -14.962  1.00  5.52           N  
ATOM    851  NH2 ARG A  56      -0.408  -6.865 -15.056  1.00  7.08           N  
ATOM    852  H   ARG A  56       4.403  -6.525  -8.094  1.00  0.99           H  
ATOM    853  HA  ARG A  56       3.151  -4.289  -9.286  1.00  1.18           H  
ATOM    854  HB2 ARG A  56       4.223  -6.080 -10.594  1.00  2.58           H  
ATOM    855  HB3 ARG A  56       3.015  -7.250 -10.021  1.00  1.43           H  
ATOM    856  HG2 ARG A  56       1.218  -5.881 -11.072  1.00  3.05           H  
ATOM    857  HG3 ARG A  56       2.438  -4.758 -11.694  1.00  3.35           H  
ATOM    858  HD2 ARG A  56       3.327  -6.512 -13.143  1.00  3.12           H  
ATOM    859  HD3 ARG A  56       2.323  -7.738 -12.314  1.00  2.59           H  
ATOM    860  HE  ARG A  56       0.655  -5.619 -13.279  1.00  4.78           H  
ATOM    861 HH11 ARG A  56       2.370  -8.431 -14.529  1.00  4.74           H  
ATOM    862 HH12 ARG A  56       1.139  -8.833 -15.694  1.00  6.71           H  
ATOM    863 HH21 ARG A  56      -0.918  -6.097 -14.609  1.00  7.43           H  
ATOM    864 HH22 ARG A  56      -0.840  -7.389 -15.801  1.00  8.18           H  
ATOM    865  N   ASP A  57       1.069  -6.583  -8.095  1.00  1.11           N  
ATOM    866  CA  ASP A  57      -0.288  -6.934  -7.717  1.00  1.10           C  
ATOM    867  C   ASP A  57      -0.811  -5.945  -6.674  1.00  0.80           C  
ATOM    868  O   ASP A  57      -1.907  -5.398  -6.805  1.00  0.63           O  
ATOM    869  CB  ASP A  57      -0.262  -8.386  -7.219  1.00  1.39           C  
ATOM    870  CG  ASP A  57       0.379  -9.300  -8.262  1.00  3.74           C  
ATOM    871  OD1 ASP A  57       1.609  -9.133  -8.460  1.00  5.32           O  
ATOM    872  OD2 ASP A  57      -0.372 -10.063  -8.904  1.00  4.53           O  
ATOM    873  H   ASP A  57       1.717  -7.371  -8.098  1.00  1.22           H  
ATOM    874  HA  ASP A  57      -0.921  -6.887  -8.603  1.00  1.24           H  
ATOM    875  HB2 ASP A  57       0.321  -8.454  -6.303  1.00  1.51           H  
ATOM    876  HB3 ASP A  57      -1.270  -8.734  -7.001  1.00  1.95           H  
ATOM    877  N   ILE A  58       0.009  -5.660  -5.661  1.00  0.79           N  
ATOM    878  CA  ILE A  58      -0.246  -4.573  -4.723  1.00  0.69           C  
ATOM    879  C   ILE A  58      -0.501  -3.263  -5.469  1.00  0.58           C  
ATOM    880  O   ILE A  58      -1.577  -2.683  -5.330  1.00  0.53           O  
ATOM    881  CB  ILE A  58       0.900  -4.514  -3.700  1.00  0.75           C  
ATOM    882  CG1 ILE A  58       0.687  -5.654  -2.688  1.00  0.74           C  
ATOM    883  CG2 ILE A  58       0.988  -3.164  -2.978  1.00  0.80           C  
ATOM    884  CD1 ILE A  58       1.970  -6.044  -1.955  1.00  0.96           C  
ATOM    885  H   ILE A  58       0.885  -6.173  -5.598  1.00  0.91           H  
ATOM    886  HA  ILE A  58      -1.176  -4.762  -4.191  1.00  0.70           H  
ATOM    887  HB  ILE A  58       1.845  -4.674  -4.215  1.00  0.78           H  
ATOM    888 HG12 ILE A  58      -0.076  -5.368  -1.963  1.00  0.83           H  
ATOM    889 HG13 ILE A  58       0.341  -6.541  -3.214  1.00  0.71           H  
ATOM    890 HG21 ILE A  58       1.809  -3.198  -2.267  1.00  1.88           H  
ATOM    891 HG22 ILE A  58       1.201  -2.357  -3.679  1.00  1.97           H  
ATOM    892 HG23 ILE A  58       0.053  -2.951  -2.458  1.00  1.27           H  
ATOM    893 HD11 ILE A  58       2.705  -6.398  -2.676  1.00  2.14           H  
ATOM    894 HD12 ILE A  58       2.378  -5.199  -1.408  1.00  1.80           H  
ATOM    895 HD13 ILE A  58       1.746  -6.847  -1.252  1.00  1.52           H  
ATOM    896  N   ILE A  59       0.455  -2.805  -6.279  1.00  0.61           N  
ATOM    897  CA  ILE A  59       0.291  -1.583  -7.060  1.00  0.60           C  
ATOM    898  C   ILE A  59      -1.035  -1.598  -7.846  1.00  0.53           C  
ATOM    899  O   ILE A  59      -1.773  -0.615  -7.818  1.00  0.56           O  
ATOM    900  CB  ILE A  59       1.565  -1.339  -7.901  1.00  0.74           C  
ATOM    901  CG1 ILE A  59       2.609  -0.616  -7.033  1.00  1.19           C  
ATOM    902  CG2 ILE A  59       1.292  -0.587  -9.211  1.00  1.09           C  
ATOM    903  CD1 ILE A  59       4.032  -0.734  -7.588  1.00  1.55           C  
ATOM    904  H   ILE A  59       1.310  -3.346  -6.387  1.00  0.70           H  
ATOM    905  HA  ILE A  59       0.203  -0.754  -6.356  1.00  0.62           H  
ATOM    906  HB  ILE A  59       2.007  -2.295  -8.157  1.00  0.95           H  
ATOM    907 HG12 ILE A  59       2.346   0.436  -6.943  1.00  1.54           H  
ATOM    908 HG13 ILE A  59       2.614  -1.063  -6.038  1.00  1.44           H  
ATOM    909 HG21 ILE A  59       2.224  -0.356  -9.723  1.00  1.65           H  
ATOM    910 HG22 ILE A  59       0.689  -1.203  -9.878  1.00  2.15           H  
ATOM    911 HG23 ILE A  59       0.763   0.340  -9.014  1.00  1.76           H  
ATOM    912 HD11 ILE A  59       4.296  -1.783  -7.719  1.00  1.89           H  
ATOM    913 HD12 ILE A  59       4.121  -0.213  -8.542  1.00  2.54           H  
ATOM    914 HD13 ILE A  59       4.727  -0.282  -6.881  1.00  2.35           H  
ATOM    915  N   HIS A  60      -1.388  -2.717  -8.482  1.00  0.47           N  
ATOM    916  CA  HIS A  60      -2.647  -2.872  -9.204  1.00  0.50           C  
ATOM    917  C   HIS A  60      -3.849  -2.763  -8.264  1.00  0.45           C  
ATOM    918  O   HIS A  60      -4.884  -2.219  -8.643  1.00  0.56           O  
ATOM    919  CB  HIS A  60      -2.690  -4.196  -9.981  1.00  0.61           C  
ATOM    920  CG  HIS A  60      -1.962  -4.180 -11.302  1.00  1.07           C  
ATOM    921  ND1 HIS A  60      -1.919  -3.132 -12.197  1.00  1.97           N  
ATOM    922  CD2 HIS A  60      -1.431  -5.275 -11.932  1.00  1.69           C  
ATOM    923  CE1 HIS A  60      -1.347  -3.580 -13.326  1.00  2.36           C  
ATOM    924  NE2 HIS A  60      -1.033  -4.886 -13.220  1.00  2.20           N  
ATOM    925  H   HIS A  60      -0.765  -3.509  -8.411  1.00  0.49           H  
ATOM    926  HA  HIS A  60      -2.726  -2.054  -9.918  1.00  0.62           H  
ATOM    927  HB2 HIS A  60      -2.305  -5.002  -9.356  1.00  0.80           H  
ATOM    928  HB3 HIS A  60      -3.732  -4.420 -10.212  1.00  1.00           H  
ATOM    929  HD1 HIS A  60      -2.296  -2.191 -12.064  1.00  2.59           H  
ATOM    930  HD2 HIS A  60      -1.386  -6.278 -11.529  1.00  2.31           H  
ATOM    931  HE1 HIS A  60      -1.190  -2.979 -14.210  1.00  3.12           H  
ATOM    932  N   THR A  61      -3.743  -3.269  -7.036  1.00  0.43           N  
ATOM    933  CA  THR A  61      -4.807  -3.107  -6.054  1.00  0.49           C  
ATOM    934  C   THR A  61      -5.002  -1.613  -5.760  1.00  0.40           C  
ATOM    935  O   THR A  61      -6.119  -1.098  -5.833  1.00  0.46           O  
ATOM    936  CB  THR A  61      -4.502  -3.937  -4.796  1.00  0.63           C  
ATOM    937  OG1 THR A  61      -4.174  -5.261  -5.170  1.00  0.91           O  
ATOM    938  CG2 THR A  61      -5.713  -3.997  -3.856  1.00  0.72           C  
ATOM    939  H   THR A  61      -2.870  -3.709  -6.760  1.00  0.46           H  
ATOM    940  HA  THR A  61      -5.728  -3.499  -6.490  1.00  0.60           H  
ATOM    941  HB  THR A  61      -3.666  -3.502  -4.249  1.00  0.61           H  
ATOM    942  HG1 THR A  61      -3.408  -5.259  -5.759  1.00  1.03           H  
ATOM    943 HG21 THR A  61      -6.548  -4.495  -4.349  1.00  1.43           H  
ATOM    944 HG22 THR A  61      -5.456  -4.561  -2.960  1.00  1.89           H  
ATOM    945 HG23 THR A  61      -6.017  -2.996  -3.555  1.00  1.39           H  
ATOM    946  N   ILE A  62      -3.916  -0.900  -5.459  1.00  0.38           N  
ATOM    947  CA  ILE A  62      -3.970   0.531  -5.173  1.00  0.48           C  
ATOM    948  C   ILE A  62      -4.535   1.319  -6.367  1.00  0.53           C  
ATOM    949  O   ILE A  62      -5.401   2.181  -6.199  1.00  0.61           O  
ATOM    950  CB  ILE A  62      -2.579   1.031  -4.750  1.00  0.81           C  
ATOM    951  CG1 ILE A  62      -1.956   0.231  -3.593  1.00  1.08           C  
ATOM    952  CG2 ILE A  62      -2.653   2.507  -4.356  1.00  0.94           C  
ATOM    953  CD1 ILE A  62      -2.839   0.150  -2.351  1.00  1.32           C  
ATOM    954  H   ILE A  62      -3.016  -1.372  -5.442  1.00  0.42           H  
ATOM    955  HA  ILE A  62      -4.658   0.678  -4.340  1.00  0.50           H  
ATOM    956  HB  ILE A  62      -1.902   0.941  -5.598  1.00  0.94           H  
ATOM    957 HG12 ILE A  62      -1.736  -0.784  -3.903  1.00  1.67           H  
ATOM    958 HG13 ILE A  62      -1.007   0.689  -3.317  1.00  1.86           H  
ATOM    959 HG21 ILE A  62      -2.756   3.125  -5.248  1.00  1.94           H  
ATOM    960 HG22 ILE A  62      -3.500   2.685  -3.695  1.00  1.41           H  
ATOM    961 HG23 ILE A  62      -1.739   2.781  -3.835  1.00  1.60           H  
ATOM    962 HD11 ILE A  62      -3.711  -0.468  -2.563  1.00  2.05           H  
ATOM    963 HD12 ILE A  62      -2.257  -0.313  -1.554  1.00  2.27           H  
ATOM    964 HD13 ILE A  62      -3.149   1.142  -2.033  1.00  2.28           H  
ATOM    965  N   GLU A  63      -4.063   0.999  -7.574  1.00  0.60           N  
ATOM    966  CA  GLU A  63      -4.576   1.506  -8.831  1.00  0.78           C  
ATOM    967  C   GLU A  63      -6.092   1.290  -8.890  1.00  0.81           C  
ATOM    968  O   GLU A  63      -6.858   2.232  -9.077  1.00  1.00           O  
ATOM    969  CB  GLU A  63      -3.820   0.771  -9.941  1.00  0.84           C  
ATOM    970  CG  GLU A  63      -4.144   1.267 -11.348  1.00  1.07           C  
ATOM    971  CD  GLU A  63      -3.417   0.466 -12.427  1.00  1.67           C  
ATOM    972  OE1 GLU A  63      -2.952  -0.655 -12.104  1.00  2.71           O  
ATOM    973  OE2 GLU A  63      -3.348   0.979 -13.567  1.00  2.55           O  
ATOM    974  H   GLU A  63      -3.333   0.302  -7.654  1.00  0.55           H  
ATOM    975  HA  GLU A  63      -4.361   2.569  -8.917  1.00  0.92           H  
ATOM    976  HB2 GLU A  63      -2.750   0.885  -9.771  1.00  0.84           H  
ATOM    977  HB3 GLU A  63      -4.067  -0.284  -9.901  1.00  0.79           H  
ATOM    978  HG2 GLU A  63      -5.214   1.161 -11.502  1.00  1.74           H  
ATOM    979  HG3 GLU A  63      -3.866   2.317 -11.433  1.00  1.28           H  
ATOM    980  N   SER A  64      -6.523   0.046  -8.677  1.00  0.73           N  
ATOM    981  CA  SER A  64      -7.927  -0.350  -8.676  1.00  0.88           C  
ATOM    982  C   SER A  64      -8.754   0.454  -7.662  1.00  0.72           C  
ATOM    983  O   SER A  64      -9.876   0.853  -7.970  1.00  0.80           O  
ATOM    984  CB  SER A  64      -8.044  -1.863  -8.461  1.00  1.02           C  
ATOM    985  OG  SER A  64      -9.381  -2.303  -8.609  1.00  1.50           O  
ATOM    986  H   SER A  64      -5.813  -0.666  -8.549  1.00  0.67           H  
ATOM    987  HA  SER A  64      -8.317  -0.144  -9.672  1.00  1.13           H  
ATOM    988  HB2 SER A  64      -7.428  -2.367  -9.207  1.00  1.16           H  
ATOM    989  HB3 SER A  64      -7.691  -2.132  -7.467  1.00  1.16           H  
ATOM    990  HG  SER A  64      -9.718  -2.008  -9.459  1.00  1.69           H  
ATOM    991  N   LEU A  65      -8.207   0.736  -6.472  1.00  0.53           N  
ATOM    992  CA  LEU A  65      -8.862   1.616  -5.498  1.00  0.49           C  
ATOM    993  C   LEU A  65      -9.102   3.031  -6.049  1.00  0.69           C  
ATOM    994  O   LEU A  65      -9.906   3.770  -5.483  1.00  0.80           O  
ATOM    995  CB  LEU A  65      -8.069   1.682  -4.178  1.00  0.66           C  
ATOM    996  CG  LEU A  65      -8.592   0.712  -3.107  1.00  0.92           C  
ATOM    997  CD1 LEU A  65      -8.415  -0.746  -3.522  1.00  1.91           C  
ATOM    998  CD2 LEU A  65      -7.838   0.934  -1.792  1.00  2.38           C  
ATOM    999  H   LEU A  65      -7.297   0.339  -6.250  1.00  0.54           H  
ATOM   1000  HA  LEU A  65      -9.850   1.209  -5.286  1.00  0.54           H  
ATOM   1001  HB2 LEU A  65      -7.011   1.502  -4.358  1.00  1.06           H  
ATOM   1002  HB3 LEU A  65      -8.171   2.686  -3.764  1.00  1.22           H  
ATOM   1003  HG  LEU A  65      -9.654   0.904  -2.938  1.00  2.41           H  
ATOM   1004 HD11 LEU A  65      -8.913  -0.938  -4.470  1.00  3.03           H  
ATOM   1005 HD12 LEU A  65      -7.353  -0.962  -3.610  1.00  2.72           H  
ATOM   1006 HD13 LEU A  65      -8.851  -1.389  -2.759  1.00  2.53           H  
ATOM   1007 HD21 LEU A  65      -8.065   1.924  -1.404  1.00  3.43           H  
ATOM   1008 HD22 LEU A  65      -8.142   0.189  -1.057  1.00  2.81           H  
ATOM   1009 HD23 LEU A  65      -6.764   0.846  -1.959  1.00  3.39           H  
ATOM   1010  N   GLY A  66      -8.420   3.416  -7.130  1.00  0.93           N  
ATOM   1011  CA  GLY A  66      -8.553   4.718  -7.763  1.00  1.10           C  
ATOM   1012  C   GLY A  66      -7.527   5.696  -7.205  1.00  1.10           C  
ATOM   1013  O   GLY A  66      -7.776   6.901  -7.174  1.00  1.46           O  
ATOM   1014  H   GLY A  66      -7.775   2.769  -7.567  1.00  1.06           H  
ATOM   1015  HA2 GLY A  66      -8.371   4.601  -8.832  1.00  1.19           H  
ATOM   1016  HA3 GLY A  66      -9.559   5.118  -7.626  1.00  1.19           H  
ATOM   1017  N   PHE A  67      -6.374   5.183  -6.767  1.00  0.84           N  
ATOM   1018  CA  PHE A  67      -5.263   5.967  -6.253  1.00  0.82           C  
ATOM   1019  C   PHE A  67      -4.035   5.701  -7.119  1.00  0.78           C  
ATOM   1020  O   PHE A  67      -3.979   4.666  -7.774  1.00  0.86           O  
ATOM   1021  CB  PHE A  67      -4.985   5.528  -4.817  1.00  0.88           C  
ATOM   1022  CG  PHE A  67      -6.161   5.563  -3.860  1.00  0.91           C  
ATOM   1023  CD1 PHE A  67      -7.101   6.612  -3.908  1.00  1.91           C  
ATOM   1024  CD2 PHE A  67      -6.234   4.612  -2.828  1.00  1.65           C  
ATOM   1025  CE1 PHE A  67      -8.018   6.783  -2.859  1.00  1.79           C  
ATOM   1026  CE2 PHE A  67      -7.190   4.755  -1.812  1.00  1.61           C  
ATOM   1027  CZ  PHE A  67      -8.034   5.870  -1.794  1.00  0.55           C  
ATOM   1028  H   PHE A  67      -6.222   4.182  -6.829  1.00  0.81           H  
ATOM   1029  HA  PHE A  67      -5.479   7.035  -6.286  1.00  0.85           H  
ATOM   1030  HB2 PHE A  67      -4.611   4.506  -4.861  1.00  0.92           H  
ATOM   1031  HB3 PHE A  67      -4.202   6.162  -4.412  1.00  0.91           H  
ATOM   1032  HD1 PHE A  67      -7.096   7.328  -4.716  1.00  3.06           H  
ATOM   1033  HD2 PHE A  67      -5.547   3.778  -2.798  1.00  2.80           H  
ATOM   1034  HE1 PHE A  67      -8.700   7.622  -2.867  1.00  2.92           H  
ATOM   1035  HE2 PHE A  67      -7.270   4.033  -1.020  1.00  2.77           H  
ATOM   1036  HZ  PHE A  67      -8.687   6.011  -0.956  1.00  0.54           H  
ATOM   1037  N   GLU A  68      -3.054   6.608  -7.110  1.00  0.84           N  
ATOM   1038  CA  GLU A  68      -1.843   6.489  -7.918  1.00  0.77           C  
ATOM   1039  C   GLU A  68      -0.654   6.100  -7.037  1.00  0.69           C  
ATOM   1040  O   GLU A  68      -0.180   6.958  -6.294  1.00  1.01           O  
ATOM   1041  CB  GLU A  68      -1.643   7.784  -8.738  1.00  1.03           C  
ATOM   1042  CG  GLU A  68      -0.194   8.182  -9.084  1.00  1.94           C  
ATOM   1043  CD  GLU A  68       0.653   7.060  -9.675  1.00  3.57           C  
ATOM   1044  OE1 GLU A  68       0.052   6.071 -10.142  1.00  4.69           O  
ATOM   1045  OE2 GLU A  68       1.893   7.205  -9.613  1.00  4.55           O  
ATOM   1046  H   GLU A  68      -3.153   7.422  -6.512  1.00  0.94           H  
ATOM   1047  HA  GLU A  68      -1.988   5.696  -8.634  1.00  0.76           H  
ATOM   1048  HB2 GLU A  68      -2.183   7.654  -9.677  1.00  2.44           H  
ATOM   1049  HB3 GLU A  68      -2.093   8.622  -8.211  1.00  1.77           H  
ATOM   1050  HG2 GLU A  68      -0.220   8.994  -9.811  1.00  2.52           H  
ATOM   1051  HG3 GLU A  68       0.309   8.554  -8.191  1.00  2.89           H  
ATOM   1052  N   PRO A  69      -0.192   4.832  -7.061  1.00  0.54           N  
ATOM   1053  CA  PRO A  69       0.917   4.356  -6.248  1.00  0.58           C  
ATOM   1054  C   PRO A  69       2.264   4.645  -6.911  1.00  0.69           C  
ATOM   1055  O   PRO A  69       2.871   3.765  -7.522  1.00  1.06           O  
ATOM   1056  CB  PRO A  69       0.678   2.856  -6.094  1.00  0.57           C  
ATOM   1057  CG  PRO A  69       0.047   2.477  -7.427  1.00  0.68           C  
ATOM   1058  CD  PRO A  69      -0.784   3.710  -7.784  1.00  0.71           C  
ATOM   1059  HA  PRO A  69       0.921   4.803  -5.260  1.00  0.65           H  
ATOM   1060  HB2 PRO A  69       1.594   2.304  -5.893  1.00  0.70           H  
ATOM   1061  HB3 PRO A  69      -0.046   2.680  -5.304  1.00  0.63           H  
ATOM   1062  HG2 PRO A  69       0.836   2.362  -8.166  1.00  0.82           H  
ATOM   1063  HG3 PRO A  69      -0.542   1.561  -7.349  1.00  0.83           H  
ATOM   1064  HD2 PRO A  69      -0.761   3.861  -8.865  1.00  0.90           H  
ATOM   1065  HD3 PRO A  69      -1.806   3.549  -7.447  1.00  0.96           H  
ATOM   1066  N   SER A  70       2.787   5.855  -6.729  1.00  1.04           N  
ATOM   1067  CA  SER A  70       4.120   6.173  -7.201  1.00  1.22           C  
ATOM   1068  C   SER A  70       5.142   5.469  -6.308  1.00  1.11           C  
ATOM   1069  O   SER A  70       5.415   5.889  -5.183  1.00  1.29           O  
ATOM   1070  CB  SER A  70       4.360   7.678  -7.211  1.00  1.39           C  
ATOM   1071  OG  SER A  70       3.223   8.391  -7.660  1.00  2.51           O  
ATOM   1072  H   SER A  70       2.319   6.540  -6.145  1.00  1.37           H  
ATOM   1073  HA  SER A  70       4.212   5.828  -8.232  1.00  1.43           H  
ATOM   1074  HB2 SER A  70       4.614   8.002  -6.205  1.00  1.81           H  
ATOM   1075  HB3 SER A  70       5.213   7.859  -7.865  1.00  1.68           H  
ATOM   1076  HG  SER A  70       2.803   7.903  -8.393  1.00  2.84           H  
ATOM   1077  N   LEU A  71       5.721   4.385  -6.808  1.00  1.17           N  
ATOM   1078  CA  LEU A  71       6.798   3.704  -6.108  1.00  1.16           C  
ATOM   1079  C   LEU A  71       8.010   4.636  -6.072  1.00  1.27           C  
ATOM   1080  O   LEU A  71       8.311   5.293  -7.068  1.00  1.93           O  
ATOM   1081  CB  LEU A  71       7.084   2.328  -6.728  1.00  1.55           C  
ATOM   1082  CG  LEU A  71       7.761   2.393  -8.107  1.00  2.49           C  
ATOM   1083  CD1 LEU A  71       9.280   2.203  -7.994  1.00  2.79           C  
ATOM   1084  CD2 LEU A  71       7.189   1.308  -9.026  1.00  3.74           C  
ATOM   1085  H   LEU A  71       5.457   4.134  -7.746  1.00  1.46           H  
ATOM   1086  HA  LEU A  71       6.461   3.519  -5.087  1.00  1.18           H  
ATOM   1087  HB2 LEU A  71       7.711   1.753  -6.046  1.00  1.72           H  
ATOM   1088  HB3 LEU A  71       6.129   1.811  -6.814  1.00  2.72           H  
ATOM   1089  HG  LEU A  71       7.558   3.362  -8.559  1.00  3.33           H  
ATOM   1090 HD11 LEU A  71       9.733   2.293  -8.981  1.00  3.83           H  
ATOM   1091 HD12 LEU A  71       9.718   2.959  -7.344  1.00  3.10           H  
ATOM   1092 HD13 LEU A  71       9.505   1.215  -7.590  1.00  2.84           H  
ATOM   1093 HD21 LEU A  71       7.680   1.349  -9.999  1.00  4.44           H  
ATOM   1094 HD22 LEU A  71       7.347   0.322  -8.587  1.00  3.95           H  
ATOM   1095 HD23 LEU A  71       6.120   1.469  -9.169  1.00  4.63           H  
ATOM   1096  N   VAL A  72       8.676   4.722  -4.920  1.00  1.34           N  
ATOM   1097  CA  VAL A  72       9.801   5.630  -4.714  1.00  1.73           C  
ATOM   1098  C   VAL A  72      11.097   4.850  -4.513  1.00  1.78           C  
ATOM   1099  O   VAL A  72      12.052   5.053  -5.259  1.00  2.48           O  
ATOM   1100  CB  VAL A  72       9.513   6.643  -3.585  1.00  2.38           C  
ATOM   1101  CG1 VAL A  72       8.471   7.658  -4.069  1.00  3.65           C  
ATOM   1102  CG2 VAL A  72       9.021   6.032  -2.263  1.00  3.29           C  
ATOM   1103  H   VAL A  72       8.362   4.153  -4.151  1.00  1.60           H  
ATOM   1104  HA  VAL A  72       9.971   6.226  -5.613  1.00  2.31           H  
ATOM   1105  HB  VAL A  72      10.433   7.194  -3.382  1.00  3.19           H  
ATOM   1106 HG11 VAL A  72       7.522   7.157  -4.257  1.00  4.33           H  
ATOM   1107 HG12 VAL A  72       8.327   8.426  -3.310  1.00  4.01           H  
ATOM   1108 HG13 VAL A  72       8.809   8.138  -4.988  1.00  4.65           H  
ATOM   1109 HG21 VAL A  72       9.785   5.401  -1.814  1.00  4.11           H  
ATOM   1110 HG22 VAL A  72       8.810   6.835  -1.556  1.00  3.86           H  
ATOM   1111 HG23 VAL A  72       8.108   5.458  -2.414  1.00  3.92           H  
ATOM   1112  N   LYS A  73      11.123   3.955  -3.518  1.00  1.80           N  
ATOM   1113  CA  LYS A  73      12.353   3.456  -2.908  1.00  2.51           C  
ATOM   1114  C   LYS A  73      13.068   4.618  -2.196  1.00  2.53           C  
ATOM   1115  O   LYS A  73      12.657   5.770  -2.310  1.00  2.96           O  
ATOM   1116  CB  LYS A  73      13.274   2.746  -3.920  1.00  3.50           C  
ATOM   1117  CG  LYS A  73      12.564   1.676  -4.767  1.00  4.66           C  
ATOM   1118  CD  LYS A  73      13.279   1.461  -6.110  1.00  5.68           C  
ATOM   1119  CE  LYS A  73      14.740   1.018  -5.936  1.00  6.57           C  
ATOM   1120  NZ  LYS A  73      15.419   0.837  -7.236  1.00  7.90           N  
ATOM   1121  H   LYS A  73      10.282   3.849  -2.972  1.00  1.65           H  
ATOM   1122  HA  LYS A  73      12.061   2.730  -2.149  1.00  3.22           H  
ATOM   1123  HB2 LYS A  73      13.722   3.487  -4.579  1.00  3.87           H  
ATOM   1124  HB3 LYS A  73      14.087   2.268  -3.373  1.00  4.22           H  
ATOM   1125  HG2 LYS A  73      12.506   0.744  -4.202  1.00  5.49           H  
ATOM   1126  HG3 LYS A  73      11.546   1.990  -5.000  1.00  4.87           H  
ATOM   1127  HD2 LYS A  73      12.722   0.706  -6.669  1.00  6.17           H  
ATOM   1128  HD3 LYS A  73      13.233   2.403  -6.665  1.00  5.83           H  
ATOM   1129  HE2 LYS A  73      15.290   1.771  -5.370  1.00  6.49           H  
ATOM   1130  HE3 LYS A  73      14.766   0.079  -5.380  1.00  6.92           H  
ATOM   1131  HZ1 LYS A  73      16.377   0.551  -7.084  1.00  8.33           H  
ATOM   1132  HZ2 LYS A  73      14.950   0.129  -7.783  1.00  8.55           H  
ATOM   1133  HZ3 LYS A  73      15.420   1.708  -7.750  1.00  8.24           H  
TER    1134      LYS A  73
ENDMDL
MODEL      19
ATOM     20  N   GLY A   2      11.740 -14.395   1.364  1.00  3.80           N  
ATOM     21  CA  GLY A   2      10.452 -13.894   1.804  1.00  3.61           C  
ATOM     22  C   GLY A   2      10.552 -12.699   2.751  1.00  2.79           C  
ATOM     23  O   GLY A   2      11.646 -12.335   3.184  1.00  3.38           O  
ATOM     24  H   GLY A   2      12.117 -13.947   0.528  1.00  4.57           H  
ATOM     25  HA2 GLY A   2       9.939 -13.568   0.900  1.00  4.60           H  
ATOM     26  HA3 GLY A   2       9.870 -14.686   2.278  1.00  3.91           H  
ATOM     27  N   ASP A   3       9.387 -12.106   3.041  1.00  2.60           N  
ATOM     28  CA  ASP A   3       9.190 -10.809   3.704  1.00  2.04           C  
ATOM     29  C   ASP A   3       9.785  -9.654   2.881  1.00  1.74           C  
ATOM     30  O   ASP A   3      10.593  -9.861   1.975  1.00  2.52           O  
ATOM     31  CB  ASP A   3       9.677 -10.819   5.166  1.00  2.54           C  
ATOM     32  CG  ASP A   3       9.350  -9.534   5.929  1.00  2.81           C  
ATOM     33  OD1 ASP A   3       8.361  -8.863   5.554  1.00  3.66           O  
ATOM     34  OD2 ASP A   3      10.106  -9.226   6.873  1.00  3.30           O  
ATOM     35  H   ASP A   3       8.572 -12.565   2.627  1.00  3.58           H  
ATOM     36  HA  ASP A   3       8.111 -10.659   3.736  1.00  2.21           H  
ATOM     37  HB2 ASP A   3       9.208 -11.650   5.693  1.00  3.20           H  
ATOM     38  HB3 ASP A   3      10.758 -10.956   5.186  1.00  3.31           H  
ATOM     39  N   GLY A   4       9.344  -8.424   3.144  1.00  1.24           N  
ATOM     40  CA  GLY A   4       9.763  -7.249   2.403  1.00  1.48           C  
ATOM     41  C   GLY A   4       8.938  -6.028   2.795  1.00  1.29           C  
ATOM     42  O   GLY A   4       7.784  -5.896   2.391  1.00  2.13           O  
ATOM     43  H   GLY A   4       8.688  -8.334   3.925  1.00  1.40           H  
ATOM     44  HA2 GLY A   4      10.822  -7.067   2.588  1.00  1.81           H  
ATOM     45  HA3 GLY A   4       9.621  -7.424   1.337  1.00  1.94           H  
ATOM     46  N   VAL A   5       9.539  -5.094   3.540  1.00  0.88           N  
ATOM     47  CA  VAL A   5       8.904  -3.824   3.868  1.00  0.96           C  
ATOM     48  C   VAL A   5       8.884  -2.934   2.622  1.00  0.95           C  
ATOM     49  O   VAL A   5       9.669  -1.995   2.495  1.00  1.64           O  
ATOM     50  CB  VAL A   5       9.587  -3.161   5.079  1.00  1.25           C  
ATOM     51  CG1 VAL A   5       8.834  -1.888   5.500  1.00  1.82           C  
ATOM     52  CG2 VAL A   5       9.597  -4.134   6.264  1.00  2.18           C  
ATOM     53  H   VAL A   5      10.488  -5.252   3.843  1.00  1.36           H  
ATOM     54  HA  VAL A   5       7.873  -4.027   4.157  1.00  1.08           H  
ATOM     55  HB  VAL A   5      10.617  -2.900   4.831  1.00  2.47           H  
ATOM     56 HG11 VAL A   5       7.780  -2.112   5.666  1.00  2.26           H  
ATOM     57 HG12 VAL A   5       9.270  -1.484   6.414  1.00  2.73           H  
ATOM     58 HG13 VAL A   5       8.906  -1.122   4.729  1.00  2.95           H  
ATOM     59 HG21 VAL A   5       8.584  -4.489   6.444  1.00  2.82           H  
ATOM     60 HG22 VAL A   5      10.238  -4.991   6.052  1.00  3.11           H  
ATOM     61 HG23 VAL A   5       9.976  -3.636   7.156  1.00  2.82           H  
ATOM     62  N   LEU A   6       7.991  -3.248   1.685  1.00  0.86           N  
ATOM     63  CA  LEU A   6       7.800  -2.466   0.478  1.00  0.86           C  
ATOM     64  C   LEU A   6       7.043  -1.190   0.855  1.00  0.82           C  
ATOM     65  O   LEU A   6       5.873  -1.241   1.238  1.00  1.02           O  
ATOM     66  CB  LEU A   6       7.092  -3.336  -0.572  1.00  1.06           C  
ATOM     67  CG  LEU A   6       6.981  -2.781  -2.004  1.00  1.23           C  
ATOM     68  CD1 LEU A   6       5.918  -1.689  -2.147  1.00  2.43           C  
ATOM     69  CD2 LEU A   6       8.325  -2.296  -2.559  1.00  2.02           C  
ATOM     70  H   LEU A   6       7.419  -4.073   1.842  1.00  1.42           H  
ATOM     71  HA  LEU A   6       8.786  -2.209   0.089  1.00  0.90           H  
ATOM     72  HB2 LEU A   6       7.685  -4.246  -0.658  1.00  1.16           H  
ATOM     73  HB3 LEU A   6       6.098  -3.606  -0.212  1.00  1.24           H  
ATOM     74  HG  LEU A   6       6.656  -3.615  -2.627  1.00  2.62           H  
ATOM     75 HD11 LEU A   6       4.983  -2.031  -1.704  1.00  3.69           H  
ATOM     76 HD12 LEU A   6       6.237  -0.770  -1.662  1.00  2.99           H  
ATOM     77 HD13 LEU A   6       5.754  -1.485  -3.205  1.00  2.99           H  
ATOM     78 HD21 LEU A   6       9.085  -3.063  -2.413  1.00  3.14           H  
ATOM     79 HD22 LEU A   6       8.222  -2.104  -3.628  1.00  2.48           H  
ATOM     80 HD23 LEU A   6       8.636  -1.374  -2.067  1.00  2.91           H  
ATOM     81  N   GLU A   7       7.727  -0.048   0.764  1.00  0.74           N  
ATOM     82  CA  GLU A   7       7.129   1.271   0.866  1.00  0.74           C  
ATOM     83  C   GLU A   7       6.786   1.724  -0.551  1.00  0.78           C  
ATOM     84  O   GLU A   7       7.685   1.798  -1.389  1.00  0.96           O  
ATOM     85  CB  GLU A   7       8.135   2.253   1.473  1.00  0.83           C  
ATOM     86  CG  GLU A   7       8.586   1.887   2.888  1.00  0.86           C  
ATOM     87  CD  GLU A   7       9.695   2.828   3.337  1.00  1.48           C  
ATOM     88  OE1 GLU A   7       9.362   3.966   3.731  1.00  1.78           O  
ATOM     89  OE2 GLU A   7      10.872   2.422   3.219  1.00  2.94           O  
ATOM     90  H   GLU A   7       8.695  -0.089   0.487  1.00  0.87           H  
ATOM     91  HA  GLU A   7       6.243   1.242   1.499  1.00  0.78           H  
ATOM     92  HB2 GLU A   7       9.014   2.271   0.837  1.00  0.95           H  
ATOM     93  HB3 GLU A   7       7.700   3.253   1.488  1.00  0.97           H  
ATOM     94  HG2 GLU A   7       7.746   1.960   3.579  1.00  0.90           H  
ATOM     95  HG3 GLU A   7       8.967   0.867   2.896  1.00  0.99           H  
ATOM     96  N   LEU A   8       5.520   2.046  -0.821  1.00  0.78           N  
ATOM     97  CA  LEU A   8       5.120   2.675  -2.076  1.00  0.82           C  
ATOM     98  C   LEU A   8       4.510   4.036  -1.751  1.00  0.79           C  
ATOM     99  O   LEU A   8       3.980   4.223  -0.656  1.00  0.86           O  
ATOM    100  CB  LEU A   8       4.221   1.739  -2.913  1.00  0.87           C  
ATOM    101  CG  LEU A   8       2.900   1.309  -2.252  1.00  0.62           C  
ATOM    102  CD1 LEU A   8       1.796   2.350  -2.468  1.00  1.46           C  
ATOM    103  CD2 LEU A   8       2.420  -0.010  -2.869  1.00  1.54           C  
ATOM    104  H   LEU A   8       4.840   2.031  -0.062  1.00  0.80           H  
ATOM    105  HA  LEU A   8       6.005   2.872  -2.681  1.00  0.88           H  
ATOM    106  HB2 LEU A   8       4.003   2.198  -3.880  1.00  1.21           H  
ATOM    107  HB3 LEU A   8       4.802   0.840  -3.123  1.00  1.27           H  
ATOM    108  HG  LEU A   8       3.055   1.146  -1.185  1.00  1.25           H  
ATOM    109 HD11 LEU A   8       2.012   3.272  -1.937  1.00  2.40           H  
ATOM    110 HD12 LEU A   8       1.711   2.567  -3.529  1.00  2.15           H  
ATOM    111 HD13 LEU A   8       0.842   1.962  -2.108  1.00  2.17           H  
ATOM    112 HD21 LEU A   8       1.482  -0.318  -2.404  1.00  2.53           H  
ATOM    113 HD22 LEU A   8       2.263   0.115  -3.940  1.00  2.21           H  
ATOM    114 HD23 LEU A   8       3.159  -0.794  -2.706  1.00  2.03           H  
ATOM    115  N   VAL A   9       4.619   4.995  -2.672  1.00  0.87           N  
ATOM    116  CA  VAL A   9       4.034   6.320  -2.542  1.00  0.86           C  
ATOM    117  C   VAL A   9       2.790   6.385  -3.426  1.00  0.76           C  
ATOM    118  O   VAL A   9       2.893   6.227  -4.641  1.00  0.80           O  
ATOM    119  CB  VAL A   9       5.069   7.416  -2.857  1.00  0.97           C  
ATOM    120  CG1 VAL A   9       4.424   8.746  -3.267  1.00  1.04           C  
ATOM    121  CG2 VAL A   9       5.921   7.697  -1.611  1.00  1.11           C  
ATOM    122  H   VAL A   9       5.009   4.761  -3.577  1.00  1.00           H  
ATOM    123  HA  VAL A   9       3.735   6.458  -1.513  1.00  0.87           H  
ATOM    124  HB  VAL A   9       5.709   7.083  -3.674  1.00  1.01           H  
ATOM    125 HG11 VAL A   9       3.906   8.644  -4.218  1.00  1.74           H  
ATOM    126 HG12 VAL A   9       3.717   9.069  -2.507  1.00  1.52           H  
ATOM    127 HG13 VAL A   9       5.198   9.507  -3.370  1.00  1.74           H  
ATOM    128 HG21 VAL A   9       6.714   8.406  -1.854  1.00  1.53           H  
ATOM    129 HG22 VAL A   9       5.298   8.139  -0.830  1.00  1.61           H  
ATOM    130 HG23 VAL A   9       6.369   6.775  -1.241  1.00  2.34           H  
ATOM    131  N   VAL A  10       1.637   6.622  -2.798  1.00  0.84           N  
ATOM    132  CA  VAL A  10       0.341   6.846  -3.410  1.00  0.66           C  
ATOM    133  C   VAL A  10      -0.036   8.317  -3.274  1.00  0.80           C  
ATOM    134  O   VAL A  10      -0.221   8.802  -2.161  1.00  1.25           O  
ATOM    135  CB  VAL A  10      -0.754   5.974  -2.768  1.00  0.64           C  
ATOM    136  CG1 VAL A  10      -1.023   4.698  -3.558  1.00  1.39           C  
ATOM    137  CG2 VAL A  10      -0.441   5.566  -1.330  1.00  1.05           C  
ATOM    138  H   VAL A  10       1.699   6.852  -1.812  1.00  1.04           H  
ATOM    139  HA  VAL A  10       0.378   6.598  -4.458  1.00  0.67           H  
ATOM    140  HB  VAL A  10      -1.686   6.540  -2.767  1.00  1.31           H  
ATOM    141 HG11 VAL A  10      -0.163   4.039  -3.498  1.00  1.84           H  
ATOM    142 HG12 VAL A  10      -1.885   4.205  -3.114  1.00  2.04           H  
ATOM    143 HG13 VAL A  10      -1.246   4.928  -4.598  1.00  2.51           H  
ATOM    144 HG21 VAL A  10      -0.199   6.442  -0.736  1.00  1.77           H  
ATOM    145 HG22 VAL A  10      -1.314   5.071  -0.913  1.00  1.90           H  
ATOM    146 HG23 VAL A  10       0.397   4.871  -1.321  1.00  2.07           H  
ATOM    147  N   ARG A  11      -0.239   9.005  -4.398  1.00  0.74           N  
ATOM    148  CA  ARG A  11      -1.106  10.177  -4.400  1.00  0.75           C  
ATOM    149  C   ARG A  11      -2.551   9.686  -4.521  1.00  0.74           C  
ATOM    150  O   ARG A  11      -2.784   8.548  -4.940  1.00  0.86           O  
ATOM    151  CB  ARG A  11      -0.749  11.145  -5.540  1.00  0.95           C  
ATOM    152  CG  ARG A  11       0.684  11.688  -5.423  1.00  1.22           C  
ATOM    153  CD  ARG A  11       1.648  10.901  -6.314  1.00  2.59           C  
ATOM    154  NE  ARG A  11       3.051  11.244  -6.035  1.00  3.34           N  
ATOM    155  CZ  ARG A  11       4.079  10.435  -6.336  1.00  4.71           C  
ATOM    156  NH1 ARG A  11       3.881   9.367  -7.104  1.00  5.57           N  
ATOM    157  NH2 ARG A  11       5.300  10.680  -5.846  1.00  5.78           N  
ATOM    158  H   ARG A  11      -0.083   8.534  -5.279  1.00  0.88           H  
ATOM    159  HA  ARG A  11      -1.003  10.723  -3.460  1.00  0.80           H  
ATOM    160  HB2 ARG A  11      -0.899  10.669  -6.509  1.00  1.52           H  
ATOM    161  HB3 ARG A  11      -1.431  11.994  -5.474  1.00  1.39           H  
ATOM    162  HG2 ARG A  11       0.694  12.731  -5.744  1.00  2.03           H  
ATOM    163  HG3 ARG A  11       1.006  11.646  -4.380  1.00  2.21           H  
ATOM    164  HD2 ARG A  11       1.499   9.835  -6.138  1.00  3.81           H  
ATOM    165  HD3 ARG A  11       1.423  11.107  -7.363  1.00  3.20           H  
ATOM    166  HE  ARG A  11       3.214  12.083  -5.496  1.00  3.49           H  
ATOM    167 HH11 ARG A  11       2.999   9.251  -7.614  1.00  5.29           H  
ATOM    168 HH12 ARG A  11       4.484   8.548  -7.057  1.00  6.88           H  
ATOM    169 HH21 ARG A  11       5.471  11.465  -5.236  1.00  5.84           H  
ATOM    170 HH22 ARG A  11       6.064  10.058  -6.068  1.00  6.85           H  
ATOM    171  N   GLY A  12      -3.512  10.546  -4.167  1.00  0.80           N  
ATOM    172  CA  GLY A  12      -4.938  10.307  -4.361  1.00  0.89           C  
ATOM    173  C   GLY A  12      -5.733  10.409  -3.058  1.00  0.74           C  
ATOM    174  O   GLY A  12      -6.915  10.744  -3.088  1.00  0.89           O  
ATOM    175  H   GLY A  12      -3.239  11.449  -3.808  1.00  0.89           H  
ATOM    176  HA2 GLY A  12      -5.313  11.066  -5.049  1.00  1.08           H  
ATOM    177  HA3 GLY A  12      -5.128   9.333  -4.810  1.00  1.02           H  
ATOM    178  N   MET A  13      -5.112  10.122  -1.909  1.00  0.71           N  
ATOM    179  CA  MET A  13      -5.801  10.238  -0.632  1.00  0.74           C  
ATOM    180  C   MET A  13      -6.148  11.704  -0.360  1.00  1.01           C  
ATOM    181  O   MET A  13      -5.245  12.511  -0.158  1.00  1.61           O  
ATOM    182  CB  MET A  13      -4.962   9.674   0.525  1.00  0.88           C  
ATOM    183  CG  MET A  13      -4.556   8.204   0.350  1.00  0.88           C  
ATOM    184  SD  MET A  13      -3.022   7.893  -0.558  1.00  2.09           S  
ATOM    185  CE  MET A  13      -1.829   8.653   0.567  1.00  1.24           C  
ATOM    186  H   MET A  13      -4.134   9.871  -1.915  1.00  0.87           H  
ATOM    187  HA  MET A  13      -6.722   9.663  -0.696  1.00  0.72           H  
ATOM    188  HB2 MET A  13      -4.073  10.282   0.657  1.00  1.34           H  
ATOM    189  HB3 MET A  13      -5.554   9.758   1.436  1.00  1.31           H  
ATOM    190  HG2 MET A  13      -4.427   7.766   1.339  1.00  1.51           H  
ATOM    191  HG3 MET A  13      -5.351   7.664  -0.153  1.00  1.67           H  
ATOM    192  HE1 MET A  13      -1.993   8.281   1.577  1.00  1.47           H  
ATOM    193  HE2 MET A  13      -0.825   8.384   0.251  1.00  2.15           H  
ATOM    194  HE3 MET A  13      -1.927   9.736   0.543  1.00  2.21           H  
ATOM    195  N   THR A  14      -7.438  12.050  -0.338  1.00  1.02           N  
ATOM    196  CA  THR A  14      -7.852  13.407   0.001  1.00  1.29           C  
ATOM    197  C   THR A  14      -7.534  13.688   1.475  1.00  1.66           C  
ATOM    198  O   THR A  14      -6.807  14.632   1.768  1.00  2.90           O  
ATOM    199  CB  THR A  14      -9.309  13.681  -0.423  1.00  1.75           C  
ATOM    200  OG1 THR A  14      -9.633  15.039  -0.212  1.00  2.37           O  
ATOM    201  CG2 THR A  14     -10.371  12.835   0.285  1.00  2.44           C  
ATOM    202  H   THR A  14      -8.134  11.355  -0.567  1.00  1.23           H  
ATOM    203  HA  THR A  14      -7.235  14.087  -0.590  1.00  1.72           H  
ATOM    204  HB  THR A  14      -9.385  13.483  -1.494  1.00  2.27           H  
ATOM    205  HG1 THR A  14      -9.015  15.592  -0.699  1.00  2.73           H  
ATOM    206 HG21 THR A  14     -10.427  13.085   1.344  1.00  3.75           H  
ATOM    207 HG22 THR A  14     -11.343  13.043  -0.164  1.00  2.91           H  
ATOM    208 HG23 THR A  14     -10.159  11.776   0.165  1.00  2.58           H  
ATOM    209  N   CYS A  15      -8.026  12.839   2.389  1.00  1.37           N  
ATOM    210  CA  CYS A  15      -7.657  12.835   3.804  1.00  2.34           C  
ATOM    211  C   CYS A  15      -8.368  11.687   4.525  1.00  1.46           C  
ATOM    212  O   CYS A  15      -7.841  10.579   4.604  1.00  2.02           O  
ATOM    213  CB  CYS A  15      -7.946  14.181   4.492  1.00  3.98           C  
ATOM    214  SG  CYS A  15      -7.490  14.068   6.243  1.00  5.46           S  
ATOM    215  H   CYS A  15      -8.592  12.072   2.059  1.00  1.38           H  
ATOM    216  HA  CYS A  15      -6.584  12.655   3.865  1.00  3.23           H  
ATOM    217  HB2 CYS A  15      -7.334  14.974   4.069  1.00  4.96           H  
ATOM    218  HB3 CYS A  15      -8.995  14.455   4.390  1.00  4.02           H  
ATOM    219  HG  CYS A  15      -8.447  13.219   6.627  1.00  5.37           H  
ATOM    220  N   ALA A  16      -9.569  11.944   5.056  1.00  1.09           N  
ATOM    221  CA  ALA A  16     -10.308  10.964   5.836  1.00  1.43           C  
ATOM    222  C   ALA A  16     -10.845   9.868   4.922  1.00  1.65           C  
ATOM    223  O   ALA A  16     -10.956  10.062   3.712  1.00  3.23           O  
ATOM    224  CB  ALA A  16     -11.453  11.640   6.593  1.00  2.12           C  
ATOM    225  H   ALA A  16     -10.013  12.830   4.870  1.00  1.60           H  
ATOM    226  HA  ALA A  16      -9.630  10.517   6.567  1.00  1.60           H  
ATOM    227  HB1 ALA A  16     -12.153  12.088   5.887  1.00  3.10           H  
ATOM    228  HB2 ALA A  16     -11.979  10.893   7.190  1.00  2.33           H  
ATOM    229  HB3 ALA A  16     -11.057  12.411   7.255  1.00  2.49           H  
ATOM    230  N   SER A  17     -11.178   8.717   5.511  1.00  0.58           N  
ATOM    231  CA  SER A  17     -11.590   7.502   4.819  1.00  0.47           C  
ATOM    232  C   SER A  17     -10.426   6.899   4.031  1.00  0.45           C  
ATOM    233  O   SER A  17     -10.026   5.777   4.316  1.00  0.58           O  
ATOM    234  CB  SER A  17     -12.835   7.725   3.951  1.00  0.67           C  
ATOM    235  OG  SER A  17     -13.835   8.379   4.706  1.00  1.56           O  
ATOM    236  H   SER A  17     -11.071   8.652   6.512  1.00  1.47           H  
ATOM    237  HA  SER A  17     -11.870   6.784   5.592  1.00  0.56           H  
ATOM    238  HB2 SER A  17     -12.601   8.314   3.064  1.00  1.18           H  
ATOM    239  HB3 SER A  17     -13.216   6.756   3.625  1.00  1.13           H  
ATOM    240  HG  SER A  17     -13.518   9.253   4.950  1.00  2.04           H  
ATOM    241  N   CYS A  18      -9.872   7.639   3.066  1.00  0.47           N  
ATOM    242  CA  CYS A  18      -8.787   7.232   2.174  1.00  0.56           C  
ATOM    243  C   CYS A  18      -7.711   6.416   2.878  1.00  0.54           C  
ATOM    244  O   CYS A  18      -7.253   5.421   2.324  1.00  0.68           O  
ATOM    245  CB  CYS A  18      -8.175   8.465   1.514  1.00  0.71           C  
ATOM    246  SG  CYS A  18      -9.338   9.161   0.319  1.00  0.79           S  
ATOM    247  H   CYS A  18     -10.224   8.585   2.942  1.00  0.56           H  
ATOM    248  HA  CYS A  18      -9.174   6.596   1.379  1.00  0.62           H  
ATOM    249  HB2 CYS A  18      -7.921   9.214   2.264  1.00  0.81           H  
ATOM    250  HB3 CYS A  18      -7.279   8.164   0.981  1.00  0.82           H  
ATOM    251  HG  CYS A  18      -9.294   8.146  -0.549  1.00  1.67           H  
ATOM    252  N   VAL A  19      -7.326   6.813   4.094  1.00  0.47           N  
ATOM    253  CA  VAL A  19      -6.414   6.033   4.909  1.00  0.43           C  
ATOM    254  C   VAL A  19      -6.899   4.578   5.010  1.00  0.43           C  
ATOM    255  O   VAL A  19      -6.306   3.675   4.419  1.00  0.54           O  
ATOM    256  CB  VAL A  19      -6.210   6.718   6.276  1.00  0.47           C  
ATOM    257  CG1 VAL A  19      -5.376   5.861   7.237  1.00  0.59           C  
ATOM    258  CG2 VAL A  19      -5.504   8.070   6.095  1.00  0.57           C  
ATOM    259  H   VAL A  19      -7.723   7.654   4.487  1.00  0.51           H  
ATOM    260  HA  VAL A  19      -5.465   6.037   4.386  1.00  0.48           H  
ATOM    261  HB  VAL A  19      -7.178   6.903   6.740  1.00  0.49           H  
ATOM    262 HG11 VAL A  19      -5.234   6.399   8.174  1.00  1.50           H  
ATOM    263 HG12 VAL A  19      -5.879   4.921   7.458  1.00  1.43           H  
ATOM    264 HG13 VAL A  19      -4.400   5.650   6.802  1.00  1.45           H  
ATOM    265 HG21 VAL A  19      -6.088   8.729   5.455  1.00  1.56           H  
ATOM    266 HG22 VAL A  19      -5.384   8.552   7.066  1.00  1.86           H  
ATOM    267 HG23 VAL A  19      -4.519   7.922   5.650  1.00  1.56           H  
ATOM    268  N   HIS A  20      -8.006   4.335   5.716  1.00  0.43           N  
ATOM    269  CA  HIS A  20      -8.497   2.984   5.953  1.00  0.54           C  
ATOM    270  C   HIS A  20      -8.929   2.320   4.637  1.00  0.57           C  
ATOM    271  O   HIS A  20      -8.805   1.107   4.485  1.00  0.74           O  
ATOM    272  CB  HIS A  20      -9.576   2.997   7.050  1.00  0.63           C  
ATOM    273  CG  HIS A  20     -10.934   2.539   6.599  1.00  0.73           C  
ATOM    274  ND1 HIS A  20     -11.442   1.273   6.751  1.00  1.54           N  
ATOM    275  CD2 HIS A  20     -11.757   3.212   5.746  1.00  0.51           C  
ATOM    276  CE1 HIS A  20     -12.563   1.200   6.016  1.00  1.65           C  
ATOM    277  NE2 HIS A  20     -12.794   2.356   5.375  1.00  0.96           N  
ATOM    278  H   HIS A  20      -8.566   5.108   6.042  1.00  0.43           H  
ATOM    279  HA  HIS A  20      -7.663   2.405   6.346  1.00  0.63           H  
ATOM    280  HB2 HIS A  20      -9.254   2.331   7.850  1.00  0.79           H  
ATOM    281  HB3 HIS A  20      -9.675   3.994   7.482  1.00  0.65           H  
ATOM    282  HD1 HIS A  20     -10.975   0.510   7.233  1.00  2.12           H  
ATOM    283  HD2 HIS A  20     -11.530   4.170   5.321  1.00  0.68           H  
ATOM    284  HE1 HIS A  20     -13.161   0.313   5.906  1.00  2.31           H  
ATOM    285  N   LYS A  21      -9.405   3.119   3.674  1.00  0.50           N  
ATOM    286  CA  LYS A  21      -9.746   2.683   2.324  1.00  0.67           C  
ATOM    287  C   LYS A  21      -8.615   1.827   1.765  1.00  0.71           C  
ATOM    288  O   LYS A  21      -8.866   0.824   1.108  1.00  1.06           O  
ATOM    289  CB  LYS A  21      -9.966   3.908   1.420  1.00  0.77           C  
ATOM    290  CG  LYS A  21     -11.038   3.766   0.329  1.00  1.13           C  
ATOM    291  CD  LYS A  21     -10.669   2.737  -0.750  1.00  1.38           C  
ATOM    292  CE  LYS A  21     -11.520   2.908  -2.023  1.00  1.88           C  
ATOM    293  NZ  LYS A  21     -11.030   3.979  -2.924  1.00  3.59           N  
ATOM    294  H   LYS A  21      -9.492   4.105   3.892  1.00  0.43           H  
ATOM    295  HA  LYS A  21     -10.662   2.091   2.386  1.00  0.81           H  
ATOM    296  HB2 LYS A  21     -10.279   4.731   2.051  1.00  0.70           H  
ATOM    297  HB3 LYS A  21      -9.025   4.195   0.951  1.00  0.79           H  
ATOM    298  HG2 LYS A  21     -11.988   3.489   0.794  1.00  1.27           H  
ATOM    299  HG3 LYS A  21     -11.159   4.749  -0.124  1.00  1.36           H  
ATOM    300  HD2 LYS A  21      -9.607   2.804  -0.984  1.00  1.38           H  
ATOM    301  HD3 LYS A  21     -10.854   1.741  -0.340  1.00  1.51           H  
ATOM    302  HE2 LYS A  21     -11.517   1.972  -2.583  1.00  1.95           H  
ATOM    303  HE3 LYS A  21     -12.552   3.116  -1.734  1.00  2.13           H  
ATOM    304  HZ1 LYS A  21     -10.878   4.845  -2.430  1.00  4.37           H  
ATOM    305  HZ2 LYS A  21     -10.168   3.714  -3.401  1.00  4.11           H  
ATOM    306  HZ3 LYS A  21     -11.703   4.140  -3.660  1.00  4.20           H  
ATOM    307  N   ILE A  22      -7.373   2.239   2.024  1.00  0.43           N  
ATOM    308  CA  ILE A  22      -6.184   1.517   1.620  1.00  0.37           C  
ATOM    309  C   ILE A  22      -5.897   0.475   2.696  1.00  0.39           C  
ATOM    310  O   ILE A  22      -5.884  -0.723   2.422  1.00  0.44           O  
ATOM    311  CB  ILE A  22      -5.030   2.522   1.447  1.00  0.38           C  
ATOM    312  CG1 ILE A  22      -5.344   3.468   0.285  1.00  0.34           C  
ATOM    313  CG2 ILE A  22      -3.708   1.809   1.193  1.00  0.54           C  
ATOM    314  CD1 ILE A  22      -4.380   4.641   0.123  1.00  0.51           C  
ATOM    315  H   ILE A  22      -7.244   3.035   2.642  1.00  0.36           H  
ATOM    316  HA  ILE A  22      -6.351   1.005   0.671  1.00  0.37           H  
ATOM    317  HB  ILE A  22      -4.926   3.104   2.354  1.00  0.46           H  
ATOM    318 HG12 ILE A  22      -5.358   2.888  -0.633  1.00  0.43           H  
ATOM    319 HG13 ILE A  22      -6.317   3.908   0.472  1.00  0.44           H  
ATOM    320 HG21 ILE A  22      -2.919   2.543   1.053  1.00  1.81           H  
ATOM    321 HG22 ILE A  22      -3.454   1.204   2.060  1.00  1.49           H  
ATOM    322 HG23 ILE A  22      -3.801   1.186   0.307  1.00  1.40           H  
ATOM    323 HD11 ILE A  22      -3.388   4.296  -0.157  1.00  1.68           H  
ATOM    324 HD12 ILE A  22      -4.747   5.291  -0.670  1.00  1.73           H  
ATOM    325 HD13 ILE A  22      -4.340   5.211   1.050  1.00  1.55           H  
ATOM    326  N   GLU A  23      -5.669   0.952   3.920  1.00  0.44           N  
ATOM    327  CA  GLU A  23      -5.177   0.175   5.044  1.00  0.54           C  
ATOM    328  C   GLU A  23      -6.006  -1.094   5.255  1.00  0.57           C  
ATOM    329  O   GLU A  23      -5.504  -2.211   5.115  1.00  0.61           O  
ATOM    330  CB  GLU A  23      -5.158   1.086   6.287  1.00  0.71           C  
ATOM    331  CG  GLU A  23      -3.835   0.984   7.045  1.00  1.00           C  
ATOM    332  CD  GLU A  23      -3.666   2.172   7.975  1.00  2.26           C  
ATOM    333  OE1 GLU A  23      -4.324   2.168   9.035  1.00  2.94           O  
ATOM    334  OE2 GLU A  23      -2.894   3.072   7.576  1.00  3.47           O  
ATOM    335  H   GLU A  23      -5.762   1.955   4.049  1.00  0.47           H  
ATOM    336  HA  GLU A  23      -4.159  -0.125   4.794  1.00  0.59           H  
ATOM    337  HB2 GLU A  23      -5.249   2.131   5.990  1.00  0.84           H  
ATOM    338  HB3 GLU A  23      -5.991   0.880   6.963  1.00  0.79           H  
ATOM    339  HG2 GLU A  23      -3.799   0.060   7.623  1.00  0.92           H  
ATOM    340  HG3 GLU A  23      -3.006   1.016   6.340  1.00  1.77           H  
ATOM    341  N   SER A  24      -7.293  -0.903   5.553  1.00  0.64           N  
ATOM    342  CA  SER A  24      -8.222  -1.979   5.850  1.00  0.78           C  
ATOM    343  C   SER A  24      -8.361  -2.902   4.642  1.00  0.75           C  
ATOM    344  O   SER A  24      -8.377  -4.124   4.775  1.00  0.87           O  
ATOM    345  CB  SER A  24      -9.579  -1.398   6.250  1.00  0.92           C  
ATOM    346  OG  SER A  24      -9.414  -0.481   7.317  1.00  2.76           O  
ATOM    347  H   SER A  24      -7.666   0.041   5.491  1.00  0.59           H  
ATOM    348  HA  SER A  24      -7.839  -2.539   6.700  1.00  0.86           H  
ATOM    349  HB2 SER A  24     -10.038  -0.895   5.398  1.00  1.14           H  
ATOM    350  HB3 SER A  24     -10.241  -2.205   6.564  1.00  1.99           H  
ATOM    351  HG  SER A  24      -8.784  -0.848   7.946  1.00  3.35           H  
ATOM    352  N   SER A  25      -8.467  -2.301   3.452  1.00  0.69           N  
ATOM    353  CA  SER A  25      -8.599  -3.055   2.218  1.00  0.74           C  
ATOM    354  C   SER A  25      -7.368  -3.924   1.978  1.00  0.67           C  
ATOM    355  O   SER A  25      -7.503  -5.021   1.444  1.00  0.86           O  
ATOM    356  CB  SER A  25      -8.858  -2.119   1.038  1.00  0.77           C  
ATOM    357  OG  SER A  25      -9.189  -2.868  -0.122  1.00  0.90           O  
ATOM    358  H   SER A  25      -8.396  -1.293   3.413  1.00  0.69           H  
ATOM    359  HA  SER A  25      -9.466  -3.709   2.318  1.00  0.86           H  
ATOM    360  HB2 SER A  25      -9.691  -1.463   1.294  1.00  0.82           H  
ATOM    361  HB3 SER A  25      -7.969  -1.513   0.851  1.00  0.72           H  
ATOM    362  HG  SER A  25      -9.333  -2.251  -0.846  1.00  1.67           H  
ATOM    363  N   LEU A  26      -6.173  -3.464   2.348  1.00  0.51           N  
ATOM    364  CA  LEU A  26      -4.969  -4.263   2.220  1.00  0.49           C  
ATOM    365  C   LEU A  26      -4.965  -5.406   3.218  1.00  0.48           C  
ATOM    366  O   LEU A  26      -4.661  -6.529   2.818  1.00  0.53           O  
ATOM    367  CB  LEU A  26      -3.707  -3.420   2.347  1.00  0.52           C  
ATOM    368  CG  LEU A  26      -3.344  -2.831   0.986  1.00  0.71           C  
ATOM    369  CD1 LEU A  26      -2.332  -1.719   1.218  1.00  2.03           C  
ATOM    370  CD2 LEU A  26      -2.729  -3.858   0.023  1.00  1.94           C  
ATOM    371  H   LEU A  26      -6.098  -2.537   2.746  1.00  0.50           H  
ATOM    372  HA  LEU A  26      -4.953  -4.682   1.222  1.00  0.57           H  
ATOM    373  HB2 LEU A  26      -3.885  -2.623   3.067  1.00  0.54           H  
ATOM    374  HB3 LEU A  26      -2.877  -4.038   2.686  1.00  0.56           H  
ATOM    375  HG  LEU A  26      -4.251  -2.417   0.555  1.00  1.85           H  
ATOM    376 HD11 LEU A  26      -2.776  -0.978   1.878  1.00  3.32           H  
ATOM    377 HD12 LEU A  26      -1.446  -2.141   1.690  1.00  2.69           H  
ATOM    378 HD13 LEU A  26      -2.065  -1.256   0.271  1.00  2.75           H  
ATOM    379 HD21 LEU A  26      -1.782  -4.221   0.422  1.00  2.98           H  
ATOM    380 HD22 LEU A  26      -3.379  -4.712  -0.160  1.00  2.95           H  
ATOM    381 HD23 LEU A  26      -2.556  -3.372  -0.934  1.00  2.51           H  
ATOM    382  N   THR A  27      -5.282  -5.137   4.492  1.00  0.49           N  
ATOM    383  CA  THR A  27      -5.283  -6.154   5.539  1.00  0.56           C  
ATOM    384  C   THR A  27      -6.344  -7.229   5.254  1.00  0.73           C  
ATOM    385  O   THR A  27      -7.411  -7.217   5.861  1.00  1.78           O  
ATOM    386  CB  THR A  27      -5.524  -5.505   6.911  1.00  0.66           C  
ATOM    387  OG1 THR A  27      -6.629  -4.631   6.840  1.00  0.77           O  
ATOM    388  CG2 THR A  27      -4.318  -4.698   7.393  1.00  0.72           C  
ATOM    389  H   THR A  27      -5.531  -4.187   4.763  1.00  0.49           H  
ATOM    390  HA  THR A  27      -4.295  -6.616   5.550  1.00  0.56           H  
ATOM    391  HB  THR A  27      -5.724  -6.289   7.644  1.00  0.75           H  
ATOM    392  HG1 THR A  27      -7.310  -5.027   6.277  1.00  1.21           H  
ATOM    393 HG21 THR A  27      -4.495  -4.360   8.413  1.00  1.62           H  
ATOM    394 HG22 THR A  27      -3.415  -5.309   7.371  1.00  1.50           H  
ATOM    395 HG23 THR A  27      -4.185  -3.826   6.758  1.00  1.53           H  
ATOM    396  N   LYS A  28      -6.023  -8.132   4.325  1.00  1.01           N  
ATOM    397  CA  LYS A  28      -6.826  -9.213   3.759  1.00  1.05           C  
ATOM    398  C   LYS A  28      -6.127  -9.860   2.555  1.00  0.86           C  
ATOM    399  O   LYS A  28      -6.404 -11.022   2.269  1.00  1.04           O  
ATOM    400  CB  LYS A  28      -8.265  -8.799   3.403  1.00  1.25           C  
ATOM    401  CG  LYS A  28      -8.398  -7.798   2.245  1.00  1.08           C  
ATOM    402  CD  LYS A  28      -8.710  -8.461   0.887  1.00  1.67           C  
ATOM    403  CE  LYS A  28      -9.510  -7.553  -0.068  1.00  1.77           C  
ATOM    404  NZ  LYS A  28      -8.789  -6.330  -0.476  1.00  3.42           N  
ATOM    405  H   LYS A  28      -5.095  -7.994   3.949  1.00  1.86           H  
ATOM    406  HA  LYS A  28      -6.900  -9.978   4.533  1.00  1.37           H  
ATOM    407  HB2 LYS A  28      -8.825  -9.704   3.175  1.00  1.92           H  
ATOM    408  HB3 LYS A  28      -8.735  -8.364   4.281  1.00  1.92           H  
ATOM    409  HG2 LYS A  28      -9.211  -7.118   2.507  1.00  1.43           H  
ATOM    410  HG3 LYS A  28      -7.474  -7.229   2.196  1.00  1.56           H  
ATOM    411  HD2 LYS A  28      -7.788  -8.805   0.413  1.00  2.65           H  
ATOM    412  HD3 LYS A  28      -9.332  -9.341   1.059  1.00  2.42           H  
ATOM    413  HE2 LYS A  28      -9.760  -8.123  -0.966  1.00  2.20           H  
ATOM    414  HE3 LYS A  28     -10.443  -7.265   0.421  1.00  2.20           H  
ATOM    415  HZ1 LYS A  28      -9.384  -5.703  -0.997  1.00  3.99           H  
ATOM    416  HZ2 LYS A  28      -8.448  -5.829   0.338  1.00  4.15           H  
ATOM    417  HZ3 LYS A  28      -7.975  -6.549  -1.050  1.00  4.18           H  
ATOM    418  N   HIS A  29      -5.223  -9.159   1.847  1.00  0.71           N  
ATOM    419  CA  HIS A  29      -4.396  -9.764   0.796  1.00  0.86           C  
ATOM    420  C   HIS A  29      -3.328 -10.712   1.385  1.00  1.07           C  
ATOM    421  O   HIS A  29      -2.135 -10.531   1.156  1.00  2.19           O  
ATOM    422  CB  HIS A  29      -3.769  -8.665  -0.083  1.00  0.96           C  
ATOM    423  CG  HIS A  29      -4.735  -7.971  -0.995  1.00  0.85           C  
ATOM    424  ND1 HIS A  29      -4.721  -8.006  -2.369  1.00  1.59           N  
ATOM    425  CD2 HIS A  29      -5.729  -7.120  -0.611  1.00  0.95           C  
ATOM    426  CE1 HIS A  29      -5.741  -7.247  -2.795  1.00  2.13           C  
ATOM    427  NE2 HIS A  29      -6.406  -6.697  -1.759  1.00  1.85           N  
ATOM    428  H   HIS A  29      -5.080  -8.167   2.032  1.00  0.60           H  
ATOM    429  HA  HIS A  29      -5.031 -10.368   0.146  1.00  1.01           H  
ATOM    430  HB2 HIS A  29      -3.326  -7.892   0.534  1.00  1.51           H  
ATOM    431  HB3 HIS A  29      -2.993  -9.093  -0.713  1.00  1.56           H  
ATOM    432  HD1 HIS A  29      -3.989  -8.397  -2.966  1.00  1.87           H  
ATOM    433  HD2 HIS A  29      -5.943  -6.815   0.398  1.00  0.83           H  
ATOM    434  HE1 HIS A  29      -5.962  -7.077  -3.834  1.00  2.83           H  
ATOM    435  N   ARG A  30      -3.772 -11.744   2.111  1.00  1.10           N  
ATOM    436  CA  ARG A  30      -3.025 -12.849   2.708  1.00  1.18           C  
ATOM    437  C   ARG A  30      -1.685 -12.475   3.357  1.00  1.67           C  
ATOM    438  O   ARG A  30      -1.557 -12.521   4.577  1.00  3.47           O  
ATOM    439  CB  ARG A  30      -2.892 -13.995   1.692  1.00  1.57           C  
ATOM    440  CG  ARG A  30      -2.369 -15.274   2.363  1.00  2.60           C  
ATOM    441  CD  ARG A  30      -2.389 -16.450   1.381  1.00  3.18           C  
ATOM    442  NE  ARG A  30      -1.916 -17.683   2.035  1.00  4.00           N  
ATOM    443  CZ  ARG A  30      -1.888 -18.896   1.461  1.00  4.71           C  
ATOM    444  NH1 ARG A  30      -2.291 -19.042   0.194  1.00  4.91           N  
ATOM    445  NH2 ARG A  30      -1.459 -19.956   2.155  1.00  5.77           N  
ATOM    446  H   ARG A  30      -4.777 -11.801   2.215  1.00  1.89           H  
ATOM    447  HA  ARG A  30      -3.661 -13.217   3.514  1.00  1.31           H  
ATOM    448  HB2 ARG A  30      -3.881 -14.199   1.277  1.00  1.82           H  
ATOM    449  HB3 ARG A  30      -2.229 -13.703   0.877  1.00  2.23           H  
ATOM    450  HG2 ARG A  30      -1.349 -15.114   2.714  1.00  3.43           H  
ATOM    451  HG3 ARG A  30      -3.005 -15.512   3.217  1.00  3.04           H  
ATOM    452  HD2 ARG A  30      -3.414 -16.590   1.031  1.00  3.13           H  
ATOM    453  HD3 ARG A  30      -1.743 -16.209   0.535  1.00  3.95           H  
ATOM    454  HE  ARG A  30      -1.599 -17.585   2.989  1.00  4.50           H  
ATOM    455 HH11 ARG A  30      -2.605 -18.231  -0.320  1.00  4.67           H  
ATOM    456 HH12 ARG A  30      -2.286 -19.938  -0.271  1.00  5.69           H  
ATOM    457 HH21 ARG A  30      -1.152 -19.854   3.113  1.00  6.22           H  
ATOM    458 HH22 ARG A  30      -1.430 -20.878   1.743  1.00  6.40           H  
ATOM    459  N   GLY A  31      -0.670 -12.180   2.544  1.00  0.74           N  
ATOM    460  CA  GLY A  31       0.678 -11.899   3.001  1.00  1.07           C  
ATOM    461  C   GLY A  31       0.732 -10.621   3.834  1.00  1.19           C  
ATOM    462  O   GLY A  31       1.451 -10.573   4.830  1.00  1.94           O  
ATOM    463  H   GLY A  31      -0.906 -11.977   1.580  1.00  1.67           H  
ATOM    464  HA2 GLY A  31       1.043 -12.737   3.597  1.00  1.24           H  
ATOM    465  HA3 GLY A  31       1.326 -11.779   2.134  1.00  1.43           H  
ATOM    466  N   ILE A  32       0.012  -9.575   3.413  1.00  0.87           N  
ATOM    467  CA  ILE A  32       0.068  -8.278   4.077  1.00  0.85           C  
ATOM    468  C   ILE A  32      -0.524  -8.361   5.489  1.00  1.36           C  
ATOM    469  O   ILE A  32      -1.738  -8.296   5.676  1.00  2.23           O  
ATOM    470  CB  ILE A  32      -0.492  -7.146   3.191  1.00  1.06           C  
ATOM    471  CG1 ILE A  32      -0.627  -5.797   3.906  1.00  1.05           C  
ATOM    472  CG2 ILE A  32      -1.822  -7.496   2.547  1.00  2.13           C  
ATOM    473  CD1 ILE A  32       0.628  -5.443   4.680  1.00  1.87           C  
ATOM    474  H   ILE A  32      -0.590  -9.685   2.609  1.00  1.12           H  
ATOM    475  HA  ILE A  32       1.122  -8.056   4.184  1.00  0.87           H  
ATOM    476  HB  ILE A  32       0.193  -6.986   2.360  1.00  1.97           H  
ATOM    477 HG12 ILE A  32      -0.757  -5.008   3.165  1.00  1.90           H  
ATOM    478 HG13 ILE A  32      -1.484  -5.800   4.582  1.00  1.51           H  
ATOM    479 HG21 ILE A  32      -1.627  -8.244   1.788  1.00  3.08           H  
ATOM    480 HG22 ILE A  32      -2.529  -7.879   3.283  1.00  2.41           H  
ATOM    481 HG23 ILE A  32      -2.223  -6.607   2.064  1.00  3.17           H  
ATOM    482 HD11 ILE A  32       1.509  -5.775   4.141  1.00  2.67           H  
ATOM    483 HD12 ILE A  32       0.659  -4.364   4.806  1.00  2.80           H  
ATOM    484 HD13 ILE A  32       0.605  -5.931   5.646  1.00  2.44           H  
ATOM    485  N   LEU A  33       0.358  -8.506   6.482  1.00  1.14           N  
ATOM    486  CA  LEU A  33       0.004  -8.712   7.878  1.00  1.54           C  
ATOM    487  C   LEU A  33      -0.220  -7.384   8.608  1.00  1.31           C  
ATOM    488  O   LEU A  33      -1.057  -7.317   9.506  1.00  1.48           O  
ATOM    489  CB  LEU A  33       1.053  -9.615   8.551  1.00  2.02           C  
ATOM    490  CG  LEU A  33       2.437  -8.965   8.735  1.00  1.93           C  
ATOM    491  CD1 LEU A  33       2.658  -8.553  10.195  1.00  3.01           C  
ATOM    492  CD2 LEU A  33       3.547  -9.929   8.303  1.00  2.04           C  
ATOM    493  H   LEU A  33       1.343  -8.539   6.228  1.00  1.01           H  
ATOM    494  HA  LEU A  33      -0.938  -9.261   7.911  1.00  1.91           H  
ATOM    495  HB2 LEU A  33       0.670  -9.936   9.521  1.00  3.29           H  
ATOM    496  HB3 LEU A  33       1.155 -10.506   7.928  1.00  2.61           H  
ATOM    497  HG  LEU A  33       2.520  -8.078   8.116  1.00  2.42           H  
ATOM    498 HD11 LEU A  33       2.679  -9.436  10.834  1.00  3.52           H  
ATOM    499 HD12 LEU A  33       3.608  -8.025  10.288  1.00  3.22           H  
ATOM    500 HD13 LEU A  33       1.855  -7.897  10.525  1.00  4.22           H  
ATOM    501 HD21 LEU A  33       3.429 -10.176   7.247  1.00  2.55           H  
ATOM    502 HD22 LEU A  33       4.521  -9.459   8.444  1.00  2.76           H  
ATOM    503 HD23 LEU A  33       3.503 -10.844   8.894  1.00  2.68           H  
ATOM    504  N   TYR A  34       0.508  -6.325   8.232  1.00  1.02           N  
ATOM    505  CA  TYR A  34       0.333  -4.993   8.797  1.00  0.89           C  
ATOM    506  C   TYR A  34       0.633  -3.914   7.759  1.00  0.79           C  
ATOM    507  O   TYR A  34       1.622  -4.013   7.033  1.00  0.88           O  
ATOM    508  CB  TYR A  34       1.247  -4.809  10.013  1.00  0.96           C  
ATOM    509  CG  TYR A  34       0.971  -3.526  10.776  1.00  1.01           C  
ATOM    510  CD1 TYR A  34      -0.312  -3.289  11.306  1.00  2.23           C  
ATOM    511  CD2 TYR A  34       1.943  -2.510  10.827  1.00  1.44           C  
ATOM    512  CE1 TYR A  34      -0.647  -2.019  11.802  1.00  2.27           C  
ATOM    513  CE2 TYR A  34       1.622  -1.256  11.377  1.00  1.45           C  
ATOM    514  CZ  TYR A  34       0.313  -0.994  11.813  1.00  1.11           C  
ATOM    515  OH  TYR A  34      -0.013   0.255  12.248  1.00  1.24           O  
ATOM    516  H   TYR A  34       1.183  -6.434   7.488  1.00  0.97           H  
ATOM    517  HA  TYR A  34      -0.709  -4.889   9.102  1.00  0.97           H  
ATOM    518  HB2 TYR A  34       1.132  -5.658  10.680  1.00  1.00           H  
ATOM    519  HB3 TYR A  34       2.282  -4.816   9.674  1.00  0.98           H  
ATOM    520  HD1 TYR A  34      -1.060  -4.069  11.289  1.00  3.35           H  
ATOM    521  HD2 TYR A  34       2.930  -2.682  10.426  1.00  2.50           H  
ATOM    522  HE1 TYR A  34      -1.651  -1.831  12.156  1.00  3.41           H  
ATOM    523  HE2 TYR A  34       2.357  -0.467  11.408  1.00  2.50           H  
ATOM    524  HH  TYR A  34      -0.957   0.375  12.361  1.00  1.92           H  
ATOM    525  N   CYS A  35      -0.203  -2.876   7.700  1.00  0.81           N  
ATOM    526  CA  CYS A  35      -0.026  -1.745   6.800  1.00  0.75           C  
ATOM    527  C   CYS A  35       0.157  -0.491   7.642  1.00  0.81           C  
ATOM    528  O   CYS A  35      -0.186  -0.476   8.825  1.00  1.11           O  
ATOM    529  CB  CYS A  35      -1.254  -1.520   5.900  1.00  0.85           C  
ATOM    530  SG  CYS A  35      -1.963  -3.047   5.260  1.00  1.99           S  
ATOM    531  H   CYS A  35      -0.951  -2.803   8.373  1.00  0.94           H  
ATOM    532  HA  CYS A  35       0.844  -1.904   6.169  1.00  0.71           H  
ATOM    533  HB2 CYS A  35      -2.028  -0.999   6.455  1.00  2.03           H  
ATOM    534  HB3 CYS A  35      -0.980  -0.899   5.049  1.00  1.64           H  
ATOM    535  HG  CYS A  35      -3.129  -2.510   4.886  1.00  2.06           H  
ATOM    536  N   SER A  36       0.606   0.595   7.019  1.00  0.61           N  
ATOM    537  CA  SER A  36       0.258   1.932   7.478  1.00  0.59           C  
ATOM    538  C   SER A  36       0.272   2.849   6.263  1.00  0.44           C  
ATOM    539  O   SER A  36       1.339   2.979   5.665  1.00  0.51           O  
ATOM    540  CB  SER A  36       1.246   2.450   8.539  1.00  0.93           C  
ATOM    541  OG  SER A  36       1.719   1.416   9.382  1.00  1.56           O  
ATOM    542  H   SER A  36       0.981   0.494   6.078  1.00  0.59           H  
ATOM    543  HA  SER A  36      -0.739   1.908   7.918  1.00  0.59           H  
ATOM    544  HB2 SER A  36       2.103   2.922   8.058  1.00  2.15           H  
ATOM    545  HB3 SER A  36       0.737   3.206   9.139  1.00  1.99           H  
ATOM    546  HG  SER A  36       0.979   0.817   9.564  1.00  2.03           H  
ATOM    547  N   VAL A  37      -0.845   3.470   5.871  1.00  0.43           N  
ATOM    548  CA  VAL A  37      -0.789   4.553   4.909  1.00  0.46           C  
ATOM    549  C   VAL A  37      -0.813   5.901   5.639  1.00  0.55           C  
ATOM    550  O   VAL A  37      -1.710   6.165   6.435  1.00  0.82           O  
ATOM    551  CB  VAL A  37      -1.853   4.370   3.823  1.00  0.62           C  
ATOM    552  CG1 VAL A  37      -3.251   4.753   4.295  1.00  2.00           C  
ATOM    553  CG2 VAL A  37      -1.482   5.198   2.594  1.00  2.37           C  
ATOM    554  H   VAL A  37      -1.749   3.315   6.332  1.00  0.57           H  
ATOM    555  HA  VAL A  37       0.150   4.496   4.386  1.00  0.49           H  
ATOM    556  HB  VAL A  37      -1.865   3.321   3.520  1.00  1.65           H  
ATOM    557 HG11 VAL A  37      -3.277   5.805   4.569  1.00  3.25           H  
ATOM    558 HG12 VAL A  37      -3.950   4.603   3.480  1.00  2.71           H  
ATOM    559 HG13 VAL A  37      -3.546   4.134   5.143  1.00  2.58           H  
ATOM    560 HG21 VAL A  37      -0.501   4.897   2.235  1.00  3.49           H  
ATOM    561 HG22 VAL A  37      -2.204   5.013   1.806  1.00  2.82           H  
ATOM    562 HG23 VAL A  37      -1.470   6.258   2.843  1.00  3.22           H  
ATOM    563  N   ALA A  38       0.178   6.758   5.379  1.00  0.80           N  
ATOM    564  CA  ALA A  38       0.195   8.126   5.868  1.00  0.98           C  
ATOM    565  C   ALA A  38       0.000   9.084   4.702  1.00  0.89           C  
ATOM    566  O   ALA A  38       0.690   9.003   3.684  1.00  0.83           O  
ATOM    567  CB  ALA A  38       1.487   8.453   6.600  1.00  1.16           C  
ATOM    568  H   ALA A  38       0.886   6.489   4.702  1.00  1.05           H  
ATOM    569  HA  ALA A  38      -0.608   8.277   6.591  1.00  1.11           H  
ATOM    570  HB1 ALA A  38       1.594   7.814   7.476  1.00  1.68           H  
ATOM    571  HB2 ALA A  38       2.343   8.326   5.939  1.00  2.19           H  
ATOM    572  HB3 ALA A  38       1.407   9.497   6.912  1.00  1.74           H  
ATOM    573  N   LEU A  39      -0.950  10.000   4.883  1.00  0.93           N  
ATOM    574  CA  LEU A  39      -1.399  10.908   3.839  1.00  0.90           C  
ATOM    575  C   LEU A  39      -0.330  11.955   3.526  1.00  1.02           C  
ATOM    576  O   LEU A  39       0.022  12.137   2.365  1.00  1.13           O  
ATOM    577  CB  LEU A  39      -2.788  11.479   4.169  1.00  1.03           C  
ATOM    578  CG  LEU A  39      -2.868  12.334   5.449  1.00  1.27           C  
ATOM    579  CD1 LEU A  39      -2.866  13.830   5.110  1.00  1.77           C  
ATOM    580  CD2 LEU A  39      -4.151  12.002   6.220  1.00  1.61           C  
ATOM    581  H   LEU A  39      -1.402  10.008   5.785  1.00  1.04           H  
ATOM    582  HA  LEU A  39      -1.529  10.315   2.932  1.00  0.86           H  
ATOM    583  HB2 LEU A  39      -3.142  12.063   3.318  1.00  1.53           H  
ATOM    584  HB3 LEU A  39      -3.458  10.625   4.274  1.00  1.36           H  
ATOM    585  HG  LEU A  39      -2.029  12.115   6.109  1.00  1.61           H  
ATOM    586 HD11 LEU A  39      -1.982  14.096   4.533  1.00  2.90           H  
ATOM    587 HD12 LEU A  39      -3.755  14.082   4.529  1.00  1.86           H  
ATOM    588 HD13 LEU A  39      -2.871  14.414   6.031  1.00  2.33           H  
ATOM    589 HD21 LEU A  39      -5.023  12.175   5.591  1.00  1.90           H  
ATOM    590 HD22 LEU A  39      -4.138  10.958   6.533  1.00  2.34           H  
ATOM    591 HD23 LEU A  39      -4.223  12.631   7.108  1.00  2.64           H  
ATOM    592  N   ALA A  40       0.240  12.600   4.549  1.00  1.15           N  
ATOM    593  CA  ALA A  40       1.264  13.625   4.366  1.00  1.41           C  
ATOM    594  C   ALA A  40       2.463  13.056   3.603  1.00  1.39           C  
ATOM    595  O   ALA A  40       2.881  13.590   2.578  1.00  1.71           O  
ATOM    596  CB  ALA A  40       1.683  14.182   5.729  1.00  1.61           C  
ATOM    597  H   ALA A  40      -0.064  12.384   5.484  1.00  1.14           H  
ATOM    598  HA  ALA A  40       0.838  14.441   3.779  1.00  1.57           H  
ATOM    599  HB1 ALA A  40       2.440  14.954   5.590  1.00  2.72           H  
ATOM    600  HB2 ALA A  40       0.818  14.622   6.229  1.00  1.70           H  
ATOM    601  HB3 ALA A  40       2.094  13.389   6.356  1.00  2.14           H  
ATOM    602  N   THR A  41       2.985  11.923   4.075  1.00  1.17           N  
ATOM    603  CA  THR A  41       4.073  11.196   3.448  1.00  1.16           C  
ATOM    604  C   THR A  41       3.662  10.652   2.073  1.00  1.11           C  
ATOM    605  O   THR A  41       4.515  10.191   1.320  1.00  1.19           O  
ATOM    606  CB  THR A  41       4.461  10.061   4.408  1.00  1.09           C  
ATOM    607  OG1 THR A  41       4.190  10.448   5.745  1.00  1.63           O  
ATOM    608  CG2 THR A  41       5.940   9.687   4.286  1.00  2.11           C  
ATOM    609  H   THR A  41       2.622  11.487   4.911  1.00  1.15           H  
ATOM    610  HA  THR A  41       4.933  11.854   3.316  1.00  1.38           H  
ATOM    611  HB  THR A  41       3.837   9.196   4.188  1.00  2.04           H  
ATOM    612  HG1 THR A  41       4.816  11.133   5.995  1.00  2.17           H  
ATOM    613 HG21 THR A  41       6.573  10.524   4.578  1.00  2.94           H  
ATOM    614 HG22 THR A  41       6.161   8.836   4.930  1.00  2.60           H  
ATOM    615 HG23 THR A  41       6.175   9.423   3.255  1.00  3.06           H  
ATOM    616  N   ASN A  42       2.360  10.669   1.756  1.00  1.05           N  
ATOM    617  CA  ASN A  42       1.778  10.054   0.574  1.00  1.06           C  
ATOM    618  C   ASN A  42       2.177   8.580   0.513  1.00  0.91           C  
ATOM    619  O   ASN A  42       2.293   8.034  -0.576  1.00  1.04           O  
ATOM    620  CB  ASN A  42       2.201  10.797  -0.710  1.00  1.46           C  
ATOM    621  CG  ASN A  42       1.588  12.182  -0.872  1.00  1.54           C  
ATOM    622  OD1 ASN A  42       0.820  12.417  -1.799  1.00  1.92           O  
ATOM    623  ND2 ASN A  42       1.948  13.138  -0.021  1.00  2.73           N  
ATOM    624  H   ASN A  42       1.691  11.086   2.392  1.00  1.04           H  
ATOM    625  HA  ASN A  42       0.693  10.108   0.658  1.00  1.05           H  
ATOM    626  HB2 ASN A  42       3.285  10.877  -0.773  1.00  2.39           H  
ATOM    627  HB3 ASN A  42       1.863  10.226  -1.574  1.00  1.95           H  
ATOM    628 HD21 ASN A  42       2.517  12.961   0.803  1.00  3.29           H  
ATOM    629 HD22 ASN A  42       1.571  14.056  -0.162  1.00  3.47           H  
ATOM    630  N   LYS A  43       2.427   7.929   1.655  1.00  0.84           N  
ATOM    631  CA  LYS A  43       3.194   6.688   1.689  1.00  0.88           C  
ATOM    632  C   LYS A  43       2.372   5.561   2.289  1.00  0.87           C  
ATOM    633  O   LYS A  43       1.866   5.717   3.395  1.00  1.13           O  
ATOM    634  CB  LYS A  43       4.502   6.883   2.467  1.00  0.97           C  
ATOM    635  CG  LYS A  43       5.358   5.609   2.450  1.00  1.35           C  
ATOM    636  CD  LYS A  43       6.676   5.792   3.211  1.00  1.15           C  
ATOM    637  CE  LYS A  43       7.723   6.585   2.414  1.00  1.28           C  
ATOM    638  NZ  LYS A  43       9.045   6.510   3.062  1.00  1.44           N  
ATOM    639  H   LYS A  43       2.119   8.345   2.529  1.00  0.88           H  
ATOM    640  HA  LYS A  43       3.490   6.416   0.686  1.00  1.00           H  
ATOM    641  HB2 LYS A  43       5.061   7.694   2.003  1.00  1.30           H  
ATOM    642  HB3 LYS A  43       4.276   7.134   3.502  1.00  1.34           H  
ATOM    643  HG2 LYS A  43       4.816   4.804   2.949  1.00  1.95           H  
ATOM    644  HG3 LYS A  43       5.557   5.300   1.422  1.00  2.11           H  
ATOM    645  HD2 LYS A  43       6.491   6.273   4.173  1.00  1.34           H  
ATOM    646  HD3 LYS A  43       7.068   4.792   3.405  1.00  1.59           H  
ATOM    647  HE2 LYS A  43       7.806   6.175   1.409  1.00  1.78           H  
ATOM    648  HE3 LYS A  43       7.440   7.634   2.325  1.00  1.49           H  
ATOM    649  HZ1 LYS A  43       9.133   7.219   3.790  1.00  1.91           H  
ATOM    650  HZ2 LYS A  43       9.249   5.578   3.421  1.00  1.93           H  
ATOM    651  HZ3 LYS A  43       9.804   6.750   2.417  1.00  2.32           H  
ATOM    652  N   ALA A  44       2.311   4.419   1.596  1.00  0.69           N  
ATOM    653  CA  ALA A  44       1.853   3.148   2.134  1.00  0.65           C  
ATOM    654  C   ALA A  44       3.068   2.301   2.488  1.00  0.66           C  
ATOM    655  O   ALA A  44       3.891   1.995   1.624  1.00  0.80           O  
ATOM    656  CB  ALA A  44       0.941   2.436   1.133  1.00  0.74           C  
ATOM    657  H   ALA A  44       2.815   4.376   0.716  1.00  0.65           H  
ATOM    658  HA  ALA A  44       1.287   3.276   3.052  1.00  0.62           H  
ATOM    659  HB1 ALA A  44       1.495   2.217   0.226  1.00  1.84           H  
ATOM    660  HB2 ALA A  44       0.583   1.502   1.567  1.00  1.66           H  
ATOM    661  HB3 ALA A  44       0.081   3.061   0.889  1.00  1.26           H  
ATOM    662  N   HIS A  45       3.155   1.941   3.769  1.00  0.59           N  
ATOM    663  CA  HIS A  45       4.022   0.934   4.331  1.00  0.80           C  
ATOM    664  C   HIS A  45       3.221  -0.363   4.278  1.00  0.65           C  
ATOM    665  O   HIS A  45       2.095  -0.393   4.774  1.00  0.58           O  
ATOM    666  CB  HIS A  45       4.376   1.382   5.767  1.00  1.16           C  
ATOM    667  CG  HIS A  45       4.376   0.343   6.865  1.00  0.99           C  
ATOM    668  ND1 HIS A  45       4.048   0.572   8.184  1.00  1.62           N  
ATOM    669  CD2 HIS A  45       4.826  -0.945   6.779  1.00  0.86           C  
ATOM    670  CE1 HIS A  45       4.353  -0.533   8.879  1.00  1.55           C  
ATOM    671  NE2 HIS A  45       4.855  -1.480   8.072  1.00  1.17           N  
ATOM    672  H   HIS A  45       2.423   2.241   4.403  1.00  0.52           H  
ATOM    673  HA  HIS A  45       4.938   0.838   3.743  1.00  1.10           H  
ATOM    674  HB2 HIS A  45       5.365   1.840   5.739  1.00  1.67           H  
ATOM    675  HB3 HIS A  45       3.681   2.155   6.095  1.00  1.86           H  
ATOM    676  HD1 HIS A  45       3.543   1.364   8.567  1.00  2.31           H  
ATOM    677  HD2 HIS A  45       5.072  -1.464   5.866  1.00  0.99           H  
ATOM    678  HE1 HIS A  45       4.214  -0.641   9.943  1.00  2.02           H  
ATOM    679  N   ILE A  46       3.805  -1.415   3.693  1.00  0.68           N  
ATOM    680  CA  ILE A  46       3.251  -2.758   3.647  1.00  0.57           C  
ATOM    681  C   ILE A  46       4.238  -3.721   4.320  1.00  0.69           C  
ATOM    682  O   ILE A  46       5.425  -3.713   4.003  1.00  0.93           O  
ATOM    683  CB  ILE A  46       3.017  -3.133   2.172  1.00  0.67           C  
ATOM    684  CG1 ILE A  46       1.986  -2.216   1.488  1.00  0.75           C  
ATOM    685  CG2 ILE A  46       2.547  -4.570   1.967  1.00  0.80           C  
ATOM    686  CD1 ILE A  46       2.638  -1.064   0.727  1.00  1.20           C  
ATOM    687  H   ILE A  46       4.702  -1.294   3.234  1.00  0.77           H  
ATOM    688  HA  ILE A  46       2.304  -2.798   4.181  1.00  0.47           H  
ATOM    689  HB  ILE A  46       3.985  -3.071   1.687  1.00  0.90           H  
ATOM    690 HG12 ILE A  46       1.416  -2.790   0.757  1.00  1.11           H  
ATOM    691 HG13 ILE A  46       1.287  -1.827   2.229  1.00  0.78           H  
ATOM    692 HG21 ILE A  46       3.169  -5.248   2.543  1.00  1.88           H  
ATOM    693 HG22 ILE A  46       1.503  -4.666   2.254  1.00  1.05           H  
ATOM    694 HG23 ILE A  46       2.644  -4.827   0.913  1.00  1.78           H  
ATOM    695 HD11 ILE A  46       1.860  -0.450   0.276  1.00  1.41           H  
ATOM    696 HD12 ILE A  46       3.232  -0.451   1.397  1.00  2.32           H  
ATOM    697 HD13 ILE A  46       3.282  -1.460  -0.057  1.00  2.16           H  
ATOM    698  N   LYS A  47       3.741  -4.546   5.246  1.00  0.66           N  
ATOM    699  CA  LYS A  47       4.425  -5.709   5.821  1.00  0.80           C  
ATOM    700  C   LYS A  47       3.834  -6.969   5.196  1.00  0.70           C  
ATOM    701  O   LYS A  47       2.842  -7.492   5.704  1.00  0.96           O  
ATOM    702  CB  LYS A  47       4.264  -5.750   7.346  1.00  0.95           C  
ATOM    703  CG  LYS A  47       4.998  -4.584   8.010  1.00  0.99           C  
ATOM    704  CD  LYS A  47       6.360  -5.061   8.538  1.00  1.03           C  
ATOM    705  CE  LYS A  47       7.106  -3.968   9.314  1.00  1.22           C  
ATOM    706  NZ  LYS A  47       7.250  -2.724   8.535  1.00  2.58           N  
ATOM    707  H   LYS A  47       2.768  -4.407   5.487  1.00  0.58           H  
ATOM    708  HA  LYS A  47       5.493  -5.677   5.625  1.00  0.94           H  
ATOM    709  HB2 LYS A  47       3.210  -5.713   7.604  1.00  0.95           H  
ATOM    710  HB3 LYS A  47       4.653  -6.697   7.720  1.00  1.20           H  
ATOM    711  HG2 LYS A  47       5.108  -3.795   7.268  1.00  1.27           H  
ATOM    712  HG3 LYS A  47       4.391  -4.203   8.832  1.00  1.61           H  
ATOM    713  HD2 LYS A  47       6.202  -5.900   9.220  1.00  1.64           H  
ATOM    714  HD3 LYS A  47       6.963  -5.428   7.707  1.00  1.35           H  
ATOM    715  HE2 LYS A  47       6.561  -3.748  10.235  1.00  2.03           H  
ATOM    716  HE3 LYS A  47       8.096  -4.346   9.582  1.00  2.50           H  
ATOM    717  HZ1 LYS A  47       7.701  -2.912   7.653  1.00  3.55           H  
ATOM    718  HZ2 LYS A  47       6.329  -2.322   8.356  1.00  3.49           H  
ATOM    719  HZ3 LYS A  47       7.792  -2.047   9.052  1.00  3.14           H  
ATOM    720  N   TYR A  48       4.412  -7.425   4.085  1.00  0.56           N  
ATOM    721  CA  TYR A  48       3.932  -8.550   3.296  1.00  0.48           C  
ATOM    722  C   TYR A  48       5.118  -9.323   2.738  1.00  0.46           C  
ATOM    723  O   TYR A  48       6.260  -8.902   2.912  1.00  0.59           O  
ATOM    724  CB  TYR A  48       3.040  -8.063   2.144  1.00  0.60           C  
ATOM    725  CG  TYR A  48       3.757  -7.562   0.899  1.00  0.68           C  
ATOM    726  CD1 TYR A  48       4.948  -6.815   0.983  1.00  1.62           C  
ATOM    727  CD2 TYR A  48       3.257  -7.913  -0.366  1.00  2.04           C  
ATOM    728  CE1 TYR A  48       5.700  -6.557  -0.169  1.00  1.62           C  
ATOM    729  CE2 TYR A  48       3.938  -7.519  -1.528  1.00  2.20           C  
ATOM    730  CZ  TYR A  48       5.178  -6.868  -1.428  1.00  1.09           C  
ATOM    731  OH  TYR A  48       5.872  -6.517  -2.545  1.00  1.38           O  
ATOM    732  H   TYR A  48       5.302  -7.037   3.801  1.00  0.74           H  
ATOM    733  HA  TYR A  48       3.359  -9.214   3.938  1.00  0.55           H  
ATOM    734  HB2 TYR A  48       2.411  -8.905   1.853  1.00  0.72           H  
ATOM    735  HB3 TYR A  48       2.383  -7.281   2.503  1.00  0.63           H  
ATOM    736  HD1 TYR A  48       5.334  -6.472   1.926  1.00  2.87           H  
ATOM    737  HD2 TYR A  48       2.315  -8.433  -0.450  1.00  3.26           H  
ATOM    738  HE1 TYR A  48       6.680  -6.119  -0.075  1.00  2.79           H  
ATOM    739  HE2 TYR A  48       3.483  -7.709  -2.481  1.00  3.51           H  
ATOM    740  HH  TYR A  48       5.395  -6.706  -3.351  1.00  2.32           H  
ATOM    741  N   ASP A  49       4.837 -10.399   1.998  1.00  0.71           N  
ATOM    742  CA  ASP A  49       5.861 -11.147   1.306  1.00  0.90           C  
ATOM    743  C   ASP A  49       5.888 -10.781  -0.188  1.00  0.99           C  
ATOM    744  O   ASP A  49       4.856 -10.874  -0.861  1.00  1.21           O  
ATOM    745  CB  ASP A  49       5.585 -12.624   1.513  1.00  1.13           C  
ATOM    746  CG  ASP A  49       6.727 -13.390   0.889  1.00  2.66           C  
ATOM    747  OD1 ASP A  49       6.710 -13.548  -0.352  1.00  4.18           O  
ATOM    748  OD2 ASP A  49       7.642 -13.708   1.671  1.00  3.24           O  
ATOM    749  H   ASP A  49       3.887 -10.703   1.843  1.00  0.91           H  
ATOM    750  HA  ASP A  49       6.823 -10.959   1.778  1.00  0.92           H  
ATOM    751  HB2 ASP A  49       5.553 -12.848   2.580  1.00  1.48           H  
ATOM    752  HB3 ASP A  49       4.630 -12.886   1.072  1.00  1.65           H  
ATOM    753  N   PRO A  50       7.041 -10.352  -0.726  1.00  0.92           N  
ATOM    754  CA  PRO A  50       7.170  -9.933  -2.109  1.00  1.04           C  
ATOM    755  C   PRO A  50       7.386 -11.111  -3.070  1.00  1.26           C  
ATOM    756  O   PRO A  50       7.367 -10.903  -4.284  1.00  1.70           O  
ATOM    757  CB  PRO A  50       8.376  -8.991  -2.122  1.00  1.10           C  
ATOM    758  CG  PRO A  50       9.282  -9.603  -1.057  1.00  1.03           C  
ATOM    759  CD  PRO A  50       8.283 -10.106  -0.015  1.00  0.88           C  
ATOM    760  HA  PRO A  50       6.282  -9.378  -2.408  1.00  1.04           H  
ATOM    761  HB2 PRO A  50       8.861  -8.934  -3.098  1.00  1.35           H  
ATOM    762  HB3 PRO A  50       8.068  -7.996  -1.798  1.00  1.04           H  
ATOM    763  HG2 PRO A  50       9.825 -10.449  -1.480  1.00  1.21           H  
ATOM    764  HG3 PRO A  50       9.986  -8.883  -0.640  1.00  1.04           H  
ATOM    765  HD2 PRO A  50       8.666 -11.011   0.459  1.00  1.03           H  
ATOM    766  HD3 PRO A  50       8.106  -9.323   0.723  1.00  0.79           H  
ATOM    767  N   GLU A  51       7.611 -12.329  -2.567  1.00  1.19           N  
ATOM    768  CA  GLU A  51       7.910 -13.489  -3.388  1.00  1.39           C  
ATOM    769  C   GLU A  51       6.600 -14.193  -3.741  1.00  1.42           C  
ATOM    770  O   GLU A  51       6.304 -14.374  -4.926  1.00  2.13           O  
ATOM    771  CB  GLU A  51       8.921 -14.399  -2.666  1.00  1.55           C  
ATOM    772  CG  GLU A  51      10.255 -13.658  -2.467  1.00  2.46           C  
ATOM    773  CD  GLU A  51      11.309 -14.472  -1.732  1.00  2.71           C  
ATOM    774  OE1 GLU A  51      11.198 -15.716  -1.643  1.00  2.99           O  
ATOM    775  OE2 GLU A  51      12.276 -13.863  -1.219  1.00  3.49           O  
ATOM    776  H   GLU A  51       7.483 -12.522  -1.571  1.00  1.19           H  
ATOM    777  HA  GLU A  51       8.380 -13.172  -4.322  1.00  1.56           H  
ATOM    778  HB2 GLU A  51       8.533 -14.708  -1.694  1.00  1.36           H  
ATOM    779  HB3 GLU A  51       9.099 -15.291  -3.266  1.00  2.17           H  
ATOM    780  HG2 GLU A  51      10.662 -13.371  -3.436  1.00  3.43           H  
ATOM    781  HG3 GLU A  51      10.084 -12.758  -1.879  1.00  2.80           H  
ATOM    782  N   ILE A  52       5.801 -14.559  -2.731  1.00  1.01           N  
ATOM    783  CA  ILE A  52       4.541 -15.270  -2.942  1.00  1.07           C  
ATOM    784  C   ILE A  52       3.496 -14.387  -3.630  1.00  1.01           C  
ATOM    785  O   ILE A  52       3.255 -14.513  -4.830  1.00  1.46           O  
ATOM    786  CB  ILE A  52       4.012 -15.948  -1.659  1.00  1.12           C  
ATOM    787  CG1 ILE A  52       4.094 -15.103  -0.382  1.00  1.04           C  
ATOM    788  CG2 ILE A  52       4.758 -17.264  -1.412  1.00  1.35           C  
ATOM    789  CD1 ILE A  52       2.846 -15.275   0.489  1.00  1.04           C  
ATOM    790  H   ILE A  52       6.096 -14.307  -1.782  1.00  1.09           H  
ATOM    791  HA  ILE A  52       4.731 -16.068  -3.653  1.00  1.22           H  
ATOM    792  HB  ILE A  52       2.961 -16.179  -1.826  1.00  1.16           H  
ATOM    793 HG12 ILE A  52       4.965 -15.401   0.200  1.00  1.25           H  
ATOM    794 HG13 ILE A  52       4.198 -14.055  -0.638  1.00  1.44           H  
ATOM    795 HG21 ILE A  52       4.618 -17.940  -2.255  1.00  2.34           H  
ATOM    796 HG22 ILE A  52       5.822 -17.064  -1.283  1.00  2.08           H  
ATOM    797 HG23 ILE A  52       4.374 -17.741  -0.510  1.00  1.48           H  
ATOM    798 HD11 ILE A  52       1.965 -14.922  -0.048  1.00  2.19           H  
ATOM    799 HD12 ILE A  52       2.716 -16.325   0.752  1.00  1.84           H  
ATOM    800 HD13 ILE A  52       2.958 -14.693   1.404  1.00  1.40           H  
ATOM    801  N   ILE A  53       2.848 -13.496  -2.887  1.00  0.73           N  
ATOM    802  CA  ILE A  53       1.816 -12.631  -3.435  1.00  0.73           C  
ATOM    803  C   ILE A  53       2.460 -11.620  -4.386  1.00  0.62           C  
ATOM    804  O   ILE A  53       2.164 -11.606  -5.582  1.00  0.81           O  
ATOM    805  CB  ILE A  53       0.937 -12.039  -2.318  1.00  0.85           C  
ATOM    806  CG1 ILE A  53      -0.149 -11.155  -2.946  1.00  1.01           C  
ATOM    807  CG2 ILE A  53       1.698 -11.273  -1.227  1.00  0.83           C  
ATOM    808  CD1 ILE A  53      -1.313 -10.921  -1.984  1.00  1.34           C  
ATOM    809  H   ILE A  53       3.101 -13.413  -1.920  1.00  0.80           H  
ATOM    810  HA  ILE A  53       1.161 -13.254  -4.044  1.00  0.85           H  
ATOM    811  HB  ILE A  53       0.447 -12.886  -1.834  1.00  1.01           H  
ATOM    812 HG12 ILE A  53       0.273 -10.195  -3.242  1.00  0.95           H  
ATOM    813 HG13 ILE A  53      -0.533 -11.652  -3.836  1.00  1.08           H  
ATOM    814 HG21 ILE A  53       2.471 -11.896  -0.782  1.00  1.85           H  
ATOM    815 HG22 ILE A  53       2.147 -10.373  -1.642  1.00  1.46           H  
ATOM    816 HG23 ILE A  53       1.013 -10.980  -0.432  1.00  1.71           H  
ATOM    817 HD11 ILE A  53      -0.999 -10.249  -1.187  1.00  1.45           H  
ATOM    818 HD12 ILE A  53      -2.141 -10.466  -2.524  1.00  2.08           H  
ATOM    819 HD13 ILE A  53      -1.655 -11.865  -1.558  1.00  2.47           H  
ATOM    820  N   GLY A  54       3.426 -10.856  -3.882  1.00  0.62           N  
ATOM    821  CA  GLY A  54       4.251  -9.985  -4.700  1.00  0.63           C  
ATOM    822  C   GLY A  54       3.636  -8.606  -4.914  1.00  0.55           C  
ATOM    823  O   GLY A  54       2.432  -8.419  -4.745  1.00  0.64           O  
ATOM    824  H   GLY A  54       3.639 -10.936  -2.896  1.00  0.79           H  
ATOM    825  HA2 GLY A  54       5.179  -9.853  -4.167  1.00  0.77           H  
ATOM    826  HA3 GLY A  54       4.473 -10.441  -5.660  1.00  0.77           H  
ATOM    827  N   PRO A  55       4.475  -7.617  -5.266  1.00  0.54           N  
ATOM    828  CA  PRO A  55       4.076  -6.220  -5.375  1.00  0.62           C  
ATOM    829  C   PRO A  55       2.966  -6.048  -6.407  1.00  0.71           C  
ATOM    830  O   PRO A  55       2.048  -5.269  -6.186  1.00  0.83           O  
ATOM    831  CB  PRO A  55       5.348  -5.450  -5.745  1.00  0.74           C  
ATOM    832  CG  PRO A  55       6.252  -6.506  -6.383  1.00  0.69           C  
ATOM    833  CD  PRO A  55       5.869  -7.792  -5.650  1.00  0.58           C  
ATOM    834  HA  PRO A  55       3.702  -5.859  -4.415  1.00  0.64           H  
ATOM    835  HB2 PRO A  55       5.151  -4.620  -6.423  1.00  0.88           H  
ATOM    836  HB3 PRO A  55       5.823  -5.074  -4.839  1.00  0.81           H  
ATOM    837  HG2 PRO A  55       6.009  -6.600  -7.442  1.00  0.72           H  
ATOM    838  HG3 PRO A  55       7.311  -6.266  -6.266  1.00  0.78           H  
ATOM    839  HD2 PRO A  55       6.014  -8.649  -6.310  1.00  0.60           H  
ATOM    840  HD3 PRO A  55       6.493  -7.909  -4.764  1.00  0.63           H  
ATOM    841  N   ARG A  56       3.055  -6.794  -7.511  1.00  0.72           N  
ATOM    842  CA  ARG A  56       2.065  -6.895  -8.578  1.00  1.04           C  
ATOM    843  C   ARG A  56       0.617  -6.738  -8.087  1.00  0.89           C  
ATOM    844  O   ARG A  56      -0.067  -5.781  -8.453  1.00  0.88           O  
ATOM    845  CB  ARG A  56       2.312  -8.215  -9.341  1.00  1.37           C  
ATOM    846  CG  ARG A  56       2.340  -9.484  -8.456  1.00  3.61           C  
ATOM    847  CD  ARG A  56       3.413 -10.496  -8.888  1.00  4.51           C  
ATOM    848  NE  ARG A  56       3.528 -11.588  -7.899  1.00  6.62           N  
ATOM    849  CZ  ARG A  56       4.622 -12.329  -7.645  1.00  7.92           C  
ATOM    850  NH1 ARG A  56       5.723 -12.188  -8.389  1.00  7.60           N  
ATOM    851  NH2 ARG A  56       4.621 -13.197  -6.631  1.00  9.91           N  
ATOM    852  H   ARG A  56       3.871  -7.378  -7.592  1.00  0.61           H  
ATOM    853  HA  ARG A  56       2.249  -6.072  -9.267  1.00  1.27           H  
ATOM    854  HB2 ARG A  56       1.550  -8.332 -10.115  1.00  1.99           H  
ATOM    855  HB3 ARG A  56       3.274  -8.114  -9.843  1.00  1.74           H  
ATOM    856  HG2 ARG A  56       2.555  -9.227  -7.422  1.00  4.45           H  
ATOM    857  HG3 ARG A  56       1.357  -9.961  -8.483  1.00  4.64           H  
ATOM    858  HD2 ARG A  56       3.151 -10.906  -9.865  1.00  4.53           H  
ATOM    859  HD3 ARG A  56       4.362  -9.962  -8.962  1.00  4.42           H  
ATOM    860  HE  ARG A  56       2.761 -11.672  -7.230  1.00  7.39           H  
ATOM    861 HH11 ARG A  56       5.715 -11.571  -9.185  1.00  6.44           H  
ATOM    862 HH12 ARG A  56       6.557 -12.717  -8.180  1.00  8.80           H  
ATOM    863 HH21 ARG A  56       3.773 -13.419  -6.105  1.00 10.55           H  
ATOM    864 HH22 ARG A  56       5.457 -13.664  -6.273  1.00 11.02           H  
ATOM    865  N   ASP A  57       0.166  -7.678  -7.250  1.00  0.82           N  
ATOM    866  CA  ASP A  57      -1.187  -7.729  -6.715  1.00  0.76           C  
ATOM    867  C   ASP A  57      -1.532  -6.401  -6.047  1.00  0.60           C  
ATOM    868  O   ASP A  57      -2.484  -5.720  -6.427  1.00  0.55           O  
ATOM    869  CB  ASP A  57      -1.268  -8.885  -5.710  1.00  0.81           C  
ATOM    870  CG  ASP A  57      -2.546  -8.822  -4.883  1.00  1.80           C  
ATOM    871  OD1 ASP A  57      -3.573  -9.353  -5.350  1.00  2.67           O  
ATOM    872  OD2 ASP A  57      -2.482  -8.243  -3.779  1.00  2.91           O  
ATOM    873  H   ASP A  57       0.822  -8.358  -6.907  1.00  0.86           H  
ATOM    874  HA  ASP A  57      -1.898  -7.911  -7.524  1.00  0.84           H  
ATOM    875  HB2 ASP A  57      -1.230  -9.839  -6.236  1.00  1.17           H  
ATOM    876  HB3 ASP A  57      -0.425  -8.835  -5.022  1.00  0.98           H  
ATOM    877  N   ILE A  58      -0.722  -6.036  -5.057  1.00  0.59           N  
ATOM    878  CA  ILE A  58      -0.928  -4.851  -4.248  1.00  0.56           C  
ATOM    879  C   ILE A  58      -0.984  -3.619  -5.139  1.00  0.55           C  
ATOM    880  O   ILE A  58      -1.999  -2.933  -5.158  1.00  0.57           O  
ATOM    881  CB  ILE A  58       0.147  -4.792  -3.149  1.00  0.62           C  
ATOM    882  CG1 ILE A  58      -0.207  -5.906  -2.145  1.00  0.73           C  
ATOM    883  CG2 ILE A  58       0.245  -3.404  -2.495  1.00  0.60           C  
ATOM    884  CD1 ILE A  58       0.656  -5.891  -0.890  1.00  1.22           C  
ATOM    885  H   ILE A  58       0.043  -6.653  -4.830  1.00  0.66           H  
ATOM    886  HA  ILE A  58      -1.909  -4.930  -3.776  1.00  0.58           H  
ATOM    887  HB  ILE A  58       1.124  -5.009  -3.584  1.00  0.68           H  
ATOM    888 HG12 ILE A  58      -1.249  -5.822  -1.834  1.00  1.04           H  
ATOM    889 HG13 ILE A  58      -0.071  -6.871  -2.635  1.00  0.61           H  
ATOM    890 HG21 ILE A  58       1.003  -3.405  -1.713  1.00  1.37           H  
ATOM    891 HG22 ILE A  58       0.544  -2.657  -3.228  1.00  1.62           H  
ATOM    892 HG23 ILE A  58      -0.712  -3.115  -2.070  1.00  1.85           H  
ATOM    893 HD11 ILE A  58       0.474  -6.809  -0.332  1.00  2.00           H  
ATOM    894 HD12 ILE A  58       1.704  -5.824  -1.176  1.00  1.41           H  
ATOM    895 HD13 ILE A  58       0.386  -5.044  -0.261  1.00  2.37           H  
ATOM    896  N   ILE A  59       0.080  -3.341  -5.886  1.00  0.56           N  
ATOM    897  CA  ILE A  59       0.163  -2.180  -6.756  1.00  0.59           C  
ATOM    898  C   ILE A  59      -1.081  -2.091  -7.641  1.00  0.57           C  
ATOM    899  O   ILE A  59      -1.738  -1.054  -7.657  1.00  0.58           O  
ATOM    900  CB  ILE A  59       1.499  -2.205  -7.530  1.00  0.70           C  
ATOM    901  CG1 ILE A  59       2.640  -1.831  -6.567  1.00  0.87           C  
ATOM    902  CG2 ILE A  59       1.490  -1.280  -8.756  1.00  0.94           C  
ATOM    903  CD1 ILE A  59       4.027  -1.933  -7.206  1.00  1.25           C  
ATOM    904  H   ILE A  59       0.853  -3.994  -5.878  1.00  0.60           H  
ATOM    905  HA  ILE A  59       0.144  -1.294  -6.123  1.00  0.60           H  
ATOM    906  HB  ILE A  59       1.680  -3.216  -7.887  1.00  1.06           H  
ATOM    907 HG12 ILE A  59       2.499  -0.812  -6.205  1.00  1.08           H  
ATOM    908 HG13 ILE A  59       2.619  -2.508  -5.712  1.00  1.18           H  
ATOM    909 HG21 ILE A  59       0.696  -1.561  -9.447  1.00  2.07           H  
ATOM    910 HG22 ILE A  59       1.350  -0.247  -8.441  1.00  1.57           H  
ATOM    911 HG23 ILE A  59       2.430  -1.365  -9.297  1.00  1.86           H  
ATOM    912 HD11 ILE A  59       4.131  -2.888  -7.721  1.00  2.26           H  
ATOM    913 HD12 ILE A  59       4.182  -1.119  -7.914  1.00  1.87           H  
ATOM    914 HD13 ILE A  59       4.787  -1.859  -6.428  1.00  2.08           H  
ATOM    915  N   HIS A  60      -1.447  -3.169  -8.336  1.00  0.57           N  
ATOM    916  CA  HIS A  60      -2.583  -3.108  -9.250  1.00  0.55           C  
ATOM    917  C   HIS A  60      -3.906  -2.962  -8.498  1.00  0.56           C  
ATOM    918  O   HIS A  60      -4.821  -2.283  -8.972  1.00  0.58           O  
ATOM    919  CB  HIS A  60      -2.561  -4.290 -10.219  1.00  0.66           C  
ATOM    920  CG  HIS A  60      -1.412  -4.186 -11.191  1.00  1.09           C  
ATOM    921  ND1 HIS A  60      -1.049  -3.054 -11.891  1.00  2.12           N  
ATOM    922  CD2 HIS A  60      -0.512  -5.171 -11.502  1.00  1.51           C  
ATOM    923  CE1 HIS A  60       0.047  -3.358 -12.606  1.00  2.51           C  
ATOM    924  NE2 HIS A  60       0.413  -4.636 -12.403  1.00  2.09           N  
ATOM    925  H   HIS A  60      -0.949  -4.045  -8.214  1.00  0.62           H  
ATOM    926  HA  HIS A  60      -2.478  -2.207  -9.849  1.00  0.56           H  
ATOM    927  HB2 HIS A  60      -2.504  -5.226  -9.661  1.00  0.88           H  
ATOM    928  HB3 HIS A  60      -3.486  -4.287 -10.797  1.00  1.07           H  
ATOM    929  HD1 HIS A  60      -1.510  -2.141 -11.867  1.00  2.77           H  
ATOM    930  HD2 HIS A  60      -0.511  -6.179 -11.116  1.00  2.04           H  
ATOM    931  HE1 HIS A  60       0.566  -2.665 -13.253  1.00  3.37           H  
ATOM    932  N   THR A  61      -4.008  -3.545  -7.302  1.00  0.55           N  
ATOM    933  CA  THR A  61      -5.163  -3.301  -6.457  1.00  0.56           C  
ATOM    934  C   THR A  61      -5.236  -1.811  -6.136  1.00  0.53           C  
ATOM    935  O   THR A  61      -6.232  -1.171  -6.445  1.00  0.62           O  
ATOM    936  CB  THR A  61      -5.123  -4.166  -5.190  1.00  0.60           C  
ATOM    937  OG1 THR A  61      -5.087  -5.524  -5.565  1.00  0.67           O  
ATOM    938  CG2 THR A  61      -6.374  -3.943  -4.334  1.00  0.69           C  
ATOM    939  H   THR A  61      -3.219  -4.068  -6.930  1.00  0.55           H  
ATOM    940  HA  THR A  61      -6.059  -3.576  -7.017  1.00  0.60           H  
ATOM    941  HB  THR A  61      -4.242  -3.934  -4.591  1.00  0.57           H  
ATOM    942  HG1 THR A  61      -4.231  -5.712  -5.974  1.00  0.84           H  
ATOM    943 HG21 THR A  61      -6.455  -2.903  -4.022  1.00  1.46           H  
ATOM    944 HG22 THR A  61      -7.265  -4.219  -4.900  1.00  1.95           H  
ATOM    945 HG23 THR A  61      -6.315  -4.561  -3.440  1.00  1.47           H  
ATOM    946  N   ILE A  62      -4.195  -1.252  -5.520  1.00  0.48           N  
ATOM    947  CA  ILE A  62      -4.164   0.122  -5.048  1.00  0.48           C  
ATOM    948  C   ILE A  62      -4.367   1.116  -6.199  1.00  0.44           C  
ATOM    949  O   ILE A  62      -5.081   2.105  -6.033  1.00  0.46           O  
ATOM    950  CB  ILE A  62      -2.878   0.345  -4.228  1.00  0.61           C  
ATOM    951  CG1 ILE A  62      -2.787  -0.583  -2.997  1.00  0.74           C  
ATOM    952  CG2 ILE A  62      -2.771   1.797  -3.757  1.00  0.69           C  
ATOM    953  CD1 ILE A  62      -4.114  -0.775  -2.263  1.00  1.83           C  
ATOM    954  H   ILE A  62      -3.377  -1.822  -5.347  1.00  0.51           H  
ATOM    955  HA  ILE A  62      -5.017   0.269  -4.391  1.00  0.52           H  
ATOM    956  HB  ILE A  62      -2.013   0.146  -4.863  1.00  0.66           H  
ATOM    957 HG12 ILE A  62      -2.455  -1.576  -3.282  1.00  1.39           H  
ATOM    958 HG13 ILE A  62      -2.052  -0.194  -2.293  1.00  1.18           H  
ATOM    959 HG21 ILE A  62      -3.653   2.082  -3.184  1.00  1.70           H  
ATOM    960 HG22 ILE A  62      -1.885   1.908  -3.132  1.00  1.85           H  
ATOM    961 HG23 ILE A  62      -2.666   2.453  -4.619  1.00  1.67           H  
ATOM    962 HD11 ILE A  62      -4.571   0.185  -2.033  1.00  2.47           H  
ATOM    963 HD12 ILE A  62      -4.782  -1.385  -2.871  1.00  2.98           H  
ATOM    964 HD13 ILE A  62      -3.920  -1.309  -1.338  1.00  2.33           H  
ATOM    965  N   GLU A  63      -3.794   0.826  -7.370  1.00  0.47           N  
ATOM    966  CA  GLU A  63      -4.077   1.502  -8.620  1.00  0.52           C  
ATOM    967  C   GLU A  63      -5.595   1.511  -8.845  1.00  0.52           C  
ATOM    968  O   GLU A  63      -6.239   2.561  -8.785  1.00  0.57           O  
ATOM    969  CB  GLU A  63      -3.294   0.748  -9.707  1.00  0.58           C  
ATOM    970  CG  GLU A  63      -3.418   1.335 -11.108  1.00  0.70           C  
ATOM    971  CD  GLU A  63      -2.611   0.544 -12.139  1.00  1.76           C  
ATOM    972  OE1 GLU A  63      -2.187  -0.590 -11.812  1.00  2.71           O  
ATOM    973  OE2 GLU A  63      -2.434   1.085 -13.249  1.00  2.73           O  
ATOM    974  H   GLU A  63      -3.195   0.014  -7.447  1.00  0.49           H  
ATOM    975  HA  GLU A  63      -3.712   2.525  -8.567  1.00  0.58           H  
ATOM    976  HB2 GLU A  63      -2.236   0.744  -9.448  1.00  0.60           H  
ATOM    977  HB3 GLU A  63      -3.635  -0.280  -9.756  1.00  0.59           H  
ATOM    978  HG2 GLU A  63      -4.464   1.319 -11.399  1.00  1.20           H  
ATOM    979  HG3 GLU A  63      -3.059   2.363 -11.087  1.00  0.94           H  
ATOM    980  N   SER A  64      -6.182   0.324  -9.032  1.00  0.58           N  
ATOM    981  CA  SER A  64      -7.614   0.166  -9.270  1.00  0.65           C  
ATOM    982  C   SER A  64      -8.471   0.774  -8.151  1.00  0.58           C  
ATOM    983  O   SER A  64      -9.619   1.145  -8.387  1.00  0.60           O  
ATOM    984  CB  SER A  64      -7.947  -1.314  -9.468  1.00  0.77           C  
ATOM    985  OG  SER A  64      -9.291  -1.468  -9.890  1.00  1.15           O  
ATOM    986  H   SER A  64      -5.599  -0.510  -9.013  1.00  0.63           H  
ATOM    987  HA  SER A  64      -7.849   0.669 -10.207  1.00  0.71           H  
ATOM    988  HB2 SER A  64      -7.293  -1.718 -10.240  1.00  1.05           H  
ATOM    989  HB3 SER A  64      -7.783  -1.857  -8.537  1.00  0.90           H  
ATOM    990  HG  SER A  64      -9.849  -0.840  -9.417  1.00  1.81           H  
ATOM    991  N   LEU A  65      -7.940   0.838  -6.929  1.00  0.59           N  
ATOM    992  CA  LEU A  65      -8.611   1.352  -5.743  1.00  0.58           C  
ATOM    993  C   LEU A  65      -8.666   2.884  -5.746  1.00  0.57           C  
ATOM    994  O   LEU A  65      -9.323   3.465  -4.877  1.00  0.82           O  
ATOM    995  CB  LEU A  65      -7.896   0.786  -4.507  1.00  0.82           C  
ATOM    996  CG  LEU A  65      -8.715   0.726  -3.214  1.00  0.98           C  
ATOM    997  CD1 LEU A  65      -9.879  -0.272  -3.305  1.00  2.28           C  
ATOM    998  CD2 LEU A  65      -7.777   0.274  -2.091  1.00  2.06           C  
ATOM    999  H   LEU A  65      -7.021   0.430  -6.806  1.00  0.65           H  
ATOM   1000  HA  LEU A  65      -9.637   0.993  -5.755  1.00  0.63           H  
ATOM   1001  HB2 LEU A  65      -7.595  -0.240  -4.707  1.00  1.81           H  
ATOM   1002  HB3 LEU A  65      -7.002   1.382  -4.333  1.00  1.77           H  
ATOM   1003  HG  LEU A  65      -9.100   1.714  -2.979  1.00  2.57           H  
ATOM   1004 HD11 LEU A  65     -10.366  -0.358  -2.333  1.00  2.82           H  
ATOM   1005 HD12 LEU A  65     -10.621   0.059  -4.029  1.00  3.60           H  
ATOM   1006 HD13 LEU A  65      -9.507  -1.254  -3.600  1.00  2.90           H  
ATOM   1007 HD21 LEU A  65      -6.986   1.007  -1.942  1.00  3.29           H  
ATOM   1008 HD22 LEU A  65      -8.340   0.168  -1.168  1.00  2.69           H  
ATOM   1009 HD23 LEU A  65      -7.329  -0.689  -2.338  1.00  2.65           H  
ATOM   1010  N   GLY A  66      -8.024   3.533  -6.726  1.00  0.56           N  
ATOM   1011  CA  GLY A  66      -8.166   4.954  -6.999  1.00  0.56           C  
ATOM   1012  C   GLY A  66      -7.058   5.765  -6.338  1.00  0.49           C  
ATOM   1013  O   GLY A  66      -7.331   6.808  -5.748  1.00  0.64           O  
ATOM   1014  H   GLY A  66      -7.443   3.006  -7.374  1.00  0.74           H  
ATOM   1015  HA2 GLY A  66      -8.102   5.102  -8.077  1.00  0.67           H  
ATOM   1016  HA3 GLY A  66      -9.137   5.317  -6.661  1.00  0.66           H  
ATOM   1017  N   PHE A  67      -5.814   5.295  -6.460  1.00  0.45           N  
ATOM   1018  CA  PHE A  67      -4.625   5.973  -5.963  1.00  0.49           C  
ATOM   1019  C   PHE A  67      -3.493   5.740  -6.962  1.00  0.54           C  
ATOM   1020  O   PHE A  67      -3.666   4.946  -7.884  1.00  0.69           O  
ATOM   1021  CB  PHE A  67      -4.256   5.418  -4.584  1.00  0.59           C  
ATOM   1022  CG  PHE A  67      -5.379   5.446  -3.570  1.00  0.58           C  
ATOM   1023  CD1 PHE A  67      -5.795   6.673  -3.029  1.00  1.80           C  
ATOM   1024  CD2 PHE A  67      -6.080   4.269  -3.254  1.00  2.15           C  
ATOM   1025  CE1 PHE A  67      -6.930   6.733  -2.203  1.00  1.80           C  
ATOM   1026  CE2 PHE A  67      -7.167   4.317  -2.365  1.00  2.15           C  
ATOM   1027  CZ  PHE A  67      -7.593   5.550  -1.838  1.00  0.58           C  
ATOM   1028  H   PHE A  67      -5.649   4.454  -7.003  1.00  0.52           H  
ATOM   1029  HA  PHE A  67      -4.809   7.046  -5.892  1.00  0.50           H  
ATOM   1030  HB2 PHE A  67      -3.916   4.392  -4.714  1.00  0.67           H  
ATOM   1031  HB3 PHE A  67      -3.428   6.006  -4.191  1.00  0.70           H  
ATOM   1032  HD1 PHE A  67      -5.275   7.577  -3.300  1.00  3.23           H  
ATOM   1033  HD2 PHE A  67      -5.783   3.330  -3.695  1.00  3.56           H  
ATOM   1034  HE1 PHE A  67      -7.283   7.689  -1.853  1.00  3.23           H  
ATOM   1035  HE2 PHE A  67      -7.637   3.398  -2.060  1.00  3.60           H  
ATOM   1036  HZ  PHE A  67      -8.404   5.590  -1.131  1.00  0.63           H  
ATOM   1037  N   GLU A  68      -2.347   6.409  -6.783  1.00  0.58           N  
ATOM   1038  CA  GLU A  68      -1.231   6.351  -7.729  1.00  0.61           C  
ATOM   1039  C   GLU A  68       0.020   5.709  -7.103  1.00  0.65           C  
ATOM   1040  O   GLU A  68       0.916   6.432  -6.673  1.00  0.78           O  
ATOM   1041  CB  GLU A  68      -1.011   7.769  -8.285  1.00  0.71           C  
ATOM   1042  CG  GLU A  68      -0.116   7.825  -9.533  1.00  2.14           C  
ATOM   1043  CD  GLU A  68       1.362   7.906  -9.184  1.00  3.39           C  
ATOM   1044  OE1 GLU A  68       1.743   8.940  -8.592  1.00  3.79           O  
ATOM   1045  OE2 GLU A  68       2.090   6.944  -9.500  1.00  4.68           O  
ATOM   1046  H   GLU A  68      -2.309   7.094  -6.034  1.00  0.66           H  
ATOM   1047  HA  GLU A  68      -1.508   5.727  -8.565  1.00  0.63           H  
ATOM   1048  HB2 GLU A  68      -1.985   8.159  -8.583  1.00  1.53           H  
ATOM   1049  HB3 GLU A  68      -0.604   8.423  -7.514  1.00  1.45           H  
ATOM   1050  HG2 GLU A  68      -0.300   6.966 -10.179  1.00  2.75           H  
ATOM   1051  HG3 GLU A  68      -0.355   8.729 -10.092  1.00  2.79           H  
ATOM   1052  N   PRO A  69       0.081   4.366  -6.996  1.00  0.61           N  
ATOM   1053  CA  PRO A  69       1.092   3.659  -6.216  1.00  0.68           C  
ATOM   1054  C   PRO A  69       2.450   3.595  -6.922  1.00  0.88           C  
ATOM   1055  O   PRO A  69       2.891   2.534  -7.360  1.00  1.55           O  
ATOM   1056  CB  PRO A  69       0.502   2.265  -5.963  1.00  0.69           C  
ATOM   1057  CG  PRO A  69      -0.353   2.037  -7.204  1.00  0.64           C  
ATOM   1058  CD  PRO A  69      -0.927   3.425  -7.466  1.00  0.58           C  
ATOM   1059  HA  PRO A  69       1.249   4.159  -5.262  1.00  0.67           H  
ATOM   1060  HB2 PRO A  69       1.252   1.487  -5.826  1.00  0.87           H  
ATOM   1061  HB3 PRO A  69      -0.156   2.295  -5.095  1.00  0.67           H  
ATOM   1062  HG2 PRO A  69       0.280   1.744  -8.043  1.00  0.72           H  
ATOM   1063  HG3 PRO A  69      -1.128   1.292  -7.034  1.00  0.66           H  
ATOM   1064  HD2 PRO A  69      -1.150   3.536  -8.528  1.00  0.65           H  
ATOM   1065  HD3 PRO A  69      -1.832   3.534  -6.873  1.00  0.58           H  
ATOM   1066  N   SER A  70       3.150   4.725  -6.977  1.00  0.77           N  
ATOM   1067  CA  SER A  70       4.521   4.769  -7.462  1.00  0.88           C  
ATOM   1068  C   SER A  70       5.464   4.079  -6.469  1.00  0.93           C  
ATOM   1069  O   SER A  70       5.351   4.276  -5.260  1.00  1.08           O  
ATOM   1070  CB  SER A  70       4.925   6.226  -7.698  1.00  1.01           C  
ATOM   1071  OG  SER A  70       4.839   6.985  -6.502  1.00  2.08           O  
ATOM   1072  H   SER A  70       2.719   5.565  -6.593  1.00  1.07           H  
ATOM   1073  HA  SER A  70       4.568   4.249  -8.421  1.00  0.99           H  
ATOM   1074  HB2 SER A  70       5.946   6.262  -8.079  1.00  2.12           H  
ATOM   1075  HB3 SER A  70       4.261   6.651  -8.453  1.00  1.93           H  
ATOM   1076  HG  SER A  70       4.199   6.563  -5.904  1.00  2.82           H  
ATOM   1077  N   LEU A  71       6.432   3.302  -6.959  1.00  1.00           N  
ATOM   1078  CA  LEU A  71       7.532   2.831  -6.138  1.00  1.01           C  
ATOM   1079  C   LEU A  71       8.519   3.994  -6.014  1.00  1.24           C  
ATOM   1080  O   LEU A  71       9.067   4.438  -7.020  1.00  1.90           O  
ATOM   1081  CB  LEU A  71       8.155   1.597  -6.803  1.00  1.25           C  
ATOM   1082  CG  LEU A  71       9.487   1.183  -6.168  1.00  2.03           C  
ATOM   1083  CD1 LEU A  71       9.358   0.896  -4.666  1.00  3.20           C  
ATOM   1084  CD2 LEU A  71      10.031  -0.059  -6.881  1.00  2.98           C  
ATOM   1085  H   LEU A  71       6.538   3.182  -7.953  1.00  1.16           H  
ATOM   1086  HA  LEU A  71       7.162   2.538  -5.154  1.00  0.96           H  
ATOM   1087  HB2 LEU A  71       7.446   0.769  -6.741  1.00  2.20           H  
ATOM   1088  HB3 LEU A  71       8.338   1.817  -7.856  1.00  1.89           H  
ATOM   1089  HG  LEU A  71      10.191   1.999  -6.326  1.00  2.96           H  
ATOM   1090 HD11 LEU A  71       8.575   0.158  -4.495  1.00  4.11           H  
ATOM   1091 HD12 LEU A  71      10.303   0.508  -4.284  1.00  3.91           H  
ATOM   1092 HD13 LEU A  71       9.119   1.803  -4.114  1.00  3.81           H  
ATOM   1093 HD21 LEU A  71      11.007  -0.322  -6.472  1.00  3.83           H  
ATOM   1094 HD22 LEU A  71       9.348  -0.899  -6.747  1.00  3.54           H  
ATOM   1095 HD23 LEU A  71      10.143   0.145  -7.947  1.00  3.43           H  
ATOM   1096  N   VAL A  72       8.717   4.500  -4.794  1.00  1.30           N  
ATOM   1097  CA  VAL A  72       9.613   5.618  -4.504  1.00  1.59           C  
ATOM   1098  C   VAL A  72      10.495   5.269  -3.304  1.00  1.20           C  
ATOM   1099  O   VAL A  72      11.710   5.452  -3.349  1.00  1.81           O  
ATOM   1100  CB  VAL A  72       8.796   6.901  -4.257  1.00  2.67           C  
ATOM   1101  CG1 VAL A  72       9.710   8.099  -3.970  1.00  3.55           C  
ATOM   1102  CG2 VAL A  72       7.928   7.246  -5.473  1.00  4.01           C  
ATOM   1103  H   VAL A  72       8.206   4.085  -4.030  1.00  1.59           H  
ATOM   1104  HA  VAL A  72      10.277   5.796  -5.351  1.00  2.29           H  
ATOM   1105  HB  VAL A  72       8.145   6.751  -3.394  1.00  2.83           H  
ATOM   1106 HG11 VAL A  72      10.290   7.920  -3.067  1.00  3.55           H  
ATOM   1107 HG12 VAL A  72      10.390   8.264  -4.805  1.00  4.40           H  
ATOM   1108 HG13 VAL A  72       9.110   8.995  -3.813  1.00  4.37           H  
ATOM   1109 HG21 VAL A  72       8.553   7.362  -6.359  1.00  4.85           H  
ATOM   1110 HG22 VAL A  72       7.202   6.456  -5.649  1.00  4.49           H  
ATOM   1111 HG23 VAL A  72       7.389   8.175  -5.291  1.00  4.58           H  
ATOM   1112  N   LYS A  73       9.876   4.783  -2.223  1.00  1.65           N  
ATOM   1113  CA  LYS A  73      10.510   4.464  -0.949  1.00  2.78           C  
ATOM   1114  C   LYS A  73      10.930   5.729  -0.198  1.00  3.35           C  
ATOM   1115  O   LYS A  73      10.482   5.938   0.927  1.00  4.29           O  
ATOM   1116  CB  LYS A  73      11.666   3.460  -1.099  1.00  3.22           C  
ATOM   1117  CG  LYS A  73      11.996   2.820   0.258  1.00  4.68           C  
ATOM   1118  CD  LYS A  73      13.361   2.121   0.226  1.00  5.44           C  
ATOM   1119  CE  LYS A  73      13.605   1.292   1.497  1.00  6.96           C  
ATOM   1120  NZ  LYS A  73      13.415   2.077   2.735  1.00  7.91           N  
ATOM   1121  H   LYS A  73       8.872   4.709  -2.249  1.00  1.85           H  
ATOM   1122  HA  LYS A  73       9.731   3.985  -0.359  1.00  3.77           H  
ATOM   1123  HB2 LYS A  73      11.384   2.672  -1.799  1.00  3.51           H  
ATOM   1124  HB3 LYS A  73      12.552   3.968  -1.481  1.00  3.28           H  
ATOM   1125  HG2 LYS A  73      11.998   3.593   1.028  1.00  5.33           H  
ATOM   1126  HG3 LYS A  73      11.222   2.092   0.500  1.00  5.25           H  
ATOM   1127  HD2 LYS A  73      13.396   1.452  -0.637  1.00  5.31           H  
ATOM   1128  HD3 LYS A  73      14.147   2.870   0.106  1.00  5.63           H  
ATOM   1129  HE2 LYS A  73      12.907   0.452   1.514  1.00  7.45           H  
ATOM   1130  HE3 LYS A  73      14.621   0.895   1.470  1.00  7.44           H  
ATOM   1131  HZ1 LYS A  73      13.620   1.517   3.549  1.00  8.87           H  
ATOM   1132  HZ2 LYS A  73      13.976   2.914   2.742  1.00  7.90           H  
ATOM   1133  HZ3 LYS A  73      12.435   2.345   2.818  1.00  8.16           H  
TER    1134      LYS A  73
ENDMDL
MODEL      20
ATOM     20  N   GLY A   2       9.808 -14.379   4.990  1.00  3.33           N  
ATOM     21  CA  GLY A   2      10.334 -13.073   5.363  1.00  3.01           C  
ATOM     22  C   GLY A   2       9.376 -11.981   4.885  1.00  2.49           C  
ATOM     23  O   GLY A   2       8.596 -12.203   3.960  1.00  3.13           O  
ATOM     24  H   GLY A   2       9.235 -14.853   5.670  1.00  4.38           H  
ATOM     25  HA2 GLY A   2      10.425 -13.029   6.448  1.00  4.24           H  
ATOM     26  HA3 GLY A   2      11.318 -12.914   4.918  1.00  3.08           H  
ATOM     27  N   ASP A   3       9.399 -10.811   5.526  1.00  2.33           N  
ATOM     28  CA  ASP A   3       8.629  -9.668   5.072  1.00  1.97           C  
ATOM     29  C   ASP A   3       9.448  -8.873   4.056  1.00  1.39           C  
ATOM     30  O   ASP A   3      10.677  -8.906   4.055  1.00  1.97           O  
ATOM     31  CB  ASP A   3       8.247  -8.790   6.268  1.00  2.82           C  
ATOM     32  CG  ASP A   3       9.476  -8.185   6.922  1.00  3.14           C  
ATOM     33  OD1 ASP A   3      10.270  -8.977   7.470  1.00  3.67           O  
ATOM     34  OD2 ASP A   3       9.580  -6.938   6.897  1.00  3.90           O  
ATOM     35  H   ASP A   3      10.053 -10.617   6.281  1.00  3.10           H  
ATOM     36  HA  ASP A   3       7.702 -10.008   4.607  1.00  2.19           H  
ATOM     37  HB2 ASP A   3       7.590  -7.992   5.925  1.00  3.60           H  
ATOM     38  HB3 ASP A   3       7.715  -9.389   7.007  1.00  3.49           H  
ATOM     39  N   GLY A   4       8.744  -8.142   3.198  1.00  1.34           N  
ATOM     40  CA  GLY A   4       9.270  -7.136   2.302  1.00  1.55           C  
ATOM     41  C   GLY A   4       8.446  -5.880   2.546  1.00  1.46           C  
ATOM     42  O   GLY A   4       7.227  -5.971   2.707  1.00  2.08           O  
ATOM     43  H   GLY A   4       7.733  -8.214   3.229  1.00  1.91           H  
ATOM     44  HA2 GLY A   4      10.327  -6.947   2.496  1.00  1.80           H  
ATOM     45  HA3 GLY A   4       9.143  -7.460   1.269  1.00  1.99           H  
ATOM     46  N   VAL A   5       9.115  -4.728   2.618  1.00  1.18           N  
ATOM     47  CA  VAL A   5       8.496  -3.445   2.908  1.00  1.09           C  
ATOM     48  C   VAL A   5       8.342  -2.686   1.594  1.00  1.15           C  
ATOM     49  O   VAL A   5       9.218  -1.905   1.217  1.00  1.73           O  
ATOM     50  CB  VAL A   5       9.336  -2.670   3.938  1.00  1.36           C  
ATOM     51  CG1 VAL A   5       8.604  -1.392   4.374  1.00  2.46           C  
ATOM     52  CG2 VAL A   5       9.575  -3.541   5.174  1.00  1.61           C  
ATOM     53  H   VAL A   5      10.113  -4.738   2.473  1.00  1.47           H  
ATOM     54  HA  VAL A   5       7.513  -3.596   3.351  1.00  1.08           H  
ATOM     55  HB  VAL A   5      10.304  -2.399   3.513  1.00  2.47           H  
ATOM     56 HG11 VAL A   5       9.207  -0.850   5.103  1.00  2.95           H  
ATOM     57 HG12 VAL A   5       8.432  -0.739   3.519  1.00  3.70           H  
ATOM     58 HG13 VAL A   5       7.642  -1.643   4.823  1.00  2.77           H  
ATOM     59 HG21 VAL A   5       8.615  -3.926   5.510  1.00  2.37           H  
ATOM     60 HG22 VAL A   5      10.232  -4.379   4.938  1.00  2.57           H  
ATOM     61 HG23 VAL A   5      10.037  -2.951   5.966  1.00  2.19           H  
ATOM     62  N   LEU A   6       7.233  -2.903   0.887  1.00  1.01           N  
ATOM     63  CA  LEU A   6       6.935  -2.093  -0.280  1.00  1.19           C  
ATOM     64  C   LEU A   6       6.445  -0.739   0.230  1.00  0.91           C  
ATOM     65  O   LEU A   6       5.255  -0.546   0.472  1.00  1.23           O  
ATOM     66  CB  LEU A   6       5.933  -2.787  -1.220  1.00  1.48           C  
ATOM     67  CG  LEU A   6       6.078  -2.398  -2.701  1.00  1.63           C  
ATOM     68  CD1 LEU A   6       6.034  -0.883  -2.911  1.00  2.48           C  
ATOM     69  CD2 LEU A   6       7.356  -2.968  -3.331  1.00  1.83           C  
ATOM     70  H   LEU A   6       6.499  -3.479   1.292  1.00  1.14           H  
ATOM     71  HA  LEU A   6       7.859  -1.949  -0.838  1.00  1.47           H  
ATOM     72  HB2 LEU A   6       6.071  -3.859  -1.168  1.00  1.80           H  
ATOM     73  HB3 LEU A   6       4.913  -2.579  -0.907  1.00  1.53           H  
ATOM     74  HG  LEU A   6       5.228  -2.837  -3.227  1.00  2.91           H  
ATOM     75 HD11 LEU A   6       5.902  -0.667  -3.972  1.00  3.30           H  
ATOM     76 HD12 LEU A   6       5.202  -0.461  -2.350  1.00  3.63           H  
ATOM     77 HD13 LEU A   6       6.964  -0.427  -2.575  1.00  2.66           H  
ATOM     78 HD21 LEU A   6       7.447  -4.029  -3.101  1.00  2.73           H  
ATOM     79 HD22 LEU A   6       7.311  -2.843  -4.413  1.00  2.63           H  
ATOM     80 HD23 LEU A   6       8.242  -2.453  -2.962  1.00  2.43           H  
ATOM     81  N   GLU A   7       7.377   0.195   0.417  1.00  0.59           N  
ATOM     82  CA  GLU A   7       7.040   1.602   0.473  1.00  0.59           C  
ATOM     83  C   GLU A   7       6.714   2.072  -0.941  1.00  0.64           C  
ATOM     84  O   GLU A   7       7.578   2.015  -1.815  1.00  0.88           O  
ATOM     85  CB  GLU A   7       8.208   2.423   1.018  1.00  0.84           C  
ATOM     86  CG  GLU A   7       8.494   2.145   2.496  1.00  0.74           C  
ATOM     87  CD  GLU A   7       8.837   3.427   3.244  1.00  1.03           C  
ATOM     88  OE1 GLU A   7       9.543   4.286   2.669  1.00  2.11           O  
ATOM     89  OE2 GLU A   7       8.260   3.665   4.330  1.00  2.01           O  
ATOM     90  H   GLU A   7       8.350  -0.070   0.330  1.00  0.81           H  
ATOM     91  HA  GLU A   7       6.181   1.765   1.118  1.00  0.67           H  
ATOM     92  HB2 GLU A   7       9.111   2.240   0.435  1.00  1.04           H  
ATOM     93  HB3 GLU A   7       7.937   3.469   0.893  1.00  1.15           H  
ATOM     94  HG2 GLU A   7       7.622   1.699   2.971  1.00  0.91           H  
ATOM     95  HG3 GLU A   7       9.324   1.446   2.550  1.00  0.89           H  
ATOM     96  N   LEU A   8       5.495   2.563  -1.157  1.00  0.56           N  
ATOM     97  CA  LEU A   8       5.148   3.302  -2.358  1.00  0.59           C  
ATOM     98  C   LEU A   8       4.508   4.624  -1.937  1.00  0.58           C  
ATOM     99  O   LEU A   8       3.916   4.717  -0.863  1.00  0.68           O  
ATOM    100  CB  LEU A   8       4.296   2.436  -3.314  1.00  0.67           C  
ATOM    101  CG  LEU A   8       2.980   1.894  -2.725  1.00  0.74           C  
ATOM    102  CD1 LEU A   8       1.859   2.935  -2.812  1.00  1.84           C  
ATOM    103  CD2 LEU A   8       2.528   0.664  -3.522  1.00  1.63           C  
ATOM    104  H   LEU A   8       4.822   2.584  -0.393  1.00  0.60           H  
ATOM    105  HA  LEU A   8       6.074   3.563  -2.869  1.00  0.64           H  
ATOM    106  HB2 LEU A   8       4.072   2.987  -4.228  1.00  1.11           H  
ATOM    107  HB3 LEU A   8       4.902   1.582  -3.616  1.00  0.82           H  
ATOM    108  HG  LEU A   8       3.121   1.586  -1.688  1.00  1.12           H  
ATOM    109 HD11 LEU A   8       1.818   3.340  -3.820  1.00  2.55           H  
ATOM    110 HD12 LEU A   8       0.902   2.470  -2.577  1.00  2.13           H  
ATOM    111 HD13 LEU A   8       2.017   3.751  -2.114  1.00  2.95           H  
ATOM    112 HD21 LEU A   8       1.630   0.242  -3.075  1.00  2.38           H  
ATOM    113 HD22 LEU A   8       2.315   0.951  -4.550  1.00  2.59           H  
ATOM    114 HD23 LEU A   8       3.299  -0.105  -3.523  1.00  2.03           H  
ATOM    115  N   VAL A   9       4.659   5.662  -2.757  1.00  0.59           N  
ATOM    116  CA  VAL A   9       3.975   6.932  -2.589  1.00  0.60           C  
ATOM    117  C   VAL A   9       2.752   6.885  -3.493  1.00  0.66           C  
ATOM    118  O   VAL A   9       2.847   6.430  -4.634  1.00  0.79           O  
ATOM    119  CB  VAL A   9       4.918   8.095  -2.926  1.00  0.67           C  
ATOM    120  CG1 VAL A   9       4.194   9.446  -2.946  1.00  0.85           C  
ATOM    121  CG2 VAL A   9       6.029   8.174  -1.873  1.00  0.91           C  
ATOM    122  H   VAL A   9       5.117   5.510  -3.648  1.00  0.65           H  
ATOM    123  HA  VAL A   9       3.646   7.059  -1.562  1.00  0.60           H  
ATOM    124  HB  VAL A   9       5.352   7.923  -3.910  1.00  0.74           H  
ATOM    125 HG11 VAL A   9       3.465   9.476  -3.756  1.00  1.39           H  
ATOM    126 HG12 VAL A   9       3.692   9.617  -1.994  1.00  1.73           H  
ATOM    127 HG13 VAL A   9       4.916  10.246  -3.111  1.00  1.64           H  
ATOM    128 HG21 VAL A   9       5.585   8.365  -0.895  1.00  1.46           H  
ATOM    129 HG22 VAL A   9       6.593   7.242  -1.840  1.00  2.14           H  
ATOM    130 HG23 VAL A   9       6.711   8.989  -2.116  1.00  1.99           H  
ATOM    131  N   VAL A  10       1.609   7.328  -2.974  1.00  0.69           N  
ATOM    132  CA  VAL A  10       0.395   7.488  -3.757  1.00  0.91           C  
ATOM    133  C   VAL A  10       0.156   8.979  -3.980  1.00  1.35           C  
ATOM    134  O   VAL A  10       0.865   9.821  -3.437  1.00  2.55           O  
ATOM    135  CB  VAL A  10      -0.808   6.795  -3.080  1.00  1.13           C  
ATOM    136  CG1 VAL A  10      -0.890   5.314  -3.441  1.00  1.35           C  
ATOM    137  CG2 VAL A  10      -0.786   6.910  -1.558  1.00  1.47           C  
ATOM    138  H   VAL A  10       1.635   7.779  -2.062  1.00  0.72           H  
ATOM    139  HA  VAL A  10       0.511   7.034  -4.734  1.00  0.85           H  
ATOM    140  HB  VAL A  10      -1.734   7.250  -3.429  1.00  1.86           H  
ATOM    141 HG11 VAL A  10      -1.704   4.850  -2.885  1.00  1.95           H  
ATOM    142 HG12 VAL A  10      -1.090   5.203  -4.505  1.00  2.37           H  
ATOM    143 HG13 VAL A  10       0.045   4.821  -3.186  1.00  1.73           H  
ATOM    144 HG21 VAL A  10      -1.702   6.473  -1.167  1.00  1.94           H  
ATOM    145 HG22 VAL A  10       0.066   6.376  -1.137  1.00  1.90           H  
ATOM    146 HG23 VAL A  10      -0.742   7.959  -1.290  1.00  2.73           H  
ATOM    147  N   ARG A  11      -0.887   9.293  -4.742  1.00  0.86           N  
ATOM    148  CA  ARG A  11      -1.646  10.525  -4.663  1.00  0.84           C  
ATOM    149  C   ARG A  11      -3.115  10.088  -4.709  1.00  0.74           C  
ATOM    150  O   ARG A  11      -3.389   8.907  -4.949  1.00  0.73           O  
ATOM    151  CB  ARG A  11      -1.267  11.484  -5.803  1.00  1.12           C  
ATOM    152  CG  ARG A  11       0.144  12.078  -5.704  1.00  1.20           C  
ATOM    153  CD  ARG A  11       0.348  12.928  -4.443  1.00  2.38           C  
ATOM    154  NE  ARG A  11       1.591  13.708  -4.526  1.00  3.25           N  
ATOM    155  CZ  ARG A  11       2.043  14.541  -3.575  1.00  4.92           C  
ATOM    156  NH1 ARG A  11       1.416  14.634  -2.397  1.00  6.17           N  
ATOM    157  NH2 ARG A  11       3.130  15.287  -3.809  1.00  5.85           N  
ATOM    158  H   ARG A  11      -1.401   8.536  -5.172  1.00  1.30           H  
ATOM    159  HA  ARG A  11      -1.485  11.014  -3.704  1.00  0.84           H  
ATOM    160  HB2 ARG A  11      -1.313  10.946  -6.745  1.00  1.65           H  
ATOM    161  HB3 ARG A  11      -1.989  12.300  -5.847  1.00  1.66           H  
ATOM    162  HG2 ARG A  11       0.882  11.275  -5.733  1.00  1.88           H  
ATOM    163  HG3 ARG A  11       0.287  12.705  -6.585  1.00  2.33           H  
ATOM    164  HD2 ARG A  11      -0.500  13.605  -4.324  1.00  3.15           H  
ATOM    165  HD3 ARG A  11       0.405  12.260  -3.587  1.00  3.22           H  
ATOM    166  HE  ARG A  11       2.107  13.618  -5.390  1.00  3.19           H  
ATOM    167 HH11 ARG A  11       0.655  13.993  -2.168  1.00  5.98           H  
ATOM    168 HH12 ARG A  11       1.715  15.273  -1.679  1.00  7.61           H  
ATOM    169 HH21 ARG A  11       3.607  15.229  -4.697  1.00  5.57           H  
ATOM    170 HH22 ARG A  11       3.491  15.918  -3.111  1.00  7.17           H  
ATOM    171  N   GLY A  12      -4.034  11.004  -4.387  1.00  0.86           N  
ATOM    172  CA  GLY A  12      -5.469  10.761  -4.454  1.00  0.91           C  
ATOM    173  C   GLY A  12      -6.118  10.461  -3.098  1.00  0.81           C  
ATOM    174  O   GLY A  12      -7.340  10.336  -3.030  1.00  1.09           O  
ATOM    175  H   GLY A  12      -3.731  11.954  -4.240  1.00  1.09           H  
ATOM    176  HA2 GLY A  12      -5.939  11.657  -4.859  1.00  1.03           H  
ATOM    177  HA3 GLY A  12      -5.688   9.939  -5.137  1.00  1.04           H  
ATOM    178  N   MET A  13      -5.352  10.364  -2.001  1.00  0.78           N  
ATOM    179  CA  MET A  13      -5.902  10.053  -0.678  1.00  0.81           C  
ATOM    180  C   MET A  13      -6.620  11.264  -0.053  1.00  1.13           C  
ATOM    181  O   MET A  13      -6.331  11.657   1.075  1.00  2.06           O  
ATOM    182  CB  MET A  13      -4.798   9.550   0.263  1.00  0.91           C  
ATOM    183  CG  MET A  13      -4.096   8.272  -0.198  1.00  1.17           C  
ATOM    184  SD  MET A  13      -3.167   7.435   1.122  1.00  1.38           S  
ATOM    185  CE  MET A  13      -1.916   8.662   1.547  1.00  1.01           C  
ATOM    186  H   MET A  13      -4.358  10.491  -2.092  1.00  1.01           H  
ATOM    187  HA  MET A  13      -6.625   9.246  -0.783  1.00  0.85           H  
ATOM    188  HB2 MET A  13      -4.059  10.335   0.393  1.00  1.33           H  
ATOM    189  HB3 MET A  13      -5.249   9.336   1.234  1.00  1.29           H  
ATOM    190  HG2 MET A  13      -4.850   7.571  -0.552  1.00  1.93           H  
ATOM    191  HG3 MET A  13      -3.420   8.495  -1.021  1.00  1.96           H  
ATOM    192  HE1 MET A  13      -2.391   9.588   1.859  1.00  2.19           H  
ATOM    193  HE2 MET A  13      -1.307   8.269   2.359  1.00  1.98           H  
ATOM    194  HE3 MET A  13      -1.286   8.850   0.686  1.00  1.75           H  
ATOM    195  N   THR A  14      -7.578  11.861  -0.761  1.00  1.32           N  
ATOM    196  CA  THR A  14      -8.139  13.164  -0.418  1.00  1.55           C  
ATOM    197  C   THR A  14      -9.203  13.093   0.692  1.00  1.87           C  
ATOM    198  O   THR A  14     -10.169  13.858   0.657  1.00  3.13           O  
ATOM    199  CB  THR A  14      -8.647  13.843  -1.707  1.00  1.92           C  
ATOM    200  OG1 THR A  14      -9.093  15.154  -1.431  1.00  2.52           O  
ATOM    201  CG2 THR A  14      -9.774  13.072  -2.406  1.00  2.07           C  
ATOM    202  H   THR A  14      -7.816  11.456  -1.660  1.00  1.89           H  
ATOM    203  HA  THR A  14      -7.331  13.789  -0.035  1.00  1.55           H  
ATOM    204  HB  THR A  14      -7.812  13.925  -2.406  1.00  2.27           H  
ATOM    205  HG1 THR A  14      -9.757  15.093  -0.730  1.00  2.76           H  
ATOM    206 HG21 THR A  14     -10.089  13.629  -3.289  1.00  3.00           H  
ATOM    207 HG22 THR A  14      -9.436  12.088  -2.727  1.00  2.51           H  
ATOM    208 HG23 THR A  14     -10.634  12.955  -1.746  1.00  2.05           H  
ATOM    209  N   CYS A  15      -9.042  12.216   1.685  1.00  1.31           N  
ATOM    210  CA  CYS A  15      -9.996  12.063   2.781  1.00  1.70           C  
ATOM    211  C   CYS A  15      -9.402  11.144   3.847  1.00  1.33           C  
ATOM    212  O   CYS A  15      -8.764  10.154   3.499  1.00  1.92           O  
ATOM    213  CB  CYS A  15     -11.312  11.466   2.265  1.00  2.47           C  
ATOM    214  SG  CYS A  15     -12.473  11.342   3.641  1.00  3.43           S  
ATOM    215  H   CYS A  15      -8.190  11.664   1.726  1.00  1.49           H  
ATOM    216  HA  CYS A  15     -10.191  13.045   3.214  1.00  2.08           H  
ATOM    217  HB2 CYS A  15     -11.764  12.088   1.495  1.00  2.64           H  
ATOM    218  HB3 CYS A  15     -11.138  10.468   1.865  1.00  3.01           H  
ATOM    219  HG  CYS A  15     -12.622  12.656   3.830  1.00  3.22           H  
ATOM    220  N   ALA A  16      -9.611  11.450   5.134  1.00  0.97           N  
ATOM    221  CA  ALA A  16      -9.183  10.609   6.249  1.00  0.95           C  
ATOM    222  C   ALA A  16      -9.513   9.143   5.991  1.00  0.98           C  
ATOM    223  O   ALA A  16      -8.657   8.272   6.138  1.00  1.94           O  
ATOM    224  CB  ALA A  16      -9.874  11.054   7.539  1.00  1.17           C  
ATOM    225  H   ALA A  16     -10.163  12.267   5.346  1.00  1.35           H  
ATOM    226  HA  ALA A  16      -8.104  10.711   6.374  1.00  1.14           H  
ATOM    227  HB1 ALA A  16     -10.957  10.975   7.428  1.00  1.62           H  
ATOM    228  HB2 ALA A  16      -9.561  10.397   8.352  1.00  1.75           H  
ATOM    229  HB3 ALA A  16      -9.603  12.082   7.778  1.00  2.09           H  
ATOM    230  N   SER A  17     -10.757   8.879   5.587  1.00  0.57           N  
ATOM    231  CA  SER A  17     -11.253   7.554   5.268  1.00  0.54           C  
ATOM    232  C   SER A  17     -10.270   6.760   4.409  1.00  0.52           C  
ATOM    233  O   SER A  17     -10.105   5.565   4.624  1.00  0.57           O  
ATOM    234  CB  SER A  17     -12.605   7.705   4.570  1.00  0.68           C  
ATOM    235  OG  SER A  17     -13.398   8.619   5.303  1.00  1.56           O  
ATOM    236  H   SER A  17     -11.419   9.638   5.486  1.00  1.20           H  
ATOM    237  HA  SER A  17     -11.405   7.017   6.206  1.00  0.70           H  
ATOM    238  HB2 SER A  17     -12.460   8.094   3.560  1.00  1.09           H  
ATOM    239  HB3 SER A  17     -13.100   6.734   4.503  1.00  1.15           H  
ATOM    240  HG  SER A  17     -13.601   8.241   6.164  1.00  2.31           H  
ATOM    241  N   CYS A  18      -9.597   7.406   3.453  1.00  0.54           N  
ATOM    242  CA  CYS A  18      -8.663   6.729   2.563  1.00  0.57           C  
ATOM    243  C   CYS A  18      -7.604   5.966   3.361  1.00  0.57           C  
ATOM    244  O   CYS A  18      -7.254   4.848   2.991  1.00  0.65           O  
ATOM    245  CB  CYS A  18      -8.023   7.721   1.587  1.00  0.62           C  
ATOM    246  SG  CYS A  18      -9.317   8.447   0.544  1.00  0.80           S  
ATOM    247  H   CYS A  18      -9.662   8.418   3.381  1.00  0.63           H  
ATOM    248  HA  CYS A  18      -9.223   5.999   1.976  1.00  0.68           H  
ATOM    249  HB2 CYS A  18      -7.493   8.504   2.127  1.00  0.69           H  
ATOM    250  HB3 CYS A  18      -7.312   7.198   0.947  1.00  0.67           H  
ATOM    251  HG  CYS A  18      -8.533   9.278  -0.143  1.00  1.76           H  
ATOM    252  N   VAL A  19      -7.136   6.533   4.481  1.00  0.54           N  
ATOM    253  CA  VAL A  19      -6.164   5.896   5.355  1.00  0.57           C  
ATOM    254  C   VAL A  19      -6.653   4.496   5.727  1.00  0.66           C  
ATOM    255  O   VAL A  19      -6.038   3.488   5.370  1.00  0.74           O  
ATOM    256  CB  VAL A  19      -5.917   6.763   6.608  1.00  0.61           C  
ATOM    257  CG1 VAL A  19      -4.947   6.112   7.602  1.00  0.75           C  
ATOM    258  CG2 VAL A  19      -5.360   8.138   6.218  1.00  0.61           C  
ATOM    259  H   VAL A  19      -7.544   7.402   4.804  1.00  0.57           H  
ATOM    260  HA  VAL A  19      -5.238   5.820   4.796  1.00  0.57           H  
ATOM    261  HB  VAL A  19      -6.857   6.909   7.140  1.00  0.63           H  
ATOM    262 HG11 VAL A  19      -4.851   6.750   8.481  1.00  1.76           H  
ATOM    263 HG12 VAL A  19      -5.318   5.140   7.927  1.00  1.23           H  
ATOM    264 HG13 VAL A  19      -3.963   5.989   7.155  1.00  1.56           H  
ATOM    265 HG21 VAL A  19      -5.179   8.726   7.117  1.00  1.72           H  
ATOM    266 HG22 VAL A  19      -4.425   8.016   5.672  1.00  1.54           H  
ATOM    267 HG23 VAL A  19      -6.071   8.677   5.594  1.00  1.26           H  
ATOM    268  N   HIS A  20      -7.784   4.442   6.437  1.00  0.71           N  
ATOM    269  CA  HIS A  20      -8.318   3.194   6.935  1.00  0.86           C  
ATOM    270  C   HIS A  20      -8.770   2.323   5.764  1.00  0.89           C  
ATOM    271  O   HIS A  20      -8.740   1.100   5.869  1.00  1.02           O  
ATOM    272  CB  HIS A  20      -9.390   3.473   8.005  1.00  0.92           C  
ATOM    273  CG  HIS A  20     -10.792   2.998   7.718  1.00  0.95           C  
ATOM    274  ND1 HIS A  20     -11.582   2.294   8.595  1.00  1.30           N  
ATOM    275  CD2 HIS A  20     -11.546   3.255   6.604  1.00  0.83           C  
ATOM    276  CE1 HIS A  20     -12.777   2.127   8.009  1.00  1.35           C  
ATOM    277  NE2 HIS A  20     -12.806   2.687   6.791  1.00  1.06           N  
ATOM    278  H   HIS A  20      -8.325   5.277   6.606  1.00  0.69           H  
ATOM    279  HA  HIS A  20      -7.502   2.665   7.434  1.00  0.93           H  
ATOM    280  HB2 HIS A  20      -9.067   2.979   8.923  1.00  1.11           H  
ATOM    281  HB3 HIS A  20      -9.442   4.541   8.221  1.00  0.89           H  
ATOM    282  HD1 HIS A  20     -11.318   1.969   9.514  1.00  1.55           H  
ATOM    283  HD2 HIS A  20     -11.220   3.771   5.720  1.00  0.73           H  
ATOM    284  HE1 HIS A  20     -13.605   1.620   8.465  1.00  1.65           H  
ATOM    285  N   LYS A  21      -9.189   2.935   4.646  1.00  0.82           N  
ATOM    286  CA  LYS A  21      -9.652   2.168   3.508  1.00  0.96           C  
ATOM    287  C   LYS A  21      -8.484   1.337   3.024  1.00  0.99           C  
ATOM    288  O   LYS A  21      -8.606   0.125   2.920  1.00  1.34           O  
ATOM    289  CB  LYS A  21     -10.202   3.028   2.357  1.00  0.94           C  
ATOM    290  CG  LYS A  21     -11.331   2.317   1.581  1.00  1.32           C  
ATOM    291  CD  LYS A  21     -10.984   0.866   1.193  1.00  2.15           C  
ATOM    292  CE  LYS A  21     -11.989   0.234   0.218  1.00  2.75           C  
ATOM    293  NZ  LYS A  21     -11.810  -1.235   0.096  1.00  4.56           N  
ATOM    294  H   LYS A  21      -9.238   3.948   4.612  1.00  0.71           H  
ATOM    295  HA  LYS A  21     -10.455   1.529   3.871  1.00  1.16           H  
ATOM    296  HB2 LYS A  21     -10.590   3.960   2.751  1.00  0.83           H  
ATOM    297  HB3 LYS A  21      -9.401   3.287   1.662  1.00  0.89           H  
ATOM    298  HG2 LYS A  21     -12.230   2.313   2.202  1.00  1.33           H  
ATOM    299  HG3 LYS A  21     -11.541   2.900   0.682  1.00  1.37           H  
ATOM    300  HD2 LYS A  21      -9.992   0.863   0.741  1.00  2.24           H  
ATOM    301  HD3 LYS A  21     -10.973   0.260   2.100  1.00  2.50           H  
ATOM    302  HE2 LYS A  21     -13.003   0.427   0.576  1.00  3.15           H  
ATOM    303  HE3 LYS A  21     -11.880   0.700  -0.764  1.00  2.34           H  
ATOM    304  HZ1 LYS A  21     -12.440  -1.601  -0.602  1.00  5.06           H  
ATOM    305  HZ2 LYS A  21     -10.862  -1.510  -0.167  1.00  4.99           H  
ATOM    306  HZ3 LYS A  21     -12.015  -1.685   0.977  1.00  5.57           H  
ATOM    307  N   ILE A  22      -7.363   1.986   2.717  1.00  0.63           N  
ATOM    308  CA  ILE A  22      -6.232   1.315   2.102  1.00  0.48           C  
ATOM    309  C   ILE A  22      -5.789   0.226   3.056  1.00  0.46           C  
ATOM    310  O   ILE A  22      -5.748  -0.939   2.672  1.00  0.49           O  
ATOM    311  CB  ILE A  22      -5.088   2.289   1.784  1.00  0.41           C  
ATOM    312  CG1 ILE A  22      -5.540   3.322   0.758  1.00  0.42           C  
ATOM    313  CG2 ILE A  22      -3.926   1.508   1.170  1.00  0.46           C  
ATOM    314  CD1 ILE A  22      -4.650   4.565   0.743  1.00  0.69           C  
ATOM    315  H   ILE A  22      -7.280   2.958   2.994  1.00  0.48           H  
ATOM    316  HA  ILE A  22      -6.571   0.853   1.173  1.00  0.51           H  
ATOM    317  HB  ILE A  22      -4.771   2.790   2.697  1.00  0.46           H  
ATOM    318 HG12 ILE A  22      -5.542   2.850  -0.221  1.00  0.43           H  
ATOM    319 HG13 ILE A  22      -6.542   3.644   1.011  1.00  0.55           H  
ATOM    320 HG21 ILE A  22      -3.237   2.164   0.646  1.00  1.40           H  
ATOM    321 HG22 ILE A  22      -3.386   0.995   1.962  1.00  1.47           H  
ATOM    322 HG23 ILE A  22      -4.322   0.793   0.449  1.00  1.53           H  
ATOM    323 HD11 ILE A  22      -4.634   5.005   1.741  1.00  1.83           H  
ATOM    324 HD12 ILE A  22      -3.635   4.327   0.431  1.00  1.31           H  
ATOM    325 HD13 ILE A  22      -5.067   5.290   0.046  1.00  1.40           H  
ATOM    326  N   GLU A  23      -5.537   0.622   4.307  1.00  0.47           N  
ATOM    327  CA  GLU A  23      -5.208  -0.288   5.386  1.00  0.47           C  
ATOM    328  C   GLU A  23      -6.096  -1.532   5.303  1.00  0.41           C  
ATOM    329  O   GLU A  23      -5.629  -2.625   4.982  1.00  0.40           O  
ATOM    330  CB  GLU A  23      -5.358   0.464   6.718  1.00  0.55           C  
ATOM    331  CG  GLU A  23      -4.514  -0.194   7.809  1.00  1.20           C  
ATOM    332  CD  GLU A  23      -5.128  -1.514   8.262  1.00  3.10           C  
ATOM    333  OE1 GLU A  23      -6.083  -1.441   9.063  1.00  4.19           O  
ATOM    334  OE2 GLU A  23      -4.683  -2.564   7.750  1.00  4.29           O  
ATOM    335  H   GLU A  23      -5.653   1.605   4.537  1.00  0.50           H  
ATOM    336  HA  GLU A  23      -4.169  -0.589   5.255  1.00  0.54           H  
ATOM    337  HB2 GLU A  23      -5.025   1.495   6.605  1.00  0.81           H  
ATOM    338  HB3 GLU A  23      -6.397   0.490   7.050  1.00  0.62           H  
ATOM    339  HG2 GLU A  23      -3.502  -0.349   7.435  1.00  0.97           H  
ATOM    340  HG3 GLU A  23      -4.474   0.481   8.662  1.00  2.32           H  
ATOM    341  N   SER A  24      -7.400  -1.323   5.487  1.00  0.43           N  
ATOM    342  CA  SER A  24      -8.382  -2.392   5.580  1.00  0.46           C  
ATOM    343  C   SER A  24      -8.354  -3.248   4.314  1.00  0.47           C  
ATOM    344  O   SER A  24      -8.393  -4.474   4.369  1.00  0.61           O  
ATOM    345  CB  SER A  24      -9.766  -1.778   5.825  1.00  0.53           C  
ATOM    346  OG  SER A  24     -10.760  -2.778   5.940  1.00  1.41           O  
ATOM    347  H   SER A  24      -7.709  -0.355   5.557  1.00  0.48           H  
ATOM    348  HA  SER A  24      -8.128  -3.020   6.435  1.00  0.50           H  
ATOM    349  HB2 SER A  24      -9.740  -1.197   6.749  1.00  1.12           H  
ATOM    350  HB3 SER A  24     -10.027  -1.112   5.002  1.00  1.10           H  
ATOM    351  HG  SER A  24     -10.515  -3.378   6.651  1.00  2.09           H  
ATOM    352  N   SER A  25      -8.286  -2.589   3.158  1.00  0.44           N  
ATOM    353  CA  SER A  25      -8.325  -3.221   1.853  1.00  0.47           C  
ATOM    354  C   SER A  25      -7.035  -3.999   1.578  1.00  0.47           C  
ATOM    355  O   SER A  25      -7.052  -4.898   0.739  1.00  0.75           O  
ATOM    356  CB  SER A  25      -8.619  -2.160   0.781  1.00  0.54           C  
ATOM    357  OG  SER A  25      -9.523  -2.637  -0.204  1.00  1.01           O  
ATOM    358  H   SER A  25      -8.150  -1.586   3.203  1.00  0.49           H  
ATOM    359  HA  SER A  25      -9.154  -3.929   1.864  1.00  0.54           H  
ATOM    360  HB2 SER A  25      -9.117  -1.321   1.249  1.00  0.79           H  
ATOM    361  HB3 SER A  25      -7.689  -1.797   0.340  1.00  0.56           H  
ATOM    362  HG  SER A  25      -9.098  -3.377  -0.658  1.00  1.16           H  
ATOM    363  N   LEU A  26      -5.938  -3.683   2.277  1.00  0.42           N  
ATOM    364  CA  LEU A  26      -4.735  -4.498   2.268  1.00  0.47           C  
ATOM    365  C   LEU A  26      -4.863  -5.652   3.256  1.00  0.46           C  
ATOM    366  O   LEU A  26      -4.729  -6.798   2.843  1.00  0.55           O  
ATOM    367  CB  LEU A  26      -3.483  -3.674   2.582  1.00  0.62           C  
ATOM    368  CG  LEU A  26      -2.772  -3.063   1.365  1.00  0.84           C  
ATOM    369  CD1 LEU A  26      -2.485  -4.014   0.206  1.00  1.77           C  
ATOM    370  CD2 LEU A  26      -3.516  -1.853   0.818  1.00  2.04           C  
ATOM    371  H   LEU A  26      -5.959  -2.884   2.910  1.00  0.54           H  
ATOM    372  HA  LEU A  26      -4.617  -4.952   1.290  1.00  0.54           H  
ATOM    373  HB2 LEU A  26      -3.726  -2.891   3.299  1.00  0.66           H  
ATOM    374  HB3 LEU A  26      -2.763  -4.329   3.068  1.00  0.70           H  
ATOM    375  HG  LEU A  26      -1.810  -2.746   1.746  1.00  2.03           H  
ATOM    376 HD11 LEU A  26      -1.778  -3.547  -0.478  1.00  2.16           H  
ATOM    377 HD12 LEU A  26      -2.046  -4.932   0.585  1.00  2.89           H  
ATOM    378 HD13 LEU A  26      -3.400  -4.226  -0.349  1.00  2.77           H  
ATOM    379 HD21 LEU A  26      -3.570  -1.127   1.618  1.00  3.23           H  
ATOM    380 HD22 LEU A  26      -2.968  -1.422  -0.019  1.00  2.64           H  
ATOM    381 HD23 LEU A  26      -4.518  -2.133   0.494  1.00  2.76           H  
ATOM    382  N   THR A  27      -5.098  -5.385   4.545  1.00  0.49           N  
ATOM    383  CA  THR A  27      -5.179  -6.435   5.561  1.00  0.54           C  
ATOM    384  C   THR A  27      -6.243  -7.478   5.209  1.00  0.65           C  
ATOM    385  O   THR A  27      -6.084  -8.659   5.512  1.00  1.61           O  
ATOM    386  CB  THR A  27      -5.398  -5.819   6.949  1.00  0.65           C  
ATOM    387  OG1 THR A  27      -6.149  -4.626   6.856  1.00  0.92           O  
ATOM    388  CG2 THR A  27      -4.052  -5.520   7.617  1.00  1.05           C  
ATOM    389  H   THR A  27      -5.275  -4.431   4.857  1.00  0.55           H  
ATOM    390  HA  THR A  27      -4.235  -6.976   5.584  1.00  0.59           H  
ATOM    391  HB  THR A  27      -5.948  -6.534   7.562  1.00  0.70           H  
ATOM    392  HG1 THR A  27      -5.598  -3.868   7.134  1.00  2.12           H  
ATOM    393 HG21 THR A  27      -3.486  -6.443   7.756  1.00  2.28           H  
ATOM    394 HG22 THR A  27      -3.473  -4.833   6.999  1.00  1.37           H  
ATOM    395 HG23 THR A  27      -4.221  -5.063   8.592  1.00  1.91           H  
ATOM    396  N   LYS A  28      -7.302  -7.044   4.525  1.00  1.45           N  
ATOM    397  CA  LYS A  28      -8.237  -7.884   3.794  1.00  1.63           C  
ATOM    398  C   LYS A  28      -7.553  -9.072   3.100  1.00  1.55           C  
ATOM    399  O   LYS A  28      -8.047 -10.194   3.216  1.00  1.89           O  
ATOM    400  CB  LYS A  28      -8.981  -6.980   2.796  1.00  1.72           C  
ATOM    401  CG  LYS A  28      -9.566  -7.647   1.548  1.00  1.33           C  
ATOM    402  CD  LYS A  28     -10.685  -8.640   1.892  1.00  2.13           C  
ATOM    403  CE  LYS A  28     -11.124  -9.392   0.628  1.00  2.72           C  
ATOM    404  NZ  LYS A  28     -12.144 -10.419   0.924  1.00  4.62           N  
ATOM    405  H   LYS A  28      -7.416  -6.038   4.435  1.00  2.41           H  
ATOM    406  HA  LYS A  28      -8.961  -8.284   4.504  1.00  2.11           H  
ATOM    407  HB2 LYS A  28      -9.770  -6.440   3.322  1.00  2.95           H  
ATOM    408  HB3 LYS A  28      -8.265  -6.253   2.423  1.00  2.57           H  
ATOM    409  HG2 LYS A  28      -9.959  -6.849   0.917  1.00  2.03           H  
ATOM    410  HG3 LYS A  28      -8.756  -8.123   0.992  1.00  1.94           H  
ATOM    411  HD2 LYS A  28     -10.325  -9.352   2.634  1.00  2.91           H  
ATOM    412  HD3 LYS A  28     -11.521  -8.085   2.322  1.00  2.72           H  
ATOM    413  HE2 LYS A  28     -11.526  -8.679  -0.095  1.00  2.79           H  
ATOM    414  HE3 LYS A  28     -10.255  -9.883   0.185  1.00  2.74           H  
ATOM    415  HZ1 LYS A  28     -12.405 -10.897   0.072  1.00  5.30           H  
ATOM    416  HZ2 LYS A  28     -11.772 -11.096   1.576  1.00  5.37           H  
ATOM    417  HZ3 LYS A  28     -12.968  -9.990   1.322  1.00  5.12           H  
ATOM    418  N   HIS A  29      -6.498  -8.839   2.307  1.00  1.27           N  
ATOM    419  CA  HIS A  29      -5.918  -9.890   1.479  1.00  1.49           C  
ATOM    420  C   HIS A  29      -4.713 -10.535   2.164  1.00  1.38           C  
ATOM    421  O   HIS A  29      -3.901  -9.860   2.786  1.00  2.14           O  
ATOM    422  CB  HIS A  29      -5.609  -9.371   0.069  1.00  1.90           C  
ATOM    423  CG  HIS A  29      -4.413  -8.471  -0.077  1.00  1.07           C  
ATOM    424  ND1 HIS A  29      -3.120  -8.908  -0.256  1.00  2.40           N  
ATOM    425  CD2 HIS A  29      -4.448  -7.142  -0.407  1.00  1.00           C  
ATOM    426  CE1 HIS A  29      -2.389  -7.862  -0.673  1.00  3.37           C  
ATOM    427  NE2 HIS A  29      -3.155  -6.766  -0.773  1.00  2.75           N  
ATOM    428  H   HIS A  29      -6.020  -7.937   2.327  1.00  0.98           H  
ATOM    429  HA  HIS A  29      -6.667 -10.668   1.327  1.00  1.91           H  
ATOM    430  HB2 HIS A  29      -5.420 -10.232  -0.570  1.00  3.06           H  
ATOM    431  HB3 HIS A  29      -6.482  -8.845  -0.315  1.00  3.40           H  
ATOM    432  HD1 HIS A  29      -2.784  -9.855  -0.128  1.00  2.94           H  
ATOM    433  HD2 HIS A  29      -5.325  -6.513  -0.465  1.00  0.86           H  
ATOM    434  HE1 HIS A  29      -1.335  -7.901  -0.905  1.00  4.69           H  
ATOM    435  N   ARG A  30      -4.587 -11.860   2.029  1.00  1.30           N  
ATOM    436  CA  ARG A  30      -3.414 -12.584   2.503  1.00  1.21           C  
ATOM    437  C   ARG A  30      -2.189 -12.183   1.673  1.00  1.42           C  
ATOM    438  O   ARG A  30      -2.288 -11.376   0.749  1.00  2.97           O  
ATOM    439  CB  ARG A  30      -3.678 -14.097   2.440  1.00  1.67           C  
ATOM    440  CG  ARG A  30      -4.830 -14.498   3.369  1.00  2.69           C  
ATOM    441  CD  ARG A  30      -5.025 -16.019   3.357  1.00  3.17           C  
ATOM    442  NE  ARG A  30      -6.108 -16.418   4.271  1.00  4.34           N  
ATOM    443  CZ  ARG A  30      -6.511 -17.682   4.479  1.00  5.16           C  
ATOM    444  NH1 ARG A  30      -5.917 -18.685   3.822  1.00  5.06           N  
ATOM    445  NH2 ARG A  30      -7.502 -17.937   5.341  1.00  6.54           N  
ATOM    446  H   ARG A  30      -5.265 -12.354   1.474  1.00  1.89           H  
ATOM    447  HA  ARG A  30      -3.222 -12.306   3.541  1.00  1.40           H  
ATOM    448  HB2 ARG A  30      -3.909 -14.383   1.412  1.00  1.84           H  
ATOM    449  HB3 ARG A  30      -2.779 -14.628   2.754  1.00  2.26           H  
ATOM    450  HG2 ARG A  30      -4.596 -14.170   4.384  1.00  3.42           H  
ATOM    451  HG3 ARG A  30      -5.752 -14.013   3.047  1.00  3.19           H  
ATOM    452  HD2 ARG A  30      -5.266 -16.329   2.338  1.00  3.12           H  
ATOM    453  HD3 ARG A  30      -4.090 -16.490   3.671  1.00  3.73           H  
ATOM    454  HE  ARG A  30      -6.562 -15.668   4.775  1.00  4.95           H  
ATOM    455 HH11 ARG A  30      -5.169 -18.479   3.177  1.00  4.54           H  
ATOM    456 HH12 ARG A  30      -6.191 -19.648   3.954  1.00  5.86           H  
ATOM    457 HH21 ARG A  30      -7.950 -17.185   5.844  1.00  7.11           H  
ATOM    458 HH22 ARG A  30      -7.818 -18.880   5.513  1.00  7.24           H  
ATOM    459  N   GLY A  31      -1.010 -12.708   2.010  1.00  0.76           N  
ATOM    460  CA  GLY A  31       0.226 -12.305   1.353  1.00  1.23           C  
ATOM    461  C   GLY A  31       0.747 -11.013   1.973  1.00  1.19           C  
ATOM    462  O   GLY A  31       1.915 -10.936   2.355  1.00  1.39           O  
ATOM    463  H   GLY A  31      -0.945 -13.313   2.814  1.00  1.54           H  
ATOM    464  HA2 GLY A  31       0.965 -13.091   1.494  1.00  1.58           H  
ATOM    465  HA3 GLY A  31       0.068 -12.171   0.284  1.00  1.59           H  
ATOM    466  N   ILE A  32      -0.127 -10.014   2.125  1.00  1.20           N  
ATOM    467  CA  ILE A  32       0.093  -8.945   3.080  1.00  1.01           C  
ATOM    468  C   ILE A  32       0.243  -9.559   4.477  1.00  1.16           C  
ATOM    469  O   ILE A  32      -0.448 -10.520   4.813  1.00  1.62           O  
ATOM    470  CB  ILE A  32      -1.038  -7.895   2.991  1.00  0.98           C  
ATOM    471  CG1 ILE A  32      -0.481  -6.535   2.557  1.00  1.18           C  
ATOM    472  CG2 ILE A  32      -1.861  -7.706   4.277  1.00  1.67           C  
ATOM    473  CD1 ILE A  32       0.540  -5.989   3.548  1.00  1.83           C  
ATOM    474  H   ILE A  32      -1.063 -10.116   1.760  1.00  1.47           H  
ATOM    475  HA  ILE A  32       1.031  -8.475   2.799  1.00  1.03           H  
ATOM    476  HB  ILE A  32      -1.746  -8.191   2.217  1.00  1.79           H  
ATOM    477 HG12 ILE A  32      -0.017  -6.600   1.574  1.00  2.04           H  
ATOM    478 HG13 ILE A  32      -1.297  -5.825   2.495  1.00  1.21           H  
ATOM    479 HG21 ILE A  32      -2.486  -8.579   4.454  1.00  2.29           H  
ATOM    480 HG22 ILE A  32      -1.246  -7.542   5.160  1.00  2.56           H  
ATOM    481 HG23 ILE A  32      -2.492  -6.827   4.156  1.00  2.50           H  
ATOM    482 HD11 ILE A  32       0.384  -6.391   4.541  1.00  1.96           H  
ATOM    483 HD12 ILE A  32       1.530  -6.267   3.210  1.00  2.99           H  
ATOM    484 HD13 ILE A  32       0.453  -4.905   3.602  1.00  2.47           H  
ATOM    485  N   LEU A  33       1.147  -8.992   5.275  1.00  1.03           N  
ATOM    486  CA  LEU A  33       1.344  -9.305   6.682  1.00  1.22           C  
ATOM    487  C   LEU A  33       0.847  -8.122   7.520  1.00  1.11           C  
ATOM    488  O   LEU A  33       0.138  -8.321   8.504  1.00  1.24           O  
ATOM    489  CB  LEU A  33       2.826  -9.608   6.960  1.00  1.48           C  
ATOM    490  CG  LEU A  33       3.432 -10.671   6.024  1.00  2.56           C  
ATOM    491  CD1 LEU A  33       4.941 -10.765   6.264  1.00  3.41           C  
ATOM    492  CD2 LEU A  33       2.789 -12.048   6.232  1.00  3.18           C  
ATOM    493  H   LEU A  33       1.707  -8.236   4.902  1.00  0.96           H  
ATOM    494  HA  LEU A  33       0.756 -10.180   6.964  1.00  1.38           H  
ATOM    495  HB2 LEU A  33       3.402  -8.689   6.854  1.00  2.19           H  
ATOM    496  HB3 LEU A  33       2.925  -9.942   7.993  1.00  1.81           H  
ATOM    497  HG  LEU A  33       3.290 -10.380   4.984  1.00  3.51           H  
ATOM    498 HD11 LEU A  33       5.403  -9.796   6.070  1.00  4.00           H  
ATOM    499 HD12 LEU A  33       5.143 -11.059   7.296  1.00  3.29           H  
ATOM    500 HD13 LEU A  33       5.380 -11.501   5.589  1.00  4.51           H  
ATOM    501 HD21 LEU A  33       1.734 -12.018   5.961  1.00  4.11           H  
ATOM    502 HD22 LEU A  33       3.285 -12.782   5.597  1.00  3.93           H  
ATOM    503 HD23 LEU A  33       2.886 -12.354   7.274  1.00  3.23           H  
ATOM    504  N   TYR A  34       1.205  -6.892   7.132  1.00  0.92           N  
ATOM    505  CA  TYR A  34       0.799  -5.671   7.816  1.00  0.86           C  
ATOM    506  C   TYR A  34       0.826  -4.492   6.833  1.00  0.71           C  
ATOM    507  O   TYR A  34       1.535  -4.538   5.831  1.00  0.90           O  
ATOM    508  CB  TYR A  34       1.733  -5.447   9.014  1.00  0.94           C  
ATOM    509  CG  TYR A  34       1.444  -4.191   9.807  1.00  0.97           C  
ATOM    510  CD1 TYR A  34       0.334  -4.140  10.670  1.00  2.07           C  
ATOM    511  CD2 TYR A  34       2.246  -3.050   9.626  1.00  1.63           C  
ATOM    512  CE1 TYR A  34       0.023  -2.947  11.344  1.00  2.16           C  
ATOM    513  CE2 TYR A  34       1.936  -1.862  10.305  1.00  1.62           C  
ATOM    514  CZ  TYR A  34       0.809  -1.801  11.142  1.00  1.12           C  
ATOM    515  OH  TYR A  34       0.459  -0.624  11.731  1.00  1.27           O  
ATOM    516  H   TYR A  34       1.800  -6.777   6.315  1.00  0.86           H  
ATOM    517  HA  TYR A  34      -0.224  -5.788   8.177  1.00  0.93           H  
ATOM    518  HB2 TYR A  34       1.654  -6.304   9.683  1.00  1.04           H  
ATOM    519  HB3 TYR A  34       2.763  -5.418   8.667  1.00  0.94           H  
ATOM    520  HD1 TYR A  34      -0.293  -5.010  10.800  1.00  3.17           H  
ATOM    521  HD2 TYR A  34       3.087  -3.075   8.951  1.00  2.74           H  
ATOM    522  HE1 TYR A  34      -0.849  -2.895  11.979  1.00  3.32           H  
ATOM    523  HE2 TYR A  34       2.558  -0.991  10.163  1.00  2.67           H  
ATOM    524  HH  TYR A  34       0.781   0.133  11.223  1.00  1.74           H  
ATOM    525  N   CYS A  35       0.055  -3.435   7.097  1.00  0.61           N  
ATOM    526  CA  CYS A  35      -0.021  -2.254   6.244  1.00  0.56           C  
ATOM    527  C   CYS A  35      -0.004  -1.018   7.130  1.00  0.58           C  
ATOM    528  O   CYS A  35      -0.543  -1.059   8.236  1.00  0.83           O  
ATOM    529  CB  CYS A  35      -1.326  -2.284   5.444  1.00  0.64           C  
ATOM    530  SG  CYS A  35      -1.405  -0.869   4.331  1.00  1.99           S  
ATOM    531  H   CYS A  35      -0.471  -3.395   7.961  1.00  0.78           H  
ATOM    532  HA  CYS A  35       0.824  -2.211   5.556  1.00  0.57           H  
ATOM    533  HB2 CYS A  35      -1.377  -3.169   4.823  1.00  1.75           H  
ATOM    534  HB3 CYS A  35      -2.186  -2.263   6.115  1.00  1.61           H  
ATOM    535  HG  CYS A  35      -2.575  -1.229   3.795  1.00  1.95           H  
ATOM    536  N   SER A  36       0.596   0.082   6.673  1.00  0.48           N  
ATOM    537  CA  SER A  36       0.340   1.395   7.246  1.00  0.49           C  
ATOM    538  C   SER A  36       0.532   2.447   6.166  1.00  0.48           C  
ATOM    539  O   SER A  36       1.627   2.584   5.618  1.00  0.59           O  
ATOM    540  CB  SER A  36       1.255   1.684   8.440  1.00  0.67           C  
ATOM    541  OG  SER A  36       0.884   0.897   9.552  1.00  1.75           O  
ATOM    542  H   SER A  36       1.083   0.045   5.777  1.00  0.55           H  
ATOM    543  HA  SER A  36      -0.695   1.442   7.592  1.00  0.56           H  
ATOM    544  HB2 SER A  36       2.286   1.487   8.161  1.00  1.43           H  
ATOM    545  HB3 SER A  36       1.163   2.736   8.718  1.00  1.53           H  
ATOM    546  HG  SER A  36       0.336   0.166   9.230  1.00  2.42           H  
ATOM    547  N   VAL A  37      -0.535   3.192   5.874  1.00  0.46           N  
ATOM    548  CA  VAL A  37      -0.488   4.366   5.027  1.00  0.50           C  
ATOM    549  C   VAL A  37      -0.493   5.631   5.887  1.00  0.61           C  
ATOM    550  O   VAL A  37      -0.958   5.597   7.026  1.00  0.83           O  
ATOM    551  CB  VAL A  37      -1.653   4.305   4.030  1.00  0.59           C  
ATOM    552  CG1 VAL A  37      -1.692   2.977   3.271  1.00  1.68           C  
ATOM    553  CG2 VAL A  37      -3.006   4.419   4.725  1.00  1.64           C  
ATOM    554  H   VAL A  37      -1.423   2.996   6.312  1.00  0.54           H  
ATOM    555  HA  VAL A  37       0.449   4.375   4.487  1.00  0.55           H  
ATOM    556  HB  VAL A  37      -1.541   5.123   3.316  1.00  1.75           H  
ATOM    557 HG11 VAL A  37      -0.697   2.593   3.080  1.00  2.88           H  
ATOM    558 HG12 VAL A  37      -2.238   2.224   3.839  1.00  2.23           H  
ATOM    559 HG13 VAL A  37      -2.201   3.157   2.329  1.00  2.37           H  
ATOM    560 HG21 VAL A  37      -3.151   3.604   5.439  1.00  2.74           H  
ATOM    561 HG22 VAL A  37      -3.073   5.378   5.230  1.00  2.65           H  
ATOM    562 HG23 VAL A  37      -3.785   4.354   3.969  1.00  2.30           H  
ATOM    563  N   ALA A  38       0.032   6.742   5.357  1.00  0.63           N  
ATOM    564  CA  ALA A  38       0.077   8.016   6.058  1.00  0.82           C  
ATOM    565  C   ALA A  38      -0.100   9.178   5.089  1.00  0.76           C  
ATOM    566  O   ALA A  38       0.550   9.235   4.044  1.00  0.65           O  
ATOM    567  CB  ALA A  38       1.388   8.175   6.821  1.00  1.01           C  
ATOM    568  H   ALA A  38       0.394   6.705   4.408  1.00  0.63           H  
ATOM    569  HA  ALA A  38      -0.731   8.055   6.788  1.00  0.96           H  
ATOM    570  HB1 ALA A  38       2.232   8.164   6.130  1.00  2.06           H  
ATOM    571  HB2 ALA A  38       1.354   9.135   7.341  1.00  1.45           H  
ATOM    572  HB3 ALA A  38       1.498   7.373   7.550  1.00  1.90           H  
ATOM    573  N   LEU A  39      -0.959  10.121   5.480  1.00  0.94           N  
ATOM    574  CA  LEU A  39      -1.300  11.300   4.697  1.00  1.06           C  
ATOM    575  C   LEU A  39      -0.093  12.228   4.592  1.00  1.13           C  
ATOM    576  O   LEU A  39       0.246  12.681   3.504  1.00  1.12           O  
ATOM    577  CB  LEU A  39      -2.479  12.053   5.334  1.00  1.56           C  
ATOM    578  CG  LEU A  39      -3.781  11.241   5.441  1.00  1.20           C  
ATOM    579  CD1 LEU A  39      -4.850  12.099   6.126  1.00  2.20           C  
ATOM    580  CD2 LEU A  39      -4.298  10.795   4.068  1.00  2.35           C  
ATOM    581  H   LEU A  39      -1.382  10.006   6.389  1.00  1.08           H  
ATOM    582  HA  LEU A  39      -1.575  10.995   3.688  1.00  0.97           H  
ATOM    583  HB2 LEU A  39      -2.190  12.374   6.337  1.00  3.16           H  
ATOM    584  HB3 LEU A  39      -2.677  12.946   4.739  1.00  2.59           H  
ATOM    585  HG  LEU A  39      -3.608  10.361   6.060  1.00  1.88           H  
ATOM    586 HD11 LEU A  39      -5.763  11.519   6.252  1.00  3.59           H  
ATOM    587 HD12 LEU A  39      -4.500  12.414   7.110  1.00  2.85           H  
ATOM    588 HD13 LEU A  39      -5.066  12.981   5.524  1.00  2.14           H  
ATOM    589 HD21 LEU A  39      -3.669   9.994   3.683  1.00  3.61           H  
ATOM    590 HD22 LEU A  39      -5.316  10.414   4.155  1.00  2.59           H  
ATOM    591 HD23 LEU A  39      -4.297  11.632   3.371  1.00  3.11           H  
ATOM    592  N   ALA A  40       0.567  12.498   5.723  1.00  1.27           N  
ATOM    593  CA  ALA A  40       1.612  13.511   5.820  1.00  1.42           C  
ATOM    594  C   ALA A  40       2.736  13.249   4.820  1.00  1.24           C  
ATOM    595  O   ALA A  40       3.217  14.166   4.161  1.00  1.35           O  
ATOM    596  CB  ALA A  40       2.153  13.550   7.253  1.00  1.69           C  
ATOM    597  H   ALA A  40       0.281  12.030   6.568  1.00  1.30           H  
ATOM    598  HA  ALA A  40       1.173  14.484   5.595  1.00  1.55           H  
ATOM    599  HB1 ALA A  40       2.923  14.320   7.330  1.00  2.42           H  
ATOM    600  HB2 ALA A  40       1.347  13.789   7.947  1.00  1.69           H  
ATOM    601  HB3 ALA A  40       2.585  12.586   7.523  1.00  2.66           H  
ATOM    602  N   THR A  41       3.145  11.982   4.710  1.00  1.09           N  
ATOM    603  CA  THR A  41       4.180  11.555   3.772  1.00  1.02           C  
ATOM    604  C   THR A  41       3.549  11.056   2.460  1.00  0.80           C  
ATOM    605  O   THR A  41       4.257  10.664   1.535  1.00  0.81           O  
ATOM    606  CB  THR A  41       5.048  10.492   4.467  1.00  1.27           C  
ATOM    607  OG1 THR A  41       5.421  10.938   5.758  1.00  1.91           O  
ATOM    608  CG2 THR A  41       6.359  10.215   3.722  1.00  2.57           C  
ATOM    609  H   THR A  41       2.657  11.275   5.242  1.00  1.09           H  
ATOM    610  HA  THR A  41       4.826  12.400   3.529  1.00  1.08           H  
ATOM    611  HB  THR A  41       4.462   9.577   4.576  1.00  1.78           H  
ATOM    612  HG1 THR A  41       4.674  11.363   6.182  1.00  2.31           H  
ATOM    613 HG21 THR A  41       6.178   9.720   2.770  1.00  3.26           H  
ATOM    614 HG22 THR A  41       6.883  11.153   3.540  1.00  3.55           H  
ATOM    615 HG23 THR A  41       6.997   9.582   4.337  1.00  3.13           H  
ATOM    616  N   ASN A  42       2.215  11.064   2.370  1.00  0.74           N  
ATOM    617  CA  ASN A  42       1.432  10.622   1.229  1.00  0.68           C  
ATOM    618  C   ASN A  42       1.803   9.191   0.811  1.00  0.55           C  
ATOM    619  O   ASN A  42       1.767   8.848  -0.374  1.00  0.72           O  
ATOM    620  CB  ASN A  42       1.562  11.659   0.101  1.00  0.86           C  
ATOM    621  CG  ASN A  42       0.309  11.729  -0.761  1.00  1.45           C  
ATOM    622  OD1 ASN A  42      -0.117  12.805  -1.173  1.00  2.13           O  
ATOM    623  ND2 ASN A  42      -0.290  10.587  -1.054  1.00  2.99           N  
ATOM    624  H   ASN A  42       1.666  11.476   3.109  1.00  0.85           H  
ATOM    625  HA  ASN A  42       0.396  10.611   1.571  1.00  0.82           H  
ATOM    626  HB2 ASN A  42       1.703  12.647   0.539  1.00  1.81           H  
ATOM    627  HB3 ASN A  42       2.429  11.435  -0.522  1.00  1.66           H  
ATOM    628 HD21 ASN A  42       0.237   9.738  -0.876  1.00  3.60           H  
ATOM    629 HD22 ASN A  42      -1.060  10.579  -1.693  1.00  3.99           H  
ATOM    630  N   LYS A  43       2.148   8.355   1.795  1.00  0.56           N  
ATOM    631  CA  LYS A  43       2.809   7.077   1.571  1.00  0.57           C  
ATOM    632  C   LYS A  43       1.875   5.927   1.929  1.00  0.54           C  
ATOM    633  O   LYS A  43       1.040   6.071   2.820  1.00  0.62           O  
ATOM    634  CB  LYS A  43       4.101   7.007   2.404  1.00  0.72           C  
ATOM    635  CG  LYS A  43       5.092   5.996   1.806  1.00  1.33           C  
ATOM    636  CD  LYS A  43       6.207   5.569   2.761  1.00  1.02           C  
ATOM    637  CE  LYS A  43       7.088   6.720   3.257  1.00  1.04           C  
ATOM    638  NZ  LYS A  43       8.313   6.203   3.903  1.00  1.49           N  
ATOM    639  H   LYS A  43       1.936   8.636   2.747  1.00  0.70           H  
ATOM    640  HA  LYS A  43       3.084   6.993   0.523  1.00  0.70           H  
ATOM    641  HB2 LYS A  43       4.582   7.985   2.406  1.00  1.16           H  
ATOM    642  HB3 LYS A  43       3.854   6.734   3.431  1.00  1.33           H  
ATOM    643  HG2 LYS A  43       4.578   5.075   1.543  1.00  2.23           H  
ATOM    644  HG3 LYS A  43       5.520   6.409   0.891  1.00  2.22           H  
ATOM    645  HD2 LYS A  43       5.776   5.039   3.614  1.00  1.52           H  
ATOM    646  HD3 LYS A  43       6.822   4.862   2.210  1.00  1.51           H  
ATOM    647  HE2 LYS A  43       7.375   7.358   2.419  1.00  1.37           H  
ATOM    648  HE3 LYS A  43       6.513   7.307   3.972  1.00  1.45           H  
ATOM    649  HZ1 LYS A  43       8.934   5.775   3.210  1.00  1.68           H  
ATOM    650  HZ2 LYS A  43       8.820   6.894   4.430  1.00  2.15           H  
ATOM    651  HZ3 LYS A  43       8.106   5.381   4.479  1.00  2.40           H  
ATOM    652  N   ALA A  44       2.072   4.779   1.277  1.00  0.53           N  
ATOM    653  CA  ALA A  44       1.660   3.477   1.766  1.00  0.56           C  
ATOM    654  C   ALA A  44       2.909   2.635   1.989  1.00  0.53           C  
ATOM    655  O   ALA A  44       3.669   2.435   1.043  1.00  0.57           O  
ATOM    656  CB  ALA A  44       0.715   2.814   0.763  1.00  0.68           C  
ATOM    657  H   ALA A  44       2.747   4.760   0.518  1.00  0.56           H  
ATOM    658  HA  ALA A  44       1.161   3.569   2.719  1.00  0.57           H  
ATOM    659  HB1 ALA A  44       1.228   2.668  -0.185  1.00  1.80           H  
ATOM    660  HB2 ALA A  44       0.401   1.840   1.139  1.00  1.34           H  
ATOM    661  HB3 ALA A  44      -0.163   3.441   0.605  1.00  1.56           H  
ATOM    662  N   HIS A  45       3.126   2.147   3.218  1.00  0.53           N  
ATOM    663  CA  HIS A  45       4.023   1.027   3.438  1.00  0.58           C  
ATOM    664  C   HIS A  45       3.162  -0.227   3.484  1.00  0.57           C  
ATOM    665  O   HIS A  45       2.161  -0.274   4.205  1.00  0.54           O  
ATOM    666  CB  HIS A  45       4.933   1.223   4.668  1.00  0.71           C  
ATOM    667  CG  HIS A  45       4.618   0.447   5.930  1.00  0.72           C  
ATOM    668  ND1 HIS A  45       4.727   0.952   7.205  1.00  0.96           N  
ATOM    669  CD2 HIS A  45       4.465  -0.914   6.049  1.00  0.83           C  
ATOM    670  CE1 HIS A  45       4.603  -0.073   8.065  1.00  1.13           C  
ATOM    671  NE2 HIS A  45       4.441  -1.231   7.408  1.00  1.03           N  
ATOM    672  H   HIS A  45       2.477   2.345   3.975  1.00  0.56           H  
ATOM    673  HA  HIS A  45       4.703   0.939   2.594  1.00  0.66           H  
ATOM    674  HB2 HIS A  45       5.935   0.903   4.381  1.00  1.04           H  
ATOM    675  HB3 HIS A  45       4.992   2.286   4.905  1.00  0.96           H  
ATOM    676  HD1 HIS A  45       4.904   1.916   7.449  1.00  1.13           H  
ATOM    677  HD2 HIS A  45       4.411  -1.629   5.237  1.00  0.91           H  
ATOM    678  HE1 HIS A  45       4.652   0.020   9.139  1.00  1.42           H  
ATOM    679  N   ILE A  46       3.588  -1.241   2.733  1.00  0.66           N  
ATOM    680  CA  ILE A  46       3.015  -2.570   2.741  1.00  0.69           C  
ATOM    681  C   ILE A  46       4.114  -3.529   3.203  1.00  0.74           C  
ATOM    682  O   ILE A  46       5.156  -3.634   2.562  1.00  0.88           O  
ATOM    683  CB  ILE A  46       2.530  -2.884   1.324  1.00  0.78           C  
ATOM    684  CG1 ILE A  46       1.445  -1.896   0.850  1.00  0.82           C  
ATOM    685  CG2 ILE A  46       1.987  -4.303   1.188  1.00  1.02           C  
ATOM    686  CD1 ILE A  46       2.009  -0.729   0.034  1.00  1.11           C  
ATOM    687  H   ILE A  46       4.361  -1.083   2.093  1.00  0.77           H  
ATOM    688  HA  ILE A  46       2.170  -2.631   3.428  1.00  0.72           H  
ATOM    689  HB  ILE A  46       3.408  -2.839   0.696  1.00  0.84           H  
ATOM    690 HG12 ILE A  46       0.737  -2.420   0.212  1.00  1.23           H  
ATOM    691 HG13 ILE A  46       0.889  -1.512   1.707  1.00  0.81           H  
ATOM    692 HG21 ILE A  46       1.922  -4.558   0.137  1.00  2.36           H  
ATOM    693 HG22 ILE A  46       2.651  -5.015   1.670  1.00  1.43           H  
ATOM    694 HG23 ILE A  46       0.987  -4.347   1.606  1.00  1.58           H  
ATOM    695 HD11 ILE A  46       2.608  -1.108  -0.794  1.00  1.92           H  
ATOM    696 HD12 ILE A  46       1.183  -0.142  -0.366  1.00  2.13           H  
ATOM    697 HD13 ILE A  46       2.624  -0.083   0.653  1.00  1.93           H  
ATOM    698  N   LYS A  47       3.867  -4.210   4.319  1.00  0.67           N  
ATOM    699  CA  LYS A  47       4.673  -5.291   4.874  1.00  0.64           C  
ATOM    700  C   LYS A  47       4.037  -6.592   4.387  1.00  0.57           C  
ATOM    701  O   LYS A  47       3.062  -7.047   4.980  1.00  0.68           O  
ATOM    702  CB  LYS A  47       4.658  -5.225   6.412  1.00  0.73           C  
ATOM    703  CG  LYS A  47       5.724  -4.308   7.026  1.00  0.80           C  
ATOM    704  CD  LYS A  47       6.942  -5.137   7.457  1.00  1.69           C  
ATOM    705  CE  LYS A  47       7.943  -4.295   8.263  1.00  1.95           C  
ATOM    706  NZ  LYS A  47       9.154  -5.077   8.589  1.00  3.29           N  
ATOM    707  H   LYS A  47       2.932  -4.096   4.695  1.00  0.67           H  
ATOM    708  HA  LYS A  47       5.707  -5.239   4.544  1.00  0.66           H  
ATOM    709  HB2 LYS A  47       3.695  -4.848   6.735  1.00  1.05           H  
ATOM    710  HB3 LYS A  47       4.768  -6.229   6.823  1.00  0.96           H  
ATOM    711  HG2 LYS A  47       5.998  -3.525   6.318  1.00  0.94           H  
ATOM    712  HG3 LYS A  47       5.293  -3.834   7.909  1.00  1.11           H  
ATOM    713  HD2 LYS A  47       6.610  -5.968   8.084  1.00  2.11           H  
ATOM    714  HD3 LYS A  47       7.415  -5.555   6.566  1.00  2.19           H  
ATOM    715  HE2 LYS A  47       8.228  -3.415   7.686  1.00  2.08           H  
ATOM    716  HE3 LYS A  47       7.475  -3.956   9.188  1.00  1.89           H  
ATOM    717  HZ1 LYS A  47       9.885  -4.503   8.981  1.00  3.74           H  
ATOM    718  HZ2 LYS A  47       8.936  -5.835   9.219  1.00  3.68           H  
ATOM    719  HZ3 LYS A  47       9.507  -5.539   7.748  1.00  4.26           H  
ATOM    720  N   TYR A  48       4.543  -7.164   3.293  1.00  0.69           N  
ATOM    721  CA  TYR A  48       3.992  -8.349   2.633  1.00  0.63           C  
ATOM    722  C   TYR A  48       5.087  -9.396   2.472  1.00  0.52           C  
ATOM    723  O   TYR A  48       6.257  -9.052   2.599  1.00  0.60           O  
ATOM    724  CB  TYR A  48       3.407  -7.982   1.258  1.00  0.74           C  
ATOM    725  CG  TYR A  48       4.427  -7.598   0.195  1.00  0.78           C  
ATOM    726  CD1 TYR A  48       5.280  -6.495   0.379  1.00  1.68           C  
ATOM    727  CD2 TYR A  48       4.567  -8.384  -0.962  1.00  2.24           C  
ATOM    728  CE1 TYR A  48       6.386  -6.317  -0.467  1.00  1.84           C  
ATOM    729  CE2 TYR A  48       5.536  -8.056  -1.925  1.00  2.33           C  
ATOM    730  CZ  TYR A  48       6.493  -7.068  -1.643  1.00  1.27           C  
ATOM    731  OH  TYR A  48       7.529  -6.840  -2.498  1.00  1.68           O  
ATOM    732  H   TYR A  48       5.416  -6.795   2.928  1.00  0.96           H  
ATOM    733  HA  TYR A  48       3.206  -8.780   3.246  1.00  0.74           H  
ATOM    734  HB2 TYR A  48       2.849  -8.847   0.900  1.00  0.75           H  
ATOM    735  HB3 TYR A  48       2.690  -7.175   1.372  1.00  0.89           H  
ATOM    736  HD1 TYR A  48       5.125  -5.806   1.192  1.00  2.96           H  
ATOM    737  HD2 TYR A  48       3.936  -9.243  -1.116  1.00  3.57           H  
ATOM    738  HE1 TYR A  48       7.138  -5.580  -0.229  1.00  3.14           H  
ATOM    739  HE2 TYR A  48       5.585  -8.623  -2.839  1.00  3.66           H  
ATOM    740  HH  TYR A  48       7.592  -7.489  -3.199  1.00  2.39           H  
ATOM    741  N   ASP A  49       4.733 -10.648   2.158  1.00  0.60           N  
ATOM    742  CA  ASP A  49       5.725 -11.648   1.791  1.00  0.62           C  
ATOM    743  C   ASP A  49       5.989 -11.547   0.281  1.00  0.61           C  
ATOM    744  O   ASP A  49       5.092 -11.847  -0.512  1.00  0.72           O  
ATOM    745  CB  ASP A  49       5.237 -13.043   2.183  1.00  0.80           C  
ATOM    746  CG  ASP A  49       6.210 -14.142   1.768  1.00  2.04           C  
ATOM    747  OD1 ASP A  49       7.232 -13.861   1.096  1.00  3.25           O  
ATOM    748  OD2 ASP A  49       5.977 -15.306   2.163  1.00  3.03           O  
ATOM    749  H   ASP A  49       3.752 -10.893   2.056  1.00  0.75           H  
ATOM    750  HA  ASP A  49       6.628 -11.480   2.373  1.00  0.70           H  
ATOM    751  HB2 ASP A  49       5.120 -13.086   3.266  1.00  1.62           H  
ATOM    752  HB3 ASP A  49       4.268 -13.221   1.726  1.00  1.50           H  
ATOM    753  N   PRO A  50       7.190 -11.122  -0.146  1.00  0.72           N  
ATOM    754  CA  PRO A  50       7.507 -10.959  -1.552  1.00  0.92           C  
ATOM    755  C   PRO A  50       7.573 -12.283  -2.308  1.00  1.07           C  
ATOM    756  O   PRO A  50       7.486 -12.268  -3.533  1.00  1.40           O  
ATOM    757  CB  PRO A  50       8.845 -10.215  -1.587  1.00  1.09           C  
ATOM    758  CG  PRO A  50       9.517 -10.657  -0.290  1.00  1.10           C  
ATOM    759  CD  PRO A  50       8.338 -10.770   0.673  1.00  0.87           C  
ATOM    760  HA  PRO A  50       6.745 -10.362  -2.042  1.00  0.97           H  
ATOM    761  HB2 PRO A  50       9.441 -10.458  -2.469  1.00  1.28           H  
ATOM    762  HB3 PRO A  50       8.666  -9.141  -1.540  1.00  1.10           H  
ATOM    763  HG2 PRO A  50       9.967 -11.642  -0.429  1.00  1.22           H  
ATOM    764  HG3 PRO A  50      10.268  -9.946   0.058  1.00  1.24           H  
ATOM    765  HD2 PRO A  50       8.569 -11.523   1.428  1.00  0.96           H  
ATOM    766  HD3 PRO A  50       8.151  -9.803   1.139  1.00  0.87           H  
ATOM    767  N   GLU A  51       7.735 -13.418  -1.617  1.00  1.11           N  
ATOM    768  CA  GLU A  51       7.908 -14.694  -2.295  1.00  1.24           C  
ATOM    769  C   GLU A  51       6.610 -15.117  -2.994  1.00  1.12           C  
ATOM    770  O   GLU A  51       6.645 -15.722  -4.064  1.00  1.60           O  
ATOM    771  CB  GLU A  51       8.383 -15.731  -1.268  1.00  1.46           C  
ATOM    772  CG  GLU A  51       8.913 -17.020  -1.913  1.00  2.66           C  
ATOM    773  CD  GLU A  51       9.498 -17.990  -0.893  1.00  3.29           C  
ATOM    774  OE1 GLU A  51       9.453 -17.648   0.312  1.00  3.70           O  
ATOM    775  OE2 GLU A  51       9.982 -19.053  -1.328  1.00  4.16           O  
ATOM    776  H   GLU A  51       7.706 -13.421  -0.593  1.00  1.26           H  
ATOM    777  HA  GLU A  51       8.688 -14.581  -3.050  1.00  1.56           H  
ATOM    778  HB2 GLU A  51       9.198 -15.290  -0.693  1.00  1.62           H  
ATOM    779  HB3 GLU A  51       7.560 -15.977  -0.597  1.00  2.32           H  
ATOM    780  HG2 GLU A  51       8.106 -17.527  -2.442  1.00  3.54           H  
ATOM    781  HG3 GLU A  51       9.699 -16.773  -2.626  1.00  3.13           H  
ATOM    782  N   ILE A  52       5.467 -14.823  -2.367  1.00  0.81           N  
ATOM    783  CA  ILE A  52       4.180 -15.408  -2.728  1.00  0.86           C  
ATOM    784  C   ILE A  52       3.320 -14.500  -3.605  1.00  0.95           C  
ATOM    785  O   ILE A  52       2.959 -14.877  -4.718  1.00  1.29           O  
ATOM    786  CB  ILE A  52       3.443 -15.928  -1.474  1.00  0.81           C  
ATOM    787  CG1 ILE A  52       3.337 -14.899  -0.335  1.00  0.69           C  
ATOM    788  CG2 ILE A  52       4.143 -17.211  -0.998  1.00  0.98           C  
ATOM    789  CD1 ILE A  52       2.684 -15.490   0.920  1.00  0.83           C  
ATOM    790  H   ILE A  52       5.537 -14.265  -1.529  1.00  0.88           H  
ATOM    791  HA  ILE A  52       4.359 -16.275  -3.358  1.00  0.98           H  
ATOM    792  HB  ILE A  52       2.424 -16.185  -1.761  1.00  0.92           H  
ATOM    793 HG12 ILE A  52       4.326 -14.536  -0.078  1.00  0.78           H  
ATOM    794 HG13 ILE A  52       2.736 -14.048  -0.650  1.00  0.82           H  
ATOM    795 HG21 ILE A  52       3.534 -17.728  -0.259  1.00  1.47           H  
ATOM    796 HG22 ILE A  52       4.289 -17.897  -1.833  1.00  1.69           H  
ATOM    797 HG23 ILE A  52       5.114 -16.971  -0.564  1.00  1.54           H  
ATOM    798 HD11 ILE A  52       2.520 -14.706   1.657  1.00  1.50           H  
ATOM    799 HD12 ILE A  52       1.725 -15.942   0.665  1.00  1.78           H  
ATOM    800 HD13 ILE A  52       3.333 -16.237   1.377  1.00  1.68           H  
ATOM    801  N   ILE A  53       2.932 -13.335  -3.091  1.00  0.77           N  
ATOM    802  CA  ILE A  53       1.875 -12.529  -3.699  1.00  0.78           C  
ATOM    803  C   ILE A  53       2.453 -11.583  -4.748  1.00  0.71           C  
ATOM    804  O   ILE A  53       1.970 -11.499  -5.874  1.00  0.84           O  
ATOM    805  CB  ILE A  53       1.034 -11.833  -2.612  1.00  0.82           C  
ATOM    806  CG1 ILE A  53      -0.135 -11.087  -3.264  1.00  1.03           C  
ATOM    807  CG2 ILE A  53       1.821 -10.863  -1.720  1.00  0.75           C  
ATOM    808  CD1 ILE A  53      -1.333 -10.991  -2.317  1.00  1.44           C  
ATOM    809  H   ILE A  53       3.337 -13.065  -2.209  1.00  0.74           H  
ATOM    810  HA  ILE A  53       1.195 -13.204  -4.222  1.00  0.91           H  
ATOM    811  HB  ILE A  53       0.632 -12.627  -1.982  1.00  0.93           H  
ATOM    812 HG12 ILE A  53       0.184 -10.086  -3.553  1.00  0.95           H  
ATOM    813 HG13 ILE A  53      -0.438 -11.619  -4.164  1.00  1.16           H  
ATOM    814 HG21 ILE A  53       1.179 -10.468  -0.935  1.00  1.55           H  
ATOM    815 HG22 ILE A  53       2.661 -11.369  -1.250  1.00  1.79           H  
ATOM    816 HG23 ILE A  53       2.178 -10.019  -2.310  1.00  1.97           H  
ATOM    817 HD11 ILE A  53      -1.059 -10.413  -1.437  1.00  1.44           H  
ATOM    818 HD12 ILE A  53      -2.162 -10.499  -2.823  1.00  2.21           H  
ATOM    819 HD13 ILE A  53      -1.653 -11.989  -2.012  1.00  2.57           H  
ATOM    820  N   GLY A  54       3.527 -10.897  -4.367  1.00  0.72           N  
ATOM    821  CA  GLY A  54       4.292 -10.033  -5.245  1.00  0.71           C  
ATOM    822  C   GLY A  54       3.782  -8.588  -5.199  1.00  0.61           C  
ATOM    823  O   GLY A  54       2.609  -8.340  -4.936  1.00  0.65           O  
ATOM    824  H   GLY A  54       3.811 -11.005  -3.408  1.00  0.85           H  
ATOM    825  HA2 GLY A  54       5.322 -10.096  -4.899  1.00  0.79           H  
ATOM    826  HA3 GLY A  54       4.251 -10.395  -6.273  1.00  0.76           H  
ATOM    827  N   PRO A  55       4.666  -7.614  -5.451  1.00  0.56           N  
ATOM    828  CA  PRO A  55       4.363  -6.194  -5.335  1.00  0.54           C  
ATOM    829  C   PRO A  55       3.357  -5.719  -6.391  1.00  0.53           C  
ATOM    830  O   PRO A  55       2.592  -4.789  -6.142  1.00  0.53           O  
ATOM    831  CB  PRO A  55       5.714  -5.487  -5.468  1.00  0.65           C  
ATOM    832  CG  PRO A  55       6.566  -6.465  -6.280  1.00  0.65           C  
ATOM    833  CD  PRO A  55       6.053  -7.830  -5.822  1.00  0.62           C  
ATOM    834  HA  PRO A  55       3.949  -5.980  -4.349  1.00  0.59           H  
ATOM    835  HB2 PRO A  55       5.636  -4.506  -5.940  1.00  0.75           H  
ATOM    836  HB3 PRO A  55       6.149  -5.386  -4.474  1.00  0.75           H  
ATOM    837  HG2 PRO A  55       6.357  -6.332  -7.342  1.00  0.69           H  
ATOM    838  HG3 PRO A  55       7.634  -6.339  -6.091  1.00  0.74           H  
ATOM    839  HD2 PRO A  55       6.151  -8.570  -6.618  1.00  0.67           H  
ATOM    840  HD3 PRO A  55       6.604  -8.172  -4.943  1.00  0.68           H  
ATOM    841  N   ARG A  56       3.357  -6.348  -7.573  1.00  0.56           N  
ATOM    842  CA  ARG A  56       2.404  -6.044  -8.634  1.00  0.60           C  
ATOM    843  C   ARG A  56       0.969  -6.067  -8.107  1.00  0.54           C  
ATOM    844  O   ARG A  56       0.221  -5.122  -8.343  1.00  0.54           O  
ATOM    845  CB  ARG A  56       2.560  -7.044  -9.788  1.00  0.70           C  
ATOM    846  CG  ARG A  56       3.821  -6.779 -10.626  1.00  1.68           C  
ATOM    847  CD  ARG A  56       3.460  -6.437 -12.079  1.00  2.30           C  
ATOM    848  NE  ARG A  56       2.650  -5.209 -12.185  1.00  3.50           N  
ATOM    849  CZ  ARG A  56       3.121  -3.953 -12.181  1.00  4.90           C  
ATOM    850  NH1 ARG A  56       4.431  -3.720 -12.050  1.00  5.46           N  
ATOM    851  NH2 ARG A  56       2.264  -2.940 -12.309  1.00  6.38           N  
ATOM    852  H   ARG A  56       4.018  -7.095  -7.721  1.00  0.57           H  
ATOM    853  HA  ARG A  56       2.596  -5.036  -9.001  1.00  0.67           H  
ATOM    854  HB2 ARG A  56       2.594  -8.058  -9.386  1.00  1.27           H  
ATOM    855  HB3 ARG A  56       1.676  -6.980 -10.424  1.00  1.31           H  
ATOM    856  HG2 ARG A  56       4.415  -5.979 -10.184  1.00  2.66           H  
ATOM    857  HG3 ARG A  56       4.427  -7.686 -10.631  1.00  2.54           H  
ATOM    858  HD2 ARG A  56       4.368  -6.360 -12.679  1.00  3.17           H  
ATOM    859  HD3 ARG A  56       2.879  -7.265 -12.493  1.00  2.51           H  
ATOM    860  HE  ARG A  56       1.649  -5.326 -12.314  1.00  4.02           H  
ATOM    861 HH11 ARG A  56       5.059  -4.498 -11.937  1.00  4.97           H  
ATOM    862 HH12 ARG A  56       4.806  -2.784 -12.068  1.00  6.79           H  
ATOM    863 HH21 ARG A  56       1.273  -3.178 -12.393  1.00  6.62           H  
ATOM    864 HH22 ARG A  56       2.539  -1.971 -12.324  1.00  7.57           H  
ATOM    865  N   ASP A  57       0.599  -7.144  -7.408  1.00  0.53           N  
ATOM    866  CA  ASP A  57      -0.729  -7.322  -6.835  1.00  0.53           C  
ATOM    867  C   ASP A  57      -1.120  -6.095  -6.013  1.00  0.48           C  
ATOM    868  O   ASP A  57      -2.146  -5.468  -6.261  1.00  0.46           O  
ATOM    869  CB  ASP A  57      -0.729  -8.584  -5.970  1.00  0.58           C  
ATOM    870  CG  ASP A  57      -2.002  -8.687  -5.147  1.00  1.53           C  
ATOM    871  OD1 ASP A  57      -2.974  -9.268  -5.672  1.00  2.35           O  
ATOM    872  OD2 ASP A  57      -1.971  -8.170  -4.010  1.00  2.78           O  
ATOM    873  H   ASP A  57       1.288  -7.852  -7.204  1.00  0.58           H  
ATOM    874  HA  ASP A  57      -1.458  -7.449  -7.637  1.00  0.57           H  
ATOM    875  HB2 ASP A  57      -0.637  -9.470  -6.599  1.00  0.89           H  
ATOM    876  HB3 ASP A  57       0.112  -8.557  -5.280  1.00  1.10           H  
ATOM    877  N   ILE A  58      -0.265  -5.726  -5.062  1.00  0.48           N  
ATOM    878  CA  ILE A  58      -0.449  -4.582  -4.181  1.00  0.46           C  
ATOM    879  C   ILE A  58      -0.620  -3.295  -4.982  1.00  0.45           C  
ATOM    880  O   ILE A  58      -1.602  -2.572  -4.799  1.00  0.51           O  
ATOM    881  CB  ILE A  58       0.742  -4.555  -3.210  1.00  0.52           C  
ATOM    882  CG1 ILE A  58       0.569  -5.700  -2.194  1.00  0.58           C  
ATOM    883  CG2 ILE A  58       0.903  -3.208  -2.497  1.00  0.59           C  
ATOM    884  CD1 ILE A  58       1.892  -6.404  -1.893  1.00  0.96           C  
ATOM    885  H   ILE A  58       0.538  -6.321  -4.919  1.00  0.51           H  
ATOM    886  HA  ILE A  58      -1.371  -4.693  -3.615  1.00  0.47           H  
ATOM    887  HB  ILE A  58       1.657  -4.724  -3.778  1.00  0.56           H  
ATOM    888 HG12 ILE A  58       0.131  -5.315  -1.275  1.00  1.00           H  
ATOM    889 HG13 ILE A  58      -0.105  -6.462  -2.589  1.00  0.61           H  
ATOM    890 HG21 ILE A  58       1.148  -2.421  -3.209  1.00  1.89           H  
ATOM    891 HG22 ILE A  58      -0.018  -2.945  -1.978  1.00  1.44           H  
ATOM    892 HG23 ILE A  58       1.722  -3.276  -1.784  1.00  1.93           H  
ATOM    893 HD11 ILE A  58       2.666  -5.687  -1.623  1.00  1.69           H  
ATOM    894 HD12 ILE A  58       1.737  -7.107  -1.074  1.00  1.64           H  
ATOM    895 HD13 ILE A  58       2.216  -6.958  -2.773  1.00  2.27           H  
ATOM    896  N   ILE A  59       0.330  -3.003  -5.872  1.00  0.44           N  
ATOM    897  CA  ILE A  59       0.270  -1.805  -6.695  1.00  0.46           C  
ATOM    898  C   ILE A  59      -1.070  -1.768  -7.444  1.00  0.46           C  
ATOM    899  O   ILE A  59      -1.816  -0.799  -7.324  1.00  0.53           O  
ATOM    900  CB  ILE A  59       1.527  -1.731  -7.587  1.00  0.54           C  
ATOM    901  CG1 ILE A  59       2.759  -1.408  -6.722  1.00  0.81           C  
ATOM    902  CG2 ILE A  59       1.378  -0.700  -8.714  1.00  0.80           C  
ATOM    903  CD1 ILE A  59       4.083  -1.716  -7.430  1.00  1.27           C  
ATOM    904  H   ILE A  59       1.100  -3.656  -6.000  1.00  0.46           H  
ATOM    905  HA  ILE A  59       0.280  -0.940  -6.031  1.00  0.51           H  
ATOM    906  HB  ILE A  59       1.693  -2.704  -8.036  1.00  0.88           H  
ATOM    907 HG12 ILE A  59       2.742  -0.355  -6.441  1.00  1.03           H  
ATOM    908 HG13 ILE A  59       2.737  -2.006  -5.811  1.00  1.09           H  
ATOM    909 HG21 ILE A  59       0.536  -0.950  -9.359  1.00  1.84           H  
ATOM    910 HG22 ILE A  59       1.225   0.291  -8.290  1.00  1.81           H  
ATOM    911 HG23 ILE A  59       2.274  -0.684  -9.335  1.00  1.66           H  
ATOM    912 HD11 ILE A  59       4.905  -1.552  -6.733  1.00  2.10           H  
ATOM    913 HD12 ILE A  59       4.097  -2.756  -7.753  1.00  1.98           H  
ATOM    914 HD13 ILE A  59       4.223  -1.064  -8.291  1.00  2.00           H  
ATOM    915  N   HIS A  60      -1.416  -2.837  -8.165  1.00  0.45           N  
ATOM    916  CA  HIS A  60      -2.677  -2.912  -8.893  1.00  0.52           C  
ATOM    917  C   HIS A  60      -3.893  -2.827  -7.962  1.00  0.54           C  
ATOM    918  O   HIS A  60      -4.903  -2.225  -8.318  1.00  0.61           O  
ATOM    919  CB  HIS A  60      -2.713  -4.150  -9.793  1.00  0.61           C  
ATOM    920  CG  HIS A  60      -1.846  -3.983 -11.017  1.00  1.05           C  
ATOM    921  ND1 HIS A  60      -2.007  -3.018 -11.984  1.00  2.02           N  
ATOM    922  CD2 HIS A  60      -0.727  -4.705 -11.338  1.00  1.43           C  
ATOM    923  CE1 HIS A  60      -1.008  -3.157 -12.869  1.00  2.37           C  
ATOM    924  NE2 HIS A  60      -0.178  -4.157 -12.505  1.00  2.00           N  
ATOM    925  H   HIS A  60      -0.798  -3.641  -8.185  1.00  0.46           H  
ATOM    926  HA  HIS A  60      -2.719  -2.046  -9.551  1.00  0.60           H  
ATOM    927  HB2 HIS A  60      -2.415  -5.034  -9.226  1.00  0.82           H  
ATOM    928  HB3 HIS A  60      -3.737  -4.298 -10.140  1.00  0.95           H  
ATOM    929  HD1 HIS A  60      -2.720  -2.286 -12.017  1.00  2.62           H  
ATOM    930  HD2 HIS A  60      -0.328  -5.541 -10.787  1.00  1.89           H  
ATOM    931  HE1 HIS A  60      -0.866  -2.518 -13.729  1.00  3.17           H  
ATOM    932  N   THR A  61      -3.818  -3.391  -6.757  1.00  0.54           N  
ATOM    933  CA  THR A  61      -4.901  -3.287  -5.790  1.00  0.62           C  
ATOM    934  C   THR A  61      -5.157  -1.816  -5.467  1.00  0.54           C  
ATOM    935  O   THR A  61      -6.297  -1.370  -5.519  1.00  0.70           O  
ATOM    936  CB  THR A  61      -4.608  -4.135  -4.541  1.00  0.70           C  
ATOM    937  OG1 THR A  61      -4.554  -5.492  -4.920  1.00  0.81           O  
ATOM    938  CG2 THR A  61      -5.708  -4.003  -3.483  1.00  0.87           C  
ATOM    939  H   THR A  61      -2.973  -3.885  -6.497  1.00  0.52           H  
ATOM    940  HA  THR A  61      -5.804  -3.689  -6.251  1.00  0.74           H  
ATOM    941  HB  THR A  61      -3.660  -3.844  -4.091  1.00  0.64           H  
ATOM    942  HG1 THR A  61      -3.738  -5.654  -5.410  1.00  0.92           H  
ATOM    943 HG21 THR A  61      -6.674  -4.259  -3.917  1.00  1.26           H  
ATOM    944 HG22 THR A  61      -5.495  -4.689  -2.662  1.00  2.03           H  
ATOM    945 HG23 THR A  61      -5.742  -2.988  -3.087  1.00  1.62           H  
ATOM    946  N   ILE A  62      -4.114  -1.047  -5.158  1.00  0.38           N  
ATOM    947  CA  ILE A  62      -4.251   0.365  -4.811  1.00  0.41           C  
ATOM    948  C   ILE A  62      -4.676   1.204  -6.024  1.00  0.47           C  
ATOM    949  O   ILE A  62      -5.544   2.074  -5.913  1.00  0.57           O  
ATOM    950  CB  ILE A  62      -2.938   0.840  -4.182  1.00  0.51           C  
ATOM    951  CG1 ILE A  62      -2.750   0.083  -2.857  1.00  0.69           C  
ATOM    952  CG2 ILE A  62      -2.928   2.351  -3.931  1.00  0.68           C  
ATOM    953  CD1 ILE A  62      -1.435   0.485  -2.212  1.00  2.12           C  
ATOM    954  H   ILE A  62      -3.186  -1.464  -5.139  1.00  0.37           H  
ATOM    955  HA  ILE A  62      -5.028   0.467  -4.055  1.00  0.44           H  
ATOM    956  HB  ILE A  62      -2.119   0.598  -4.862  1.00  0.52           H  
ATOM    957 HG12 ILE A  62      -3.568   0.300  -2.170  1.00  2.08           H  
ATOM    958 HG13 ILE A  62      -2.716  -0.992  -3.029  1.00  1.59           H  
ATOM    959 HG21 ILE A  62      -1.929   2.667  -3.637  1.00  1.36           H  
ATOM    960 HG22 ILE A  62      -3.181   2.896  -4.836  1.00  1.86           H  
ATOM    961 HG23 ILE A  62      -3.635   2.602  -3.144  1.00  1.58           H  
ATOM    962 HD11 ILE A  62      -1.202  -0.209  -1.407  1.00  2.50           H  
ATOM    963 HD12 ILE A  62      -0.665   0.447  -2.978  1.00  3.24           H  
ATOM    964 HD13 ILE A  62      -1.524   1.493  -1.811  1.00  3.01           H  
ATOM    965  N   GLU A  63      -4.073   0.930  -7.182  1.00  0.47           N  
ATOM    966  CA  GLU A  63      -4.459   1.479  -8.469  1.00  0.57           C  
ATOM    967  C   GLU A  63      -5.971   1.303  -8.656  1.00  0.64           C  
ATOM    968  O   GLU A  63      -6.685   2.239  -9.008  1.00  0.85           O  
ATOM    969  CB  GLU A  63      -3.650   0.700  -9.511  1.00  0.64           C  
ATOM    970  CG  GLU A  63      -3.719   1.201 -10.946  1.00  0.79           C  
ATOM    971  CD  GLU A  63      -2.986   0.214 -11.848  1.00  1.75           C  
ATOM    972  OE1 GLU A  63      -3.585  -0.847 -12.135  1.00  2.69           O  
ATOM    973  OE2 GLU A  63      -1.809   0.478 -12.171  1.00  2.78           O  
ATOM    974  H   GLU A  63      -3.354   0.215  -7.211  1.00  0.44           H  
ATOM    975  HA  GLU A  63      -4.197   2.536  -8.515  1.00  0.62           H  
ATOM    976  HB2 GLU A  63      -2.600   0.686  -9.225  1.00  0.67           H  
ATOM    977  HB3 GLU A  63      -4.022  -0.318  -9.532  1.00  0.68           H  
ATOM    978  HG2 GLU A  63      -4.766   1.244 -11.228  1.00  1.32           H  
ATOM    979  HG3 GLU A  63      -3.271   2.192 -11.029  1.00  0.93           H  
ATOM    980  N   SER A  64      -6.452   0.091  -8.370  1.00  0.66           N  
ATOM    981  CA  SER A  64      -7.851  -0.291  -8.523  1.00  0.78           C  
ATOM    982  C   SER A  64      -8.717   0.403  -7.466  1.00  0.71           C  
ATOM    983  O   SER A  64      -9.800   0.898  -7.771  1.00  0.71           O  
ATOM    984  CB  SER A  64      -7.968  -1.818  -8.477  1.00  0.88           C  
ATOM    985  OG  SER A  64      -9.292  -2.243  -8.732  1.00  1.29           O  
ATOM    986  H   SER A  64      -5.782  -0.600  -8.041  1.00  0.76           H  
ATOM    987  HA  SER A  64      -8.187   0.026  -9.511  1.00  0.90           H  
ATOM    988  HB2 SER A  64      -7.318  -2.229  -9.251  1.00  0.99           H  
ATOM    989  HB3 SER A  64      -7.648  -2.191  -7.504  1.00  1.10           H  
ATOM    990  HG  SER A  64      -9.311  -3.203  -8.773  1.00  2.37           H  
ATOM    991  N   LEU A  65      -8.228   0.455  -6.222  1.00  0.71           N  
ATOM    992  CA  LEU A  65      -8.849   1.175  -5.116  1.00  0.68           C  
ATOM    993  C   LEU A  65      -9.156   2.603  -5.562  1.00  0.73           C  
ATOM    994  O   LEU A  65     -10.273   3.088  -5.390  1.00  1.10           O  
ATOM    995  CB  LEU A  65      -7.906   1.161  -3.898  1.00  0.63           C  
ATOM    996  CG  LEU A  65      -8.607   1.167  -2.535  1.00  1.41           C  
ATOM    997  CD1 LEU A  65      -9.690   2.244  -2.430  1.00  3.10           C  
ATOM    998  CD2 LEU A  65      -9.187  -0.215  -2.229  1.00  1.48           C  
ATOM    999  H   LEU A  65      -7.341   0.000  -6.050  1.00  0.74           H  
ATOM   1000  HA  LEU A  65      -9.783   0.675  -4.870  1.00  0.87           H  
ATOM   1001  HB2 LEU A  65      -7.296   0.262  -3.923  1.00  1.37           H  
ATOM   1002  HB3 LEU A  65      -7.234   2.018  -3.943  1.00  1.44           H  
ATOM   1003  HG  LEU A  65      -7.844   1.375  -1.783  1.00  2.77           H  
ATOM   1004 HD11 LEU A  65     -10.560   1.963  -3.022  1.00  3.81           H  
ATOM   1005 HD12 LEU A  65      -9.991   2.361  -1.391  1.00  3.92           H  
ATOM   1006 HD13 LEU A  65      -9.303   3.194  -2.796  1.00  4.01           H  
ATOM   1007 HD21 LEU A  65      -9.565  -0.211  -1.213  1.00  2.53           H  
ATOM   1008 HD22 LEU A  65     -10.000  -0.463  -2.912  1.00  2.12           H  
ATOM   1009 HD23 LEU A  65      -8.409  -0.975  -2.307  1.00  2.11           H  
ATOM   1010  N   GLY A  66      -8.152   3.248  -6.158  1.00  0.75           N  
ATOM   1011  CA  GLY A  66      -8.318   4.513  -6.855  1.00  0.76           C  
ATOM   1012  C   GLY A  66      -7.391   5.562  -6.265  1.00  0.61           C  
ATOM   1013  O   GLY A  66      -7.800   6.696  -6.023  1.00  0.71           O  
ATOM   1014  H   GLY A  66      -7.241   2.789  -6.179  1.00  1.04           H  
ATOM   1015  HA2 GLY A  66      -8.056   4.369  -7.904  1.00  0.94           H  
ATOM   1016  HA3 GLY A  66      -9.345   4.876  -6.807  1.00  0.84           H  
ATOM   1017  N   PHE A  67      -6.134   5.173  -6.055  1.00  0.56           N  
ATOM   1018  CA  PHE A  67      -5.053   6.074  -5.703  1.00  0.49           C  
ATOM   1019  C   PHE A  67      -3.929   5.814  -6.699  1.00  0.55           C  
ATOM   1020  O   PHE A  67      -4.035   4.886  -7.497  1.00  0.72           O  
ATOM   1021  CB  PHE A  67      -4.622   5.822  -4.254  1.00  0.53           C  
ATOM   1022  CG  PHE A  67      -5.765   5.843  -3.257  1.00  0.53           C  
ATOM   1023  CD1 PHE A  67      -6.553   7.001  -3.135  1.00  1.67           C  
ATOM   1024  CD2 PHE A  67      -6.135   4.675  -2.567  1.00  1.63           C  
ATOM   1025  CE1 PHE A  67      -7.671   7.009  -2.286  1.00  1.66           C  
ATOM   1026  CE2 PHE A  67      -7.240   4.692  -1.698  1.00  1.65           C  
ATOM   1027  CZ  PHE A  67      -7.989   5.865  -1.535  1.00  0.54           C  
ATOM   1028  H   PHE A  67      -5.856   4.241  -6.345  1.00  0.67           H  
ATOM   1029  HA  PHE A  67      -5.364   7.113  -5.817  1.00  0.54           H  
ATOM   1030  HB2 PHE A  67      -4.120   4.860  -4.206  1.00  0.64           H  
ATOM   1031  HB3 PHE A  67      -3.906   6.587  -3.962  1.00  0.65           H  
ATOM   1032  HD1 PHE A  67      -6.378   7.838  -3.790  1.00  2.84           H  
ATOM   1033  HD2 PHE A  67      -5.599   3.752  -2.723  1.00  2.81           H  
ATOM   1034  HE1 PHE A  67      -8.320   7.872  -2.266  1.00  2.82           H  
ATOM   1035  HE2 PHE A  67      -7.535   3.794  -1.178  1.00  2.83           H  
ATOM   1036  HZ  PHE A  67      -8.834   5.874  -0.865  1.00  0.58           H  
ATOM   1037  N   GLU A  68      -2.877   6.632  -6.669  1.00  0.53           N  
ATOM   1038  CA  GLU A  68      -1.890   6.685  -7.744  1.00  0.66           C  
ATOM   1039  C   GLU A  68      -0.531   6.110  -7.304  1.00  0.67           C  
ATOM   1040  O   GLU A  68       0.399   6.887  -7.095  1.00  0.86           O  
ATOM   1041  CB  GLU A  68      -1.775   8.155  -8.184  1.00  0.85           C  
ATOM   1042  CG  GLU A  68      -3.129   8.779  -8.575  1.00  2.37           C  
ATOM   1043  CD  GLU A  68      -3.042  10.298  -8.604  1.00  3.39           C  
ATOM   1044  OE1 GLU A  68      -2.321  10.810  -9.486  1.00  3.65           O  
ATOM   1045  OE2 GLU A  68      -3.649  10.917  -7.701  1.00  4.66           O  
ATOM   1046  H   GLU A  68      -2.941   7.433  -6.048  1.00  0.59           H  
ATOM   1047  HA  GLU A  68      -2.233   6.121  -8.607  1.00  0.77           H  
ATOM   1048  HB2 GLU A  68      -1.355   8.736  -7.366  1.00  1.51           H  
ATOM   1049  HB3 GLU A  68      -1.094   8.237  -9.032  1.00  1.38           H  
ATOM   1050  HG2 GLU A  68      -3.424   8.419  -9.561  1.00  2.80           H  
ATOM   1051  HG3 GLU A  68      -3.916   8.527  -7.868  1.00  3.19           H  
ATOM   1052  N   PRO A  69      -0.382   4.784  -7.118  1.00  0.62           N  
ATOM   1053  CA  PRO A  69       0.804   4.212  -6.500  1.00  0.65           C  
ATOM   1054  C   PRO A  69       2.043   4.349  -7.384  1.00  0.78           C  
ATOM   1055  O   PRO A  69       1.998   4.082  -8.583  1.00  1.48           O  
ATOM   1056  CB  PRO A  69       0.472   2.743  -6.226  1.00  0.62           C  
ATOM   1057  CG  PRO A  69      -0.605   2.414  -7.253  1.00  0.62           C  
ATOM   1058  CD  PRO A  69      -1.357   3.738  -7.380  1.00  0.61           C  
ATOM   1059  HA  PRO A  69       0.992   4.715  -5.553  1.00  0.68           H  
ATOM   1060  HB2 PRO A  69       1.340   2.091  -6.329  1.00  0.74           H  
ATOM   1061  HB3 PRO A  69       0.041   2.644  -5.229  1.00  0.58           H  
ATOM   1062  HG2 PRO A  69      -0.145   2.168  -8.210  1.00  0.73           H  
ATOM   1063  HG3 PRO A  69      -1.240   1.593  -6.916  1.00  0.61           H  
ATOM   1064  HD2 PRO A  69      -1.815   3.821  -8.366  1.00  0.78           H  
ATOM   1065  HD3 PRO A  69      -2.109   3.761  -6.598  1.00  0.59           H  
ATOM   1066  N   SER A  70       3.163   4.735  -6.772  1.00  0.70           N  
ATOM   1067  CA  SER A  70       4.448   4.896  -7.425  1.00  0.81           C  
ATOM   1068  C   SER A  70       5.541   4.495  -6.436  1.00  0.73           C  
ATOM   1069  O   SER A  70       5.559   4.965  -5.301  1.00  0.90           O  
ATOM   1070  CB  SER A  70       4.584   6.348  -7.892  1.00  1.05           C  
ATOM   1071  OG  SER A  70       4.371   7.261  -6.829  1.00  1.92           O  
ATOM   1072  H   SER A  70       3.119   5.012  -5.796  1.00  1.05           H  
ATOM   1073  HA  SER A  70       4.505   4.243  -8.299  1.00  0.96           H  
ATOM   1074  HB2 SER A  70       5.575   6.512  -8.319  1.00  2.00           H  
ATOM   1075  HB3 SER A  70       3.839   6.523  -8.669  1.00  2.23           H  
ATOM   1076  HG  SER A  70       3.631   6.962  -6.281  1.00  2.63           H  
ATOM   1077  N   LEU A  71       6.465   3.622  -6.837  1.00  0.80           N  
ATOM   1078  CA  LEU A  71       7.470   3.061  -5.932  1.00  0.83           C  
ATOM   1079  C   LEU A  71       8.619   4.040  -5.642  1.00  1.07           C  
ATOM   1080  O   LEU A  71       9.767   3.630  -5.472  1.00  2.31           O  
ATOM   1081  CB  LEU A  71       7.964   1.707  -6.468  1.00  1.14           C  
ATOM   1082  CG  LEU A  71       8.633   1.798  -7.854  1.00  2.04           C  
ATOM   1083  CD1 LEU A  71       9.964   1.035  -7.851  1.00  2.72           C  
ATOM   1084  CD2 LEU A  71       7.727   1.211  -8.945  1.00  3.36           C  
ATOM   1085  H   LEU A  71       6.436   3.301  -7.792  1.00  1.04           H  
ATOM   1086  HA  LEU A  71       6.992   2.850  -4.974  1.00  0.82           H  
ATOM   1087  HB2 LEU A  71       8.672   1.300  -5.744  1.00  1.91           H  
ATOM   1088  HB3 LEU A  71       7.121   1.017  -6.513  1.00  2.18           H  
ATOM   1089  HG  LEU A  71       8.848   2.838  -8.102  1.00  2.83           H  
ATOM   1090 HD11 LEU A  71      10.430   1.100  -8.834  1.00  3.78           H  
ATOM   1091 HD12 LEU A  71      10.639   1.474  -7.115  1.00  2.95           H  
ATOM   1092 HD13 LEU A  71       9.795  -0.014  -7.603  1.00  3.02           H  
ATOM   1093 HD21 LEU A  71       7.549   0.153  -8.753  1.00  3.82           H  
ATOM   1094 HD22 LEU A  71       6.771   1.730  -8.973  1.00  4.27           H  
ATOM   1095 HD23 LEU A  71       8.210   1.318  -9.917  1.00  4.11           H  
ATOM   1096  N   VAL A  72       8.328   5.342  -5.561  1.00  1.79           N  
ATOM   1097  CA  VAL A  72       9.329   6.375  -5.330  1.00  2.10           C  
ATOM   1098  C   VAL A  72       9.625   6.466  -3.832  1.00  1.70           C  
ATOM   1099  O   VAL A  72       9.336   7.464  -3.173  1.00  3.04           O  
ATOM   1100  CB  VAL A  72       8.928   7.706  -6.000  1.00  3.96           C  
ATOM   1101  CG1 VAL A  72       8.945   7.543  -7.525  1.00  5.87           C  
ATOM   1102  CG2 VAL A  72       7.553   8.241  -5.583  1.00  4.37           C  
ATOM   1103  H   VAL A  72       7.354   5.611  -5.556  1.00  2.79           H  
ATOM   1104  HA  VAL A  72      10.265   6.073  -5.804  1.00  2.45           H  
ATOM   1105  HB  VAL A  72       9.678   8.456  -5.740  1.00  4.62           H  
ATOM   1106 HG11 VAL A  72       9.928   7.208  -7.855  1.00  6.43           H  
ATOM   1107 HG12 VAL A  72       8.196   6.815  -7.839  1.00  6.51           H  
ATOM   1108 HG13 VAL A  72       8.727   8.501  -8.000  1.00  6.79           H  
ATOM   1109 HG21 VAL A  72       7.354   9.177  -6.106  1.00  5.41           H  
ATOM   1110 HG22 VAL A  72       6.770   7.530  -5.836  1.00  4.70           H  
ATOM   1111 HG23 VAL A  72       7.529   8.443  -4.514  1.00  4.30           H  
ATOM   1112  N   LYS A  73      10.210   5.392  -3.296  1.00  1.39           N  
ATOM   1113  CA  LYS A  73      10.738   5.365  -1.942  1.00  2.29           C  
ATOM   1114  C   LYS A  73      11.673   6.556  -1.705  1.00  2.67           C  
ATOM   1115  O   LYS A  73      12.362   6.996  -2.626  1.00  3.22           O  
ATOM   1116  CB  LYS A  73      11.478   4.040  -1.692  1.00  2.91           C  
ATOM   1117  CG  LYS A  73      12.628   3.798  -2.688  1.00  3.39           C  
ATOM   1118  CD  LYS A  73      13.423   2.522  -2.379  1.00  4.32           C  
ATOM   1119  CE  LYS A  73      14.214   2.562  -1.060  1.00  5.42           C  
ATOM   1120  NZ  LYS A  73      15.159   3.695  -1.004  1.00  5.92           N  
ATOM   1121  H   LYS A  73      10.351   4.591  -3.898  1.00  1.83           H  
ATOM   1122  HA  LYS A  73       9.895   5.428  -1.253  1.00  3.36           H  
ATOM   1123  HB2 LYS A  73      11.868   4.068  -0.674  1.00  3.75           H  
ATOM   1124  HB3 LYS A  73      10.765   3.218  -1.765  1.00  3.73           H  
ATOM   1125  HG2 LYS A  73      12.209   3.682  -3.690  1.00  4.09           H  
ATOM   1126  HG3 LYS A  73      13.307   4.649  -2.722  1.00  3.75           H  
ATOM   1127  HD2 LYS A  73      12.736   1.675  -2.360  1.00  4.66           H  
ATOM   1128  HD3 LYS A  73      14.129   2.362  -3.199  1.00  4.71           H  
ATOM   1129  HE2 LYS A  73      13.538   2.605  -0.205  1.00  5.93           H  
ATOM   1130  HE3 LYS A  73      14.789   1.637  -0.991  1.00  6.09           H  
ATOM   1131  HZ1 LYS A  73      15.690   3.745  -1.871  1.00  6.18           H  
ATOM   1132  HZ2 LYS A  73      14.676   4.581  -0.880  1.00  6.16           H  
ATOM   1133  HZ3 LYS A  73      15.811   3.597  -0.244  1.00  6.42           H  
TER    1134      LYS A  73
ENDMDL
MODEL      21
ATOM     20  N   GLY A   2      13.268 -13.637   4.358  1.00  3.38           N  
ATOM     21  CA  GLY A   2      13.251 -13.151   2.989  1.00  3.83           C  
ATOM     22  C   GLY A   2      12.222 -12.033   2.976  1.00  3.27           C  
ATOM     23  O   GLY A   2      12.582 -10.857   2.984  1.00  4.06           O  
ATOM     24  H   GLY A   2      13.009 -12.954   5.076  1.00  3.89           H  
ATOM     25  HA2 GLY A   2      14.235 -12.760   2.725  1.00  5.17           H  
ATOM     26  HA3 GLY A   2      12.965 -13.930   2.281  1.00  4.13           H  
ATOM     27  N   ASP A   3      10.953 -12.434   3.098  1.00  2.83           N  
ATOM     28  CA  ASP A   3       9.864 -11.580   3.555  1.00  2.49           C  
ATOM     29  C   ASP A   3       9.710 -10.379   2.616  1.00  2.16           C  
ATOM     30  O   ASP A   3      10.084 -10.458   1.447  1.00  3.05           O  
ATOM     31  CB  ASP A   3      10.091 -11.190   5.033  1.00  2.80           C  
ATOM     32  CG  ASP A   3      10.609 -12.360   5.860  1.00  4.28           C  
ATOM     33  OD1 ASP A   3       9.879 -13.351   6.062  1.00  5.28           O  
ATOM     34  OD2 ASP A   3      11.811 -12.401   6.201  1.00  5.21           O  
ATOM     35  H   ASP A   3      10.759 -13.422   3.041  1.00  3.49           H  
ATOM     36  HA  ASP A   3       8.945 -12.166   3.502  1.00  2.94           H  
ATOM     37  HB2 ASP A   3      10.827 -10.385   5.090  1.00  3.31           H  
ATOM     38  HB3 ASP A   3       9.153 -10.846   5.469  1.00  2.87           H  
ATOM     39  N   GLY A   4       9.172  -9.259   3.099  1.00  1.56           N  
ATOM     40  CA  GLY A   4       9.077  -8.065   2.278  1.00  1.81           C  
ATOM     41  C   GLY A   4       8.420  -6.914   3.029  1.00  1.51           C  
ATOM     42  O   GLY A   4       7.449  -7.114   3.760  1.00  2.16           O  
ATOM     43  H   GLY A   4       8.805  -9.233   4.038  1.00  1.68           H  
ATOM     44  HA2 GLY A   4      10.081  -7.776   1.964  1.00  2.23           H  
ATOM     45  HA3 GLY A   4       8.478  -8.276   1.390  1.00  2.37           H  
ATOM     46  N   VAL A   5       8.937  -5.701   2.817  1.00  1.20           N  
ATOM     47  CA  VAL A   5       8.225  -4.468   3.102  1.00  1.09           C  
ATOM     48  C   VAL A   5       8.318  -3.596   1.857  1.00  1.06           C  
ATOM     49  O   VAL A   5       9.196  -3.812   1.023  1.00  1.85           O  
ATOM     50  CB  VAL A   5       8.711  -3.772   4.391  1.00  1.22           C  
ATOM     51  CG1 VAL A   5       9.059  -4.769   5.504  1.00  2.43           C  
ATOM     52  CG2 VAL A   5       9.888  -2.824   4.153  1.00  1.89           C  
ATOM     53  H   VAL A   5       9.709  -5.595   2.174  1.00  1.67           H  
ATOM     54  HA  VAL A   5       7.176  -4.713   3.207  1.00  1.15           H  
ATOM     55  HB  VAL A   5       7.896  -3.148   4.755  1.00  2.02           H  
ATOM     56 HG11 VAL A   5       9.946  -5.345   5.238  1.00  3.62           H  
ATOM     57 HG12 VAL A   5       9.259  -4.229   6.429  1.00  2.70           H  
ATOM     58 HG13 VAL A   5       8.225  -5.451   5.669  1.00  3.24           H  
ATOM     59 HG21 VAL A   5      10.225  -2.418   5.107  1.00  2.16           H  
ATOM     60 HG22 VAL A   5      10.709  -3.352   3.668  1.00  2.77           H  
ATOM     61 HG23 VAL A   5       9.563  -1.989   3.531  1.00  2.94           H  
ATOM     62  N   LEU A   6       7.378  -2.665   1.709  1.00  0.72           N  
ATOM     63  CA  LEU A   6       7.210  -1.857   0.521  1.00  0.84           C  
ATOM     64  C   LEU A   6       6.672  -0.500   0.968  1.00  0.76           C  
ATOM     65  O   LEU A   6       5.555  -0.401   1.471  1.00  1.07           O  
ATOM     66  CB  LEU A   6       6.273  -2.601  -0.440  1.00  1.21           C  
ATOM     67  CG  LEU A   6       5.948  -1.852  -1.735  1.00  1.69           C  
ATOM     68  CD1 LEU A   6       7.211  -1.550  -2.549  1.00  1.64           C  
ATOM     69  CD2 LEU A   6       5.008  -2.728  -2.573  1.00  2.67           C  
ATOM     70  H   LEU A   6       6.687  -2.556   2.445  1.00  1.07           H  
ATOM     71  HA  LEU A   6       8.180  -1.722   0.041  1.00  0.90           H  
ATOM     72  HB2 LEU A   6       6.750  -3.539  -0.715  1.00  1.26           H  
ATOM     73  HB3 LEU A   6       5.341  -2.828   0.078  1.00  1.35           H  
ATOM     74  HG  LEU A   6       5.446  -0.915  -1.496  1.00  2.66           H  
ATOM     75 HD11 LEU A   6       7.836  -0.828  -2.027  1.00  2.52           H  
ATOM     76 HD12 LEU A   6       7.778  -2.466  -2.718  1.00  2.12           H  
ATOM     77 HD13 LEU A   6       6.923  -1.129  -3.512  1.00  2.43           H  
ATOM     78 HD21 LEU A   6       4.762  -2.222  -3.505  1.00  3.12           H  
ATOM     79 HD22 LEU A   6       5.489  -3.679  -2.806  1.00  3.06           H  
ATOM     80 HD23 LEU A   6       4.088  -2.920  -2.021  1.00  3.94           H  
ATOM     81  N   GLU A   7       7.503   0.530   0.833  1.00  0.59           N  
ATOM     82  CA  GLU A   7       7.322   1.864   1.370  1.00  1.01           C  
ATOM     83  C   GLU A   7       6.814   2.787   0.269  1.00  1.34           C  
ATOM     84  O   GLU A   7       7.359   3.876   0.067  1.00  2.50           O  
ATOM     85  CB  GLU A   7       8.680   2.373   1.876  1.00  1.26           C  
ATOM     86  CG  GLU A   7       9.499   1.343   2.663  1.00  1.75           C  
ATOM     87  CD  GLU A   7      10.439   0.491   1.810  1.00  3.83           C  
ATOM     88  OE1 GLU A   7      10.104   0.275   0.625  1.00  5.05           O  
ATOM     89  OE2 GLU A   7      11.514   0.116   2.326  1.00  4.98           O  
ATOM     90  H   GLU A   7       8.436   0.335   0.473  1.00  0.68           H  
ATOM     91  HA  GLU A   7       6.613   1.848   2.197  1.00  1.33           H  
ATOM     92  HB2 GLU A   7       9.300   2.705   1.040  1.00  0.98           H  
ATOM     93  HB3 GLU A   7       8.490   3.228   2.524  1.00  1.91           H  
ATOM     94  HG2 GLU A   7      10.133   1.944   3.302  1.00  2.87           H  
ATOM     95  HG3 GLU A   7       8.861   0.710   3.281  1.00  1.21           H  
ATOM     96  N   LEU A   8       5.821   2.345  -0.495  1.00  0.88           N  
ATOM     97  CA  LEU A   8       5.498   3.010  -1.744  1.00  0.93           C  
ATOM     98  C   LEU A   8       4.878   4.387  -1.462  1.00  0.88           C  
ATOM     99  O   LEU A   8       4.354   4.608  -0.367  1.00  1.10           O  
ATOM    100  CB  LEU A   8       4.657   2.080  -2.647  1.00  0.97           C  
ATOM    101  CG  LEU A   8       3.300   1.647  -2.059  1.00  0.72           C  
ATOM    102  CD1 LEU A   8       2.242   2.735  -2.246  1.00  1.75           C  
ATOM    103  CD2 LEU A   8       2.799   0.386  -2.771  1.00  1.29           C  
ATOM    104  H   LEU A   8       5.280   1.555  -0.173  1.00  1.32           H  
ATOM    105  HA  LEU A   8       6.474   3.167  -2.212  1.00  1.10           H  
ATOM    106  HB2 LEU A   8       4.498   2.545  -3.622  1.00  1.33           H  
ATOM    107  HB3 LEU A   8       5.241   1.175  -2.828  1.00  1.36           H  
ATOM    108  HG  LEU A   8       3.394   1.413  -0.999  1.00  1.36           H  
ATOM    109 HD11 LEU A   8       2.447   3.578  -1.599  1.00  2.81           H  
ATOM    110 HD12 LEU A   8       2.257   3.072  -3.276  1.00  2.49           H  
ATOM    111 HD13 LEU A   8       1.252   2.349  -2.006  1.00  2.15           H  
ATOM    112 HD21 LEU A   8       1.807   0.115  -2.408  1.00  2.25           H  
ATOM    113 HD22 LEU A   8       2.753   0.558  -3.843  1.00  2.03           H  
ATOM    114 HD23 LEU A   8       3.472  -0.444  -2.575  1.00  1.89           H  
ATOM    115  N   VAL A   9       4.954   5.327  -2.413  1.00  0.73           N  
ATOM    116  CA  VAL A   9       4.304   6.629  -2.276  1.00  0.77           C  
ATOM    117  C   VAL A   9       2.975   6.567  -3.021  1.00  0.73           C  
ATOM    118  O   VAL A   9       2.956   6.160  -4.175  1.00  0.76           O  
ATOM    119  CB  VAL A   9       5.230   7.752  -2.786  1.00  0.85           C  
ATOM    120  CG1 VAL A   9       4.496   9.030  -3.221  1.00  0.95           C  
ATOM    121  CG2 VAL A   9       6.229   8.117  -1.680  1.00  1.00           C  
ATOM    122  H   VAL A   9       5.334   5.115  -3.331  1.00  0.73           H  
ATOM    123  HA  VAL A   9       4.103   6.822  -1.227  1.00  0.80           H  
ATOM    124  HB  VAL A   9       5.773   7.396  -3.658  1.00  0.85           H  
ATOM    125 HG11 VAL A   9       5.227   9.780  -3.525  1.00  2.02           H  
ATOM    126 HG12 VAL A   9       3.845   8.832  -4.072  1.00  1.78           H  
ATOM    127 HG13 VAL A   9       3.906   9.436  -2.402  1.00  1.63           H  
ATOM    128 HG21 VAL A   9       6.924   8.877  -2.039  1.00  1.75           H  
ATOM    129 HG22 VAL A   9       5.694   8.520  -0.818  1.00  1.40           H  
ATOM    130 HG23 VAL A   9       6.792   7.234  -1.379  1.00  2.20           H  
ATOM    131  N   VAL A  10       1.882   6.963  -2.364  1.00  0.78           N  
ATOM    132  CA  VAL A  10       0.556   7.133  -2.947  1.00  0.76           C  
ATOM    133  C   VAL A  10       0.116   8.556  -2.617  1.00  1.08           C  
ATOM    134  O   VAL A  10       0.053   8.903  -1.440  1.00  1.63           O  
ATOM    135  CB  VAL A  10      -0.488   6.164  -2.357  1.00  0.69           C  
ATOM    136  CG1 VAL A  10      -0.820   5.009  -3.297  1.00  1.20           C  
ATOM    137  CG2 VAL A  10      -0.079   5.560  -1.017  1.00  1.25           C  
ATOM    138  H   VAL A  10       2.023   7.383  -1.450  1.00  0.89           H  
ATOM    139  HA  VAL A  10       0.577   6.967  -4.024  1.00  0.75           H  
ATOM    140  HB  VAL A  10      -1.425   6.706  -2.213  1.00  1.44           H  
ATOM    141 HG11 VAL A  10      -1.708   4.515  -2.910  1.00  1.93           H  
ATOM    142 HG12 VAL A  10      -1.025   5.371  -4.302  1.00  2.28           H  
ATOM    143 HG13 VAL A  10       0.002   4.301  -3.316  1.00  1.80           H  
ATOM    144 HG21 VAL A  10      -0.925   5.006  -0.613  1.00  1.92           H  
ATOM    145 HG22 VAL A  10       0.747   4.877  -1.183  1.00  2.35           H  
ATOM    146 HG23 VAL A  10       0.226   6.337  -0.321  1.00  2.01           H  
ATOM    147  N   ARG A  11      -0.256   9.352  -3.621  1.00  0.99           N  
ATOM    148  CA  ARG A  11      -1.122  10.506  -3.407  1.00  1.19           C  
ATOM    149  C   ARG A  11      -2.519  10.159  -3.922  1.00  0.94           C  
ATOM    150  O   ARG A  11      -2.703   9.130  -4.579  1.00  0.95           O  
ATOM    151  CB  ARG A  11      -0.531  11.781  -4.032  1.00  1.84           C  
ATOM    152  CG  ARG A  11      -0.269  11.650  -5.533  1.00  1.17           C  
ATOM    153  CD  ARG A  11       0.178  12.985  -6.138  1.00  1.82           C  
ATOM    154  NE  ARG A  11       0.496  12.786  -7.557  1.00  2.61           N  
ATOM    155  CZ  ARG A  11       1.170  13.599  -8.377  1.00  3.39           C  
ATOM    156  NH1 ARG A  11       1.456  14.852  -8.006  1.00  3.93           N  
ATOM    157  NH2 ARG A  11       1.546  13.121  -9.563  1.00  4.48           N  
ATOM    158  H   ARG A  11      -0.213   8.983  -4.560  1.00  0.97           H  
ATOM    159  HA  ARG A  11      -1.228  10.711  -2.342  1.00  1.30           H  
ATOM    160  HB2 ARG A  11      -1.218  12.610  -3.859  1.00  3.22           H  
ATOM    161  HB3 ARG A  11       0.411  12.008  -3.530  1.00  3.00           H  
ATOM    162  HG2 ARG A  11       0.520  10.912  -5.688  1.00  1.89           H  
ATOM    163  HG3 ARG A  11      -1.176  11.316  -6.039  1.00  2.33           H  
ATOM    164  HD2 ARG A  11      -0.625  13.719  -6.039  1.00  2.64           H  
ATOM    165  HD3 ARG A  11       1.066  13.331  -5.605  1.00  2.36           H  
ATOM    166  HE  ARG A  11       0.304  11.864  -7.950  1.00  3.34           H  
ATOM    167 HH11 ARG A  11       1.145  15.175  -7.103  1.00  4.02           H  
ATOM    168 HH12 ARG A  11       1.964  15.477  -8.611  1.00  4.86           H  
ATOM    169 HH21 ARG A  11       1.342  12.119  -9.710  1.00  4.98           H  
ATOM    170 HH22 ARG A  11       2.063  13.639 -10.253  1.00  5.18           H  
ATOM    171  N   GLY A  12      -3.498  11.004  -3.582  1.00  0.96           N  
ATOM    172  CA  GLY A  12      -4.914  10.792  -3.860  1.00  0.94           C  
ATOM    173  C   GLY A  12      -5.714  10.525  -2.580  1.00  0.80           C  
ATOM    174  O   GLY A  12      -6.941  10.540  -2.611  1.00  0.91           O  
ATOM    175  H   GLY A  12      -3.254  11.833  -3.063  1.00  1.13           H  
ATOM    176  HA2 GLY A  12      -5.306  11.699  -4.320  1.00  1.11           H  
ATOM    177  HA3 GLY A  12      -5.067   9.972  -4.563  1.00  1.01           H  
ATOM    178  N   MET A  13      -5.035  10.304  -1.445  1.00  0.85           N  
ATOM    179  CA  MET A  13      -5.672  10.186  -0.138  1.00  0.84           C  
ATOM    180  C   MET A  13      -6.257  11.539   0.290  1.00  1.06           C  
ATOM    181  O   MET A  13      -5.682  12.234   1.124  1.00  1.85           O  
ATOM    182  CB  MET A  13      -4.657   9.673   0.895  1.00  0.98           C  
ATOM    183  CG  MET A  13      -4.338   8.180   0.757  1.00  0.95           C  
ATOM    184  SD  MET A  13      -3.076   7.574   1.906  1.00  1.63           S  
ATOM    185  CE  MET A  13      -1.602   8.121   1.033  1.00  1.02           C  
ATOM    186  H   MET A  13      -4.029  10.280  -1.475  1.00  1.07           H  
ATOM    187  HA  MET A  13      -6.488   9.470  -0.200  1.00  0.79           H  
ATOM    188  HB2 MET A  13      -3.741  10.259   0.826  1.00  1.41           H  
ATOM    189  HB3 MET A  13      -5.083   9.805   1.890  1.00  1.36           H  
ATOM    190  HG2 MET A  13      -5.239   7.621   0.985  1.00  1.34           H  
ATOM    191  HG3 MET A  13      -4.035   7.943  -0.263  1.00  1.46           H  
ATOM    192  HE1 MET A  13      -0.718   7.823   1.593  1.00  1.79           H  
ATOM    193  HE2 MET A  13      -1.599   7.644   0.057  1.00  2.15           H  
ATOM    194  HE3 MET A  13      -1.619   9.198   0.901  1.00  1.73           H  
ATOM    195  N   THR A  14      -7.391  11.916  -0.295  1.00  1.00           N  
ATOM    196  CA  THR A  14      -8.077  13.167  -0.020  1.00  1.32           C  
ATOM    197  C   THR A  14      -8.926  13.015   1.244  1.00  1.47           C  
ATOM    198  O   THR A  14      -8.590  13.525   2.309  1.00  2.12           O  
ATOM    199  CB  THR A  14      -8.935  13.512  -1.248  1.00  1.68           C  
ATOM    200  OG1 THR A  14      -9.697  12.369  -1.610  1.00  3.35           O  
ATOM    201  CG2 THR A  14      -8.055  13.924  -2.431  1.00  2.62           C  
ATOM    202  H   THR A  14      -7.781  11.327  -1.027  1.00  1.36           H  
ATOM    203  HA  THR A  14      -7.353  13.967   0.145  1.00  1.48           H  
ATOM    204  HB  THR A  14      -9.601  14.342  -1.006  1.00  2.49           H  
ATOM    205  HG1 THR A  14      -9.891  12.405  -2.551  1.00  4.22           H  
ATOM    206 HG21 THR A  14      -8.681  14.199  -3.280  1.00  3.21           H  
ATOM    207 HG22 THR A  14      -7.445  14.784  -2.155  1.00  3.73           H  
ATOM    208 HG23 THR A  14      -7.400  13.106  -2.726  1.00  3.37           H  
ATOM    209  N   CYS A  15     -10.051  12.315   1.110  1.00  1.99           N  
ATOM    210  CA  CYS A  15     -10.986  12.077   2.202  1.00  2.42           C  
ATOM    211  C   CYS A  15     -10.368  11.064   3.158  1.00  2.04           C  
ATOM    212  O   CYS A  15      -9.955   9.998   2.706  1.00  2.62           O  
ATOM    213  CB  CYS A  15     -12.318  11.546   1.661  1.00  3.03           C  
ATOM    214  SG  CYS A  15     -13.221  12.870   0.824  1.00  4.54           S  
ATOM    215  H   CYS A  15     -10.221  11.919   0.190  1.00  2.63           H  
ATOM    216  HA  CYS A  15     -11.175  13.015   2.728  1.00  2.83           H  
ATOM    217  HB2 CYS A  15     -12.150  10.722   0.968  1.00  3.69           H  
ATOM    218  HB3 CYS A  15     -12.935  11.196   2.488  1.00  2.96           H  
ATOM    219  HG  CYS A  15     -12.284  13.130  -0.092  1.00  5.02           H  
ATOM    220  N   ALA A  16     -10.334  11.377   4.462  1.00  1.49           N  
ATOM    221  CA  ALA A  16      -9.717  10.573   5.520  1.00  1.20           C  
ATOM    222  C   ALA A  16      -9.842   9.072   5.290  1.00  0.96           C  
ATOM    223  O   ALA A  16      -8.847   8.351   5.341  1.00  1.76           O  
ATOM    224  CB  ALA A  16     -10.362  10.898   6.867  1.00  1.30           C  
ATOM    225  H   ALA A  16     -10.674  12.290   4.725  1.00  1.67           H  
ATOM    226  HA  ALA A  16      -8.657  10.830   5.570  1.00  1.46           H  
ATOM    227  HB1 ALA A  16     -10.220  11.950   7.115  1.00  1.91           H  
ATOM    228  HB2 ALA A  16     -11.428  10.665   6.835  1.00  2.16           H  
ATOM    229  HB3 ALA A  16      -9.901  10.275   7.636  1.00  1.76           H  
ATOM    230  N   SER A  17     -11.079   8.620   5.041  1.00  0.73           N  
ATOM    231  CA  SER A  17     -11.421   7.227   4.797  1.00  0.56           C  
ATOM    232  C   SER A  17     -10.371   6.540   3.925  1.00  0.51           C  
ATOM    233  O   SER A  17      -9.971   5.429   4.241  1.00  0.56           O  
ATOM    234  CB  SER A  17     -12.822   7.126   4.180  1.00  0.96           C  
ATOM    235  OG  SER A  17     -13.198   5.778   3.975  1.00  3.16           O  
ATOM    236  H   SER A  17     -11.818   9.304   5.022  1.00  1.39           H  
ATOM    237  HA  SER A  17     -11.439   6.723   5.765  1.00  0.61           H  
ATOM    238  HB2 SER A  17     -13.549   7.593   4.845  1.00  1.98           H  
ATOM    239  HB3 SER A  17     -12.839   7.640   3.217  1.00  1.38           H  
ATOM    240  HG  SER A  17     -13.147   5.285   4.810  1.00  3.80           H  
ATOM    241  N   CYS A  18      -9.884   7.207   2.872  1.00  0.55           N  
ATOM    242  CA  CYS A  18      -8.838   6.697   1.986  1.00  0.53           C  
ATOM    243  C   CYS A  18      -7.757   5.924   2.754  1.00  0.46           C  
ATOM    244  O   CYS A  18      -7.400   4.818   2.358  1.00  0.48           O  
ATOM    245  CB  CYS A  18      -8.189   7.828   1.183  1.00  0.59           C  
ATOM    246  SG  CYS A  18      -9.321   8.551  -0.028  1.00  0.80           S  
ATOM    247  H   CYS A  18     -10.173   8.171   2.757  1.00  0.67           H  
ATOM    248  HA  CYS A  18      -9.299   6.013   1.272  1.00  0.57           H  
ATOM    249  HB2 CYS A  18      -7.801   8.602   1.844  1.00  0.65           H  
ATOM    250  HB3 CYS A  18      -7.370   7.396   0.614  1.00  0.59           H  
ATOM    251  HG  CYS A  18     -10.161   9.098   0.854  1.00  1.75           H  
ATOM    252  N   VAL A  19      -7.276   6.480   3.872  1.00  0.44           N  
ATOM    253  CA  VAL A  19      -6.312   5.838   4.756  1.00  0.42           C  
ATOM    254  C   VAL A  19      -6.783   4.427   5.118  1.00  0.40           C  
ATOM    255  O   VAL A  19      -6.193   3.431   4.689  1.00  0.41           O  
ATOM    256  CB  VAL A  19      -6.083   6.717   6.004  1.00  0.50           C  
ATOM    257  CG1 VAL A  19      -5.165   6.057   7.042  1.00  0.60           C  
ATOM    258  CG2 VAL A  19      -5.480   8.070   5.607  1.00  0.60           C  
ATOM    259  H   VAL A  19      -7.692   7.342   4.203  1.00  0.49           H  
ATOM    260  HA  VAL A  19      -5.382   5.763   4.204  1.00  0.44           H  
ATOM    261  HB  VAL A  19      -7.041   6.899   6.492  1.00  0.54           H  
ATOM    262 HG11 VAL A  19      -5.572   5.105   7.382  1.00  1.59           H  
ATOM    263 HG12 VAL A  19      -4.174   5.889   6.628  1.00  1.64           H  
ATOM    264 HG13 VAL A  19      -5.069   6.712   7.908  1.00  1.76           H  
ATOM    265 HG21 VAL A  19      -4.518   7.922   5.115  1.00  1.79           H  
ATOM    266 HG22 VAL A  19      -6.146   8.607   4.931  1.00  1.72           H  
ATOM    267 HG23 VAL A  19      -5.334   8.677   6.501  1.00  1.27           H  
ATOM    268  N   HIS A  20      -7.881   4.342   5.878  1.00  0.44           N  
ATOM    269  CA  HIS A  20      -8.410   3.056   6.303  1.00  0.51           C  
ATOM    270  C   HIS A  20      -8.866   2.210   5.118  1.00  0.51           C  
ATOM    271  O   HIS A  20      -8.968   0.996   5.234  1.00  0.61           O  
ATOM    272  CB  HIS A  20      -9.438   3.174   7.436  1.00  0.61           C  
ATOM    273  CG  HIS A  20     -10.832   3.692   7.169  1.00  1.11           C  
ATOM    274  ND1 HIS A  20     -11.743   3.969   8.158  1.00  2.22           N  
ATOM    275  CD2 HIS A  20     -11.519   3.742   5.985  1.00  0.80           C  
ATOM    276  CE1 HIS A  20     -12.920   4.220   7.565  1.00  2.56           C  
ATOM    277  NE2 HIS A  20     -12.837   4.118   6.234  1.00  1.71           N  
ATOM    278  H   HIS A  20      -8.395   5.183   6.100  1.00  0.47           H  
ATOM    279  HA  HIS A  20      -7.591   2.522   6.773  1.00  0.57           H  
ATOM    280  HB2 HIS A  20      -9.558   2.174   7.851  1.00  0.91           H  
ATOM    281  HB3 HIS A  20      -8.999   3.800   8.210  1.00  1.15           H  
ATOM    282  HD1 HIS A  20     -11.575   3.943   9.154  1.00  2.71           H  
ATOM    283  HD2 HIS A  20     -11.151   3.503   5.016  1.00  0.63           H  
ATOM    284  HE1 HIS A  20     -13.829   4.420   8.087  1.00  3.39           H  
ATOM    285  N   LYS A  21      -9.147   2.838   3.977  1.00  0.51           N  
ATOM    286  CA  LYS A  21      -9.615   2.153   2.790  1.00  0.58           C  
ATOM    287  C   LYS A  21      -8.456   1.308   2.280  1.00  0.59           C  
ATOM    288  O   LYS A  21      -8.615   0.117   2.025  1.00  0.81           O  
ATOM    289  CB  LYS A  21     -10.071   3.157   1.717  1.00  0.60           C  
ATOM    290  CG  LYS A  21     -11.294   2.687   0.920  1.00  0.84           C  
ATOM    291  CD  LYS A  21     -11.020   1.388   0.143  1.00  1.34           C  
ATOM    292  CE  LYS A  21     -12.127   1.069  -0.873  1.00  1.80           C  
ATOM    293  NZ  LYS A  21     -13.452   0.906  -0.237  1.00  3.45           N  
ATOM    294  H   LYS A  21      -9.108   3.850   3.986  1.00  0.52           H  
ATOM    295  HA  LYS A  21     -10.464   1.542   3.108  1.00  0.69           H  
ATOM    296  HB2 LYS A  21     -10.350   4.088   2.200  1.00  0.56           H  
ATOM    297  HB3 LYS A  21      -9.254   3.381   1.027  1.00  0.61           H  
ATOM    298  HG2 LYS A  21     -12.123   2.560   1.617  1.00  0.97           H  
ATOM    299  HG3 LYS A  21     -11.543   3.485   0.217  1.00  0.94           H  
ATOM    300  HD2 LYS A  21     -10.082   1.502  -0.407  1.00  1.37           H  
ATOM    301  HD3 LYS A  21     -10.903   0.554   0.837  1.00  1.62           H  
ATOM    302  HE2 LYS A  21     -12.178   1.867  -1.616  1.00  1.55           H  
ATOM    303  HE3 LYS A  21     -11.868   0.141  -1.388  1.00  2.62           H  
ATOM    304  HZ1 LYS A  21     -13.422   0.169   0.453  1.00  4.52           H  
ATOM    305  HZ2 LYS A  21     -13.734   1.767   0.208  1.00  4.03           H  
ATOM    306  HZ3 LYS A  21     -14.139   0.666  -0.940  1.00  3.87           H  
ATOM    307  N   ILE A  22      -7.287   1.940   2.146  1.00  0.40           N  
ATOM    308  CA  ILE A  22      -6.078   1.293   1.671  1.00  0.37           C  
ATOM    309  C   ILE A  22      -5.732   0.192   2.663  1.00  0.41           C  
ATOM    310  O   ILE A  22      -5.670  -0.982   2.300  1.00  0.48           O  
ATOM    311  CB  ILE A  22      -4.928   2.310   1.523  1.00  0.36           C  
ATOM    312  CG1 ILE A  22      -5.232   3.345   0.435  1.00  0.35           C  
ATOM    313  CG2 ILE A  22      -3.659   1.553   1.131  1.00  0.48           C  
ATOM    314  CD1 ILE A  22      -4.400   4.623   0.560  1.00  0.58           C  
ATOM    315  H   ILE A  22      -7.224   2.895   2.488  1.00  0.36           H  
ATOM    316  HA  ILE A  22      -6.281   0.842   0.698  1.00  0.38           H  
ATOM    317  HB  ILE A  22      -4.758   2.828   2.466  1.00  0.41           H  
ATOM    318 HG12 ILE A  22      -5.051   2.892  -0.535  1.00  0.62           H  
ATOM    319 HG13 ILE A  22      -6.271   3.642   0.509  1.00  0.47           H  
ATOM    320 HG21 ILE A  22      -3.917   0.752   0.444  1.00  1.38           H  
ATOM    321 HG22 ILE A  22      -2.940   2.208   0.643  1.00  1.35           H  
ATOM    322 HG23 ILE A  22      -3.210   1.132   2.028  1.00  1.48           H  
ATOM    323 HD11 ILE A  22      -4.622   5.280  -0.280  1.00  1.49           H  
ATOM    324 HD12 ILE A  22      -4.673   5.132   1.483  1.00  1.94           H  
ATOM    325 HD13 ILE A  22      -3.332   4.409   0.566  1.00  1.62           H  
ATOM    326  N   GLU A  23      -5.551   0.584   3.924  1.00  0.39           N  
ATOM    327  CA  GLU A  23      -5.233  -0.322   5.014  1.00  0.40           C  
ATOM    328  C   GLU A  23      -6.165  -1.534   5.014  1.00  0.38           C  
ATOM    329  O   GLU A  23      -5.703  -2.663   4.877  1.00  0.41           O  
ATOM    330  CB  GLU A  23      -5.274   0.467   6.331  1.00  0.48           C  
ATOM    331  CG  GLU A  23      -3.852   0.707   6.852  1.00  0.90           C  
ATOM    332  CD  GLU A  23      -3.811   1.936   7.741  1.00  2.08           C  
ATOM    333  OE1 GLU A  23      -4.529   1.924   8.763  1.00  2.78           O  
ATOM    334  OE2 GLU A  23      -3.082   2.874   7.353  1.00  3.32           O  
ATOM    335  H   GLU A  23      -5.650   1.575   4.136  1.00  0.40           H  
ATOM    336  HA  GLU A  23      -4.226  -0.704   4.848  1.00  0.45           H  
ATOM    337  HB2 GLU A  23      -5.722   1.443   6.164  1.00  0.67           H  
ATOM    338  HB3 GLU A  23      -5.887  -0.027   7.087  1.00  0.76           H  
ATOM    339  HG2 GLU A  23      -3.506  -0.160   7.416  1.00  0.95           H  
ATOM    340  HG3 GLU A  23      -3.172   0.888   6.020  1.00  1.83           H  
ATOM    341  N   SER A  24      -7.476  -1.299   5.101  1.00  0.40           N  
ATOM    342  CA  SER A  24      -8.476  -2.362   5.146  1.00  0.50           C  
ATOM    343  C   SER A  24      -8.389  -3.220   3.884  1.00  0.53           C  
ATOM    344  O   SER A  24      -8.419  -4.448   3.936  1.00  0.67           O  
ATOM    345  CB  SER A  24      -9.879  -1.766   5.325  1.00  0.61           C  
ATOM    346  OG  SER A  24     -10.856  -2.781   5.436  1.00  1.56           O  
ATOM    347  H   SER A  24      -7.780  -0.331   5.090  1.00  0.39           H  
ATOM    348  HA  SER A  24      -8.271  -2.993   6.010  1.00  0.53           H  
ATOM    349  HB2 SER A  24      -9.901  -1.159   6.230  1.00  0.93           H  
ATOM    350  HB3 SER A  24     -10.127  -1.136   4.469  1.00  1.25           H  
ATOM    351  HG  SER A  24     -10.611  -3.381   6.146  1.00  2.08           H  
ATOM    352  N   SER A  25      -8.262  -2.566   2.727  1.00  0.51           N  
ATOM    353  CA  SER A  25      -8.113  -3.261   1.465  1.00  0.62           C  
ATOM    354  C   SER A  25      -6.862  -4.133   1.453  1.00  0.57           C  
ATOM    355  O   SER A  25      -6.849  -5.127   0.737  1.00  0.79           O  
ATOM    356  CB  SER A  25      -8.105  -2.266   0.308  1.00  0.78           C  
ATOM    357  OG  SER A  25      -8.149  -2.952  -0.933  1.00  1.09           O  
ATOM    358  H   SER A  25      -8.225  -1.552   2.727  1.00  0.50           H  
ATOM    359  HA  SER A  25      -8.983  -3.908   1.340  1.00  0.72           H  
ATOM    360  HB2 SER A  25      -8.989  -1.641   0.403  1.00  0.83           H  
ATOM    361  HB3 SER A  25      -7.224  -1.624   0.365  1.00  0.73           H  
ATOM    362  HG  SER A  25      -7.248  -3.163  -1.197  1.00  1.61           H  
ATOM    363  N   LEU A  26      -5.816  -3.776   2.193  1.00  0.47           N  
ATOM    364  CA  LEU A  26      -4.591  -4.559   2.273  1.00  0.54           C  
ATOM    365  C   LEU A  26      -4.713  -5.700   3.280  1.00  0.51           C  
ATOM    366  O   LEU A  26      -4.349  -6.832   2.953  1.00  0.59           O  
ATOM    367  CB  LEU A  26      -3.395  -3.672   2.582  1.00  0.65           C  
ATOM    368  CG  LEU A  26      -3.041  -2.870   1.327  1.00  0.76           C  
ATOM    369  CD1 LEU A  26      -2.405  -1.553   1.738  1.00  2.36           C  
ATOM    370  CD2 LEU A  26      -2.093  -3.624   0.390  1.00  2.09           C  
ATOM    371  H   LEU A  26      -5.876  -2.900   2.701  1.00  0.48           H  
ATOM    372  HA  LEU A  26      -4.369  -4.964   1.293  1.00  0.65           H  
ATOM    373  HB2 LEU A  26      -3.640  -3.022   3.420  1.00  0.80           H  
ATOM    374  HB3 LEU A  26      -2.544  -4.294   2.840  1.00  0.67           H  
ATOM    375  HG  LEU A  26      -3.959  -2.662   0.788  1.00  1.63           H  
ATOM    376 HD11 LEU A  26      -1.463  -1.740   2.239  1.00  3.21           H  
ATOM    377 HD12 LEU A  26      -2.226  -0.939   0.858  1.00  2.84           H  
ATOM    378 HD13 LEU A  26      -3.079  -1.049   2.422  1.00  3.50           H  
ATOM    379 HD21 LEU A  26      -2.493  -4.603   0.126  1.00  2.85           H  
ATOM    380 HD22 LEU A  26      -1.977  -3.041  -0.521  1.00  2.62           H  
ATOM    381 HD23 LEU A  26      -1.118  -3.749   0.859  1.00  3.23           H  
ATOM    382  N   THR A  27      -5.209  -5.415   4.490  1.00  0.46           N  
ATOM    383  CA  THR A  27      -5.311  -6.354   5.605  1.00  0.55           C  
ATOM    384  C   THR A  27      -6.424  -7.379   5.358  1.00  0.74           C  
ATOM    385  O   THR A  27      -7.394  -7.486   6.106  1.00  1.73           O  
ATOM    386  CB  THR A  27      -5.488  -5.574   6.917  1.00  0.62           C  
ATOM    387  OG1 THR A  27      -6.546  -4.649   6.793  1.00  0.73           O  
ATOM    388  CG2 THR A  27      -4.226  -4.790   7.293  1.00  0.68           C  
ATOM    389  H   THR A  27      -5.539  -4.472   4.684  1.00  0.42           H  
ATOM    390  HA  THR A  27      -4.382  -6.913   5.678  1.00  0.61           H  
ATOM    391  HB  THR A  27      -5.704  -6.281   7.718  1.00  0.76           H  
ATOM    392  HG1 THR A  27      -6.673  -4.209   7.636  1.00  1.83           H  
ATOM    393 HG21 THR A  27      -3.929  -4.127   6.479  1.00  1.71           H  
ATOM    394 HG22 THR A  27      -4.417  -4.188   8.182  1.00  1.67           H  
ATOM    395 HG23 THR A  27      -3.412  -5.478   7.516  1.00  1.77           H  
ATOM    396  N   LYS A  28      -6.245  -8.156   4.289  1.00  0.90           N  
ATOM    397  CA  LYS A  28      -7.205  -9.090   3.724  1.00  0.87           C  
ATOM    398  C   LYS A  28      -6.562 -10.004   2.676  1.00  0.80           C  
ATOM    399  O   LYS A  28      -6.969 -11.155   2.557  1.00  1.00           O  
ATOM    400  CB  LYS A  28      -8.444  -8.349   3.191  1.00  1.00           C  
ATOM    401  CG  LYS A  28      -8.249  -7.563   1.886  1.00  1.07           C  
ATOM    402  CD  LYS A  28      -8.468  -8.403   0.611  1.00  1.86           C  
ATOM    403  CE  LYS A  28      -9.093  -7.602  -0.545  1.00  1.98           C  
ATOM    404  NZ  LYS A  28      -8.257  -6.471  -0.999  1.00  3.68           N  
ATOM    405  H   LYS A  28      -5.349  -8.035   3.842  1.00  1.73           H  
ATOM    406  HA  LYS A  28      -7.544  -9.728   4.543  1.00  1.05           H  
ATOM    407  HB2 LYS A  28      -9.260  -9.060   3.079  1.00  1.64           H  
ATOM    408  HB3 LYS A  28      -8.742  -7.627   3.952  1.00  1.73           H  
ATOM    409  HG2 LYS A  28      -8.978  -6.750   1.911  1.00  1.43           H  
ATOM    410  HG3 LYS A  28      -7.250  -7.134   1.905  1.00  1.59           H  
ATOM    411  HD2 LYS A  28      -7.528  -8.850   0.284  1.00  2.88           H  
ATOM    412  HD3 LYS A  28      -9.158  -9.219   0.837  1.00  2.46           H  
ATOM    413  HE2 LYS A  28      -9.258  -8.275  -1.390  1.00  2.51           H  
ATOM    414  HE3 LYS A  28     -10.064  -7.218  -0.224  1.00  1.99           H  
ATOM    415  HZ1 LYS A  28      -7.356  -6.773  -1.365  1.00  4.41           H  
ATOM    416  HZ2 LYS A  28      -8.724  -5.921  -1.704  1.00  4.35           H  
ATOM    417  HZ3 LYS A  28      -8.025  -5.863  -0.220  1.00  4.34           H  
ATOM    418  N   HIS A  29      -5.534  -9.552   1.935  1.00  0.74           N  
ATOM    419  CA  HIS A  29      -4.860 -10.365   0.912  1.00  0.88           C  
ATOM    420  C   HIS A  29      -4.094 -11.594   1.447  1.00  1.12           C  
ATOM    421  O   HIS A  29      -3.223 -12.110   0.748  1.00  2.42           O  
ATOM    422  CB  HIS A  29      -3.892  -9.464   0.125  1.00  0.99           C  
ATOM    423  CG  HIS A  29      -4.565  -8.525  -0.836  1.00  0.81           C  
ATOM    424  ND1 HIS A  29      -4.695  -8.697  -2.196  1.00  1.52           N  
ATOM    425  CD2 HIS A  29      -5.112  -7.318  -0.518  1.00  0.72           C  
ATOM    426  CE1 HIS A  29      -5.318  -7.612  -2.683  1.00  1.88           C  
ATOM    427  NE2 HIS A  29      -5.637  -6.762  -1.691  1.00  1.47           N  
ATOM    428  H   HIS A  29      -5.235  -8.585   2.016  1.00  0.66           H  
ATOM    429  HA  HIS A  29      -5.611 -10.745   0.218  1.00  1.00           H  
ATOM    430  HB2 HIS A  29      -3.276  -8.895   0.823  1.00  1.42           H  
ATOM    431  HB3 HIS A  29      -3.223 -10.078  -0.471  1.00  1.62           H  
ATOM    432  HD1 HIS A  29      -4.355  -9.477  -2.741  1.00  1.91           H  
ATOM    433  HD2 HIS A  29      -5.134  -6.896   0.472  1.00  0.80           H  
ATOM    434  HE1 HIS A  29      -5.539  -7.451  -3.727  1.00  2.58           H  
ATOM    435  N   ARG A  30      -4.386 -12.083   2.656  1.00  1.53           N  
ATOM    436  CA  ARG A  30      -3.614 -13.094   3.370  1.00  1.65           C  
ATOM    437  C   ARG A  30      -2.194 -12.593   3.657  1.00  1.94           C  
ATOM    438  O   ARG A  30      -1.867 -12.300   4.803  1.00  3.68           O  
ATOM    439  CB  ARG A  30      -3.629 -14.445   2.633  1.00  1.76           C  
ATOM    440  CG  ARG A  30      -3.103 -15.578   3.529  1.00  2.72           C  
ATOM    441  CD  ARG A  30      -2.647 -16.780   2.696  1.00  3.24           C  
ATOM    442  NE  ARG A  30      -3.718 -17.279   1.819  1.00  3.18           N  
ATOM    443  CZ  ARG A  30      -3.541 -18.159   0.820  1.00  4.01           C  
ATOM    444  NH1 ARG A  30      -2.330 -18.685   0.600  1.00  4.73           N  
ATOM    445  NH2 ARG A  30      -4.575 -18.510   0.047  1.00  4.95           N  
ATOM    446  H   ARG A  30      -5.213 -11.732   3.115  1.00  2.57           H  
ATOM    447  HA  ARG A  30      -4.113 -13.239   4.330  1.00  1.84           H  
ATOM    448  HB2 ARG A  30      -4.653 -14.675   2.336  1.00  2.31           H  
ATOM    449  HB3 ARG A  30      -3.016 -14.390   1.734  1.00  1.81           H  
ATOM    450  HG2 ARG A  30      -2.242 -15.234   4.104  1.00  3.32           H  
ATOM    451  HG3 ARG A  30      -3.883 -15.875   4.233  1.00  3.42           H  
ATOM    452  HD2 ARG A  30      -1.789 -16.460   2.101  1.00  3.90           H  
ATOM    453  HD3 ARG A  30      -2.328 -17.572   3.379  1.00  4.24           H  
ATOM    454  HE  ARG A  30      -4.641 -16.905   1.991  1.00  3.37           H  
ATOM    455 HH11 ARG A  30      -1.563 -18.423   1.202  1.00  4.88           H  
ATOM    456 HH12 ARG A  30      -2.157 -19.334  -0.150  1.00  5.58           H  
ATOM    457 HH21 ARG A  30      -5.491 -18.114   0.202  1.00  5.26           H  
ATOM    458 HH22 ARG A  30      -4.462 -19.165  -0.713  1.00  5.79           H  
ATOM    459  N   GLY A  31      -1.351 -12.497   2.628  1.00  0.82           N  
ATOM    460  CA  GLY A  31       0.067 -12.201   2.755  1.00  0.94           C  
ATOM    461  C   GLY A  31       0.344 -10.715   2.959  1.00  0.91           C  
ATOM    462  O   GLY A  31       1.188 -10.147   2.265  1.00  1.78           O  
ATOM    463  H   GLY A  31      -1.728 -12.633   1.697  1.00  1.61           H  
ATOM    464  HA2 GLY A  31       0.477 -12.762   3.595  1.00  1.32           H  
ATOM    465  HA3 GLY A  31       0.567 -12.515   1.840  1.00  1.12           H  
ATOM    466  N   ILE A  32      -0.365 -10.093   3.909  1.00  1.15           N  
ATOM    467  CA  ILE A  32       0.043  -8.844   4.529  1.00  0.92           C  
ATOM    468  C   ILE A  32       0.551  -9.243   5.911  1.00  1.01           C  
ATOM    469  O   ILE A  32      -0.088 -10.028   6.607  1.00  1.56           O  
ATOM    470  CB  ILE A  32      -1.105  -7.801   4.573  1.00  1.40           C  
ATOM    471  CG1 ILE A  32      -0.717  -6.482   3.893  1.00  0.77           C  
ATOM    472  CG2 ILE A  32      -1.539  -7.437   6.003  1.00  2.69           C  
ATOM    473  CD1 ILE A  32      -0.607  -6.627   2.376  1.00  2.54           C  
ATOM    474  H   ILE A  32      -0.964 -10.683   4.481  1.00  2.02           H  
ATOM    475  HA  ILE A  32       0.872  -8.411   3.973  1.00  0.76           H  
ATOM    476  HB  ILE A  32      -1.981  -8.161   4.032  1.00  2.23           H  
ATOM    477 HG12 ILE A  32      -1.520  -5.773   4.083  1.00  2.20           H  
ATOM    478 HG13 ILE A  32       0.210  -6.076   4.306  1.00  2.02           H  
ATOM    479 HG21 ILE A  32      -1.989  -8.297   6.498  1.00  3.26           H  
ATOM    480 HG22 ILE A  32      -0.695  -7.067   6.585  1.00  3.65           H  
ATOM    481 HG23 ILE A  32      -2.273  -6.640   5.964  1.00  3.25           H  
ATOM    482 HD11 ILE A  32       0.148  -7.365   2.108  1.00  3.41           H  
ATOM    483 HD12 ILE A  32      -1.573  -6.930   1.973  1.00  3.76           H  
ATOM    484 HD13 ILE A  32      -0.327  -5.662   1.957  1.00  3.22           H  
ATOM    485  N   LEU A  33       1.690  -8.686   6.302  1.00  0.85           N  
ATOM    486  CA  LEU A  33       2.257  -8.836   7.631  1.00  1.35           C  
ATOM    487  C   LEU A  33       1.834  -7.641   8.489  1.00  1.40           C  
ATOM    488  O   LEU A  33       1.553  -7.802   9.673  1.00  1.90           O  
ATOM    489  CB  LEU A  33       3.784  -8.968   7.528  1.00  1.70           C  
ATOM    490  CG  LEU A  33       4.249 -10.103   6.596  1.00  2.16           C  
ATOM    491  CD1 LEU A  33       5.773 -10.046   6.435  1.00  3.63           C  
ATOM    492  CD2 LEU A  33       3.842 -11.482   7.130  1.00  2.30           C  
ATOM    493  H   LEU A  33       2.137  -8.051   5.655  1.00  0.68           H  
ATOM    494  HA  LEU A  33       1.872  -9.737   8.110  1.00  1.69           H  
ATOM    495  HB2 LEU A  33       4.179  -8.036   7.138  1.00  2.63           H  
ATOM    496  HB3 LEU A  33       4.195  -9.126   8.526  1.00  2.30           H  
ATOM    497  HG  LEU A  33       3.815  -9.977   5.605  1.00  2.98           H  
ATOM    498 HD11 LEU A  33       6.065  -9.083   6.015  1.00  4.47           H  
ATOM    499 HD12 LEU A  33       6.259 -10.181   7.400  1.00  3.74           H  
ATOM    500 HD13 LEU A  33       6.099 -10.834   5.756  1.00  4.59           H  
ATOM    501 HD21 LEU A  33       4.267 -12.259   6.494  1.00  3.21           H  
ATOM    502 HD22 LEU A  33       4.206 -11.616   8.148  1.00  2.63           H  
ATOM    503 HD23 LEU A  33       2.757 -11.589   7.112  1.00  2.95           H  
ATOM    504  N   TYR A  34       1.776  -6.441   7.894  1.00  0.93           N  
ATOM    505  CA  TYR A  34       1.353  -5.210   8.552  1.00  0.90           C  
ATOM    506  C   TYR A  34       1.154  -4.141   7.476  1.00  0.68           C  
ATOM    507  O   TYR A  34       1.728  -4.265   6.396  1.00  0.61           O  
ATOM    508  CB  TYR A  34       2.418  -4.766   9.567  1.00  1.02           C  
ATOM    509  CG  TYR A  34       2.125  -3.445  10.251  1.00  1.06           C  
ATOM    510  CD1 TYR A  34       1.103  -3.364  11.215  1.00  1.82           C  
ATOM    511  CD2 TYR A  34       2.805  -2.280   9.852  1.00  2.02           C  
ATOM    512  CE1 TYR A  34       0.770  -2.123  11.783  1.00  1.87           C  
ATOM    513  CE2 TYR A  34       2.488  -1.044  10.437  1.00  2.04           C  
ATOM    514  CZ  TYR A  34       1.461  -0.963  11.393  1.00  1.18           C  
ATOM    515  OH  TYR A  34       1.162   0.242  11.956  1.00  1.32           O  
ATOM    516  H   TYR A  34       2.001  -6.355   6.906  1.00  0.66           H  
ATOM    517  HA  TYR A  34       0.405  -5.386   9.063  1.00  1.03           H  
ATOM    518  HB2 TYR A  34       2.526  -5.527  10.339  1.00  1.17           H  
ATOM    519  HB3 TYR A  34       3.373  -4.686   9.052  1.00  0.98           H  
ATOM    520  HD1 TYR A  34       0.563  -4.252  11.507  1.00  2.89           H  
ATOM    521  HD2 TYR A  34       3.550  -2.326   9.072  1.00  3.13           H  
ATOM    522  HE1 TYR A  34      -0.024  -2.067  12.512  1.00  2.97           H  
ATOM    523  HE2 TYR A  34       3.006  -0.149  10.128  1.00  3.13           H  
ATOM    524  HH  TYR A  34       0.374   0.210  12.502  1.00  1.76           H  
ATOM    525  N   CYS A  35       0.377  -3.092   7.766  1.00  0.94           N  
ATOM    526  CA  CYS A  35       0.236  -1.927   6.901  1.00  0.83           C  
ATOM    527  C   CYS A  35       0.061  -0.673   7.744  1.00  0.76           C  
ATOM    528  O   CYS A  35      -0.418  -0.757   8.874  1.00  0.98           O  
ATOM    529  CB  CYS A  35      -0.983  -2.055   5.984  1.00  0.84           C  
ATOM    530  SG  CYS A  35      -0.577  -3.109   4.584  1.00  2.20           S  
ATOM    531  H   CYS A  35      -0.051  -3.017   8.678  1.00  1.28           H  
ATOM    532  HA  CYS A  35       1.134  -1.814   6.297  1.00  0.90           H  
ATOM    533  HB2 CYS A  35      -1.850  -2.437   6.521  1.00  1.68           H  
ATOM    534  HB3 CYS A  35      -1.238  -1.081   5.567  1.00  1.41           H  
ATOM    535  HG  CYS A  35      -1.682  -2.798   3.914  1.00  1.92           H  
ATOM    536  N   SER A  36       0.424   0.478   7.175  1.00  0.60           N  
ATOM    537  CA  SER A  36       0.106   1.800   7.697  1.00  0.59           C  
ATOM    538  C   SER A  36       0.300   2.811   6.565  1.00  0.48           C  
ATOM    539  O   SER A  36       1.422   2.931   6.065  1.00  0.58           O  
ATOM    540  CB  SER A  36       1.027   2.106   8.887  1.00  0.85           C  
ATOM    541  OG  SER A  36       0.795   3.403   9.399  1.00  1.83           O  
ATOM    542  H   SER A  36       0.939   0.444   6.298  1.00  0.65           H  
ATOM    543  HA  SER A  36      -0.925   1.818   8.045  1.00  0.60           H  
ATOM    544  HB2 SER A  36       0.827   1.384   9.677  1.00  1.71           H  
ATOM    545  HB3 SER A  36       2.068   2.022   8.574  1.00  1.34           H  
ATOM    546  HG  SER A  36       1.206   3.479  10.265  1.00  2.63           H  
ATOM    547  N   VAL A  37      -0.753   3.512   6.120  1.00  0.44           N  
ATOM    548  CA  VAL A  37      -0.606   4.622   5.186  1.00  0.50           C  
ATOM    549  C   VAL A  37      -0.756   5.978   5.881  1.00  0.53           C  
ATOM    550  O   VAL A  37      -1.330   6.079   6.962  1.00  0.68           O  
ATOM    551  CB  VAL A  37      -1.558   4.456   3.994  1.00  0.70           C  
ATOM    552  CG1 VAL A  37      -1.577   3.017   3.479  1.00  1.67           C  
ATOM    553  CG2 VAL A  37      -2.998   4.828   4.333  1.00  1.55           C  
ATOM    554  H   VAL A  37      -1.703   3.311   6.455  1.00  0.56           H  
ATOM    555  HA  VAL A  37       0.403   4.612   4.792  1.00  0.58           H  
ATOM    556  HB  VAL A  37      -1.219   5.108   3.189  1.00  1.86           H  
ATOM    557 HG11 VAL A  37      -0.580   2.583   3.482  1.00  2.90           H  
ATOM    558 HG12 VAL A  37      -2.234   2.403   4.097  1.00  2.18           H  
ATOM    559 HG13 VAL A  37      -1.957   3.043   2.464  1.00  2.36           H  
ATOM    560 HG21 VAL A  37      -3.066   5.887   4.572  1.00  2.59           H  
ATOM    561 HG22 VAL A  37      -3.617   4.621   3.464  1.00  1.99           H  
ATOM    562 HG23 VAL A  37      -3.357   4.228   5.170  1.00  2.43           H  
ATOM    563  N   ALA A  38      -0.245   7.038   5.245  1.00  0.57           N  
ATOM    564  CA  ALA A  38      -0.372   8.404   5.728  1.00  0.68           C  
ATOM    565  C   ALA A  38      -0.439   9.368   4.551  1.00  0.66           C  
ATOM    566  O   ALA A  38       0.333   9.251   3.600  1.00  0.60           O  
ATOM    567  CB  ALA A  38       0.792   8.763   6.644  1.00  0.79           C  
ATOM    568  H   ALA A  38       0.225   6.889   4.356  1.00  0.63           H  
ATOM    569  HA  ALA A  38      -1.289   8.512   6.304  1.00  0.80           H  
ATOM    570  HB1 ALA A  38       0.697   9.816   6.915  1.00  1.92           H  
ATOM    571  HB2 ALA A  38       0.761   8.149   7.544  1.00  1.41           H  
ATOM    572  HB3 ALA A  38       1.732   8.596   6.121  1.00  1.83           H  
ATOM    573  N   LEU A  39      -1.363  10.327   4.638  1.00  0.79           N  
ATOM    574  CA  LEU A  39      -1.703  11.220   3.541  1.00  0.85           C  
ATOM    575  C   LEU A  39      -0.709  12.375   3.421  1.00  0.90           C  
ATOM    576  O   LEU A  39      -0.251  12.685   2.322  1.00  0.94           O  
ATOM    577  CB  LEU A  39      -3.169  11.684   3.614  1.00  1.09           C  
ATOM    578  CG  LEU A  39      -3.604  12.453   4.877  1.00  0.99           C  
ATOM    579  CD1 LEU A  39      -4.592  13.559   4.482  1.00  1.61           C  
ATOM    580  CD2 LEU A  39      -4.299  11.536   5.892  1.00  1.41           C  
ATOM    581  H   LEU A  39      -1.898  10.375   5.490  1.00  0.89           H  
ATOM    582  HA  LEU A  39      -1.624  10.653   2.615  1.00  0.86           H  
ATOM    583  HB2 LEU A  39      -3.333  12.317   2.740  1.00  1.76           H  
ATOM    584  HB3 LEU A  39      -3.811  10.811   3.505  1.00  1.39           H  
ATOM    585  HG  LEU A  39      -2.754  12.930   5.359  1.00  1.72           H  
ATOM    586 HD11 LEU A  39      -4.926  14.095   5.371  1.00  2.10           H  
ATOM    587 HD12 LEU A  39      -4.107  14.268   3.809  1.00  2.26           H  
ATOM    588 HD13 LEU A  39      -5.458  13.126   3.979  1.00  2.68           H  
ATOM    589 HD21 LEU A  39      -3.643  10.728   6.211  1.00  2.67           H  
ATOM    590 HD22 LEU A  39      -4.584  12.115   6.772  1.00  2.12           H  
ATOM    591 HD23 LEU A  39      -5.199  11.106   5.451  1.00  1.83           H  
ATOM    592  N   ALA A  40      -0.317  12.979   4.548  1.00  0.98           N  
ATOM    593  CA  ALA A  40       0.534  14.161   4.557  1.00  1.15           C  
ATOM    594  C   ALA A  40       1.879  13.846   3.911  1.00  1.07           C  
ATOM    595  O   ALA A  40       2.423  14.653   3.161  1.00  1.21           O  
ATOM    596  CB  ALA A  40       0.717  14.653   5.995  1.00  1.36           C  
ATOM    597  H   ALA A  40      -0.612  12.607   5.436  1.00  0.99           H  
ATOM    598  HA  ALA A  40       0.048  14.951   3.982  1.00  1.26           H  
ATOM    599  HB1 ALA A  40      -0.253  14.900   6.428  1.00  2.18           H  
ATOM    600  HB2 ALA A  40       1.195  13.883   6.602  1.00  1.47           H  
ATOM    601  HB3 ALA A  40       1.342  15.546   5.998  1.00  2.40           H  
ATOM    602  N   THR A  41       2.390  12.644   4.193  1.00  0.94           N  
ATOM    603  CA  THR A  41       3.626  12.140   3.617  1.00  0.92           C  
ATOM    604  C   THR A  41       3.348  11.212   2.428  1.00  0.70           C  
ATOM    605  O   THR A  41       4.292  10.647   1.880  1.00  0.82           O  
ATOM    606  CB  THR A  41       4.448  11.472   4.728  1.00  1.27           C  
ATOM    607  OG1 THR A  41       5.679  10.993   4.226  1.00  2.22           O  
ATOM    608  CG2 THR A  41       3.697  10.329   5.411  1.00  1.82           C  
ATOM    609  H   THR A  41       1.852  12.016   4.775  1.00  0.94           H  
ATOM    610  HA  THR A  41       4.225  12.969   3.237  1.00  1.11           H  
ATOM    611  HB  THR A  41       4.641  12.227   5.491  1.00  2.59           H  
ATOM    612  HG1 THR A  41       5.536  10.663   3.328  1.00  2.78           H  
ATOM    613 HG21 THR A  41       3.268   9.665   4.666  1.00  2.43           H  
ATOM    614 HG22 THR A  41       4.385   9.768   6.043  1.00  2.27           H  
ATOM    615 HG23 THR A  41       2.903  10.730   6.040  1.00  3.13           H  
ATOM    616  N   ASN A  42       2.073  11.053   2.040  1.00  0.67           N  
ATOM    617  CA  ASN A  42       1.614  10.332   0.855  1.00  0.76           C  
ATOM    618  C   ASN A  42       2.323   8.982   0.736  1.00  0.81           C  
ATOM    619  O   ASN A  42       2.841   8.610  -0.311  1.00  1.07           O  
ATOM    620  CB  ASN A  42       1.630  11.211  -0.423  1.00  0.88           C  
ATOM    621  CG  ASN A  42       2.347  12.553  -0.296  1.00  2.09           C  
ATOM    622  OD1 ASN A  42       3.382  12.779  -0.912  1.00  3.26           O  
ATOM    623  ND2 ASN A  42       1.790  13.462   0.500  1.00  2.83           N  
ATOM    624  H   ASN A  42       1.353  11.538   2.555  1.00  0.75           H  
ATOM    625  HA  ASN A  42       0.568  10.094   1.038  1.00  0.83           H  
ATOM    626  HB2 ASN A  42       2.064  10.677  -1.268  1.00  2.11           H  
ATOM    627  HB3 ASN A  42       0.596  11.434  -0.688  1.00  1.50           H  
ATOM    628 HD21 ASN A  42       0.960  13.218   1.034  1.00  2.64           H  
ATOM    629 HD22 ASN A  42       2.274  14.327   0.693  1.00  4.09           H  
ATOM    630  N   LYS A  43       2.346   8.244   1.844  1.00  0.68           N  
ATOM    631  CA  LYS A  43       3.139   7.038   2.034  1.00  0.84           C  
ATOM    632  C   LYS A  43       2.192   5.882   2.314  1.00  0.66           C  
ATOM    633  O   LYS A  43       1.212   6.067   3.034  1.00  0.58           O  
ATOM    634  CB  LYS A  43       4.068   7.282   3.235  1.00  1.08           C  
ATOM    635  CG  LYS A  43       4.941   6.104   3.690  1.00  1.53           C  
ATOM    636  CD  LYS A  43       5.937   5.588   2.644  1.00  1.03           C  
ATOM    637  CE  LYS A  43       6.870   6.684   2.102  1.00  1.08           C  
ATOM    638  NZ  LYS A  43       8.000   6.087   1.363  1.00  2.09           N  
ATOM    639  H   LYS A  43       1.781   8.564   2.626  1.00  0.61           H  
ATOM    640  HA  LYS A  43       3.741   6.814   1.153  1.00  1.20           H  
ATOM    641  HB2 LYS A  43       4.707   8.137   3.016  1.00  1.48           H  
ATOM    642  HB3 LYS A  43       3.439   7.536   4.088  1.00  1.53           H  
ATOM    643  HG2 LYS A  43       5.502   6.433   4.566  1.00  2.68           H  
ATOM    644  HG3 LYS A  43       4.302   5.278   4.008  1.00  2.76           H  
ATOM    645  HD2 LYS A  43       6.527   4.808   3.129  1.00  2.00           H  
ATOM    646  HD3 LYS A  43       5.395   5.128   1.819  1.00  1.78           H  
ATOM    647  HE2 LYS A  43       6.311   7.338   1.430  1.00  1.30           H  
ATOM    648  HE3 LYS A  43       7.265   7.282   2.925  1.00  1.24           H  
ATOM    649  HZ1 LYS A  43       8.604   6.750   0.880  1.00  2.68           H  
ATOM    650  HZ2 LYS A  43       8.601   5.564   1.979  1.00  2.14           H  
ATOM    651  HZ3 LYS A  43       7.665   5.433   0.659  1.00  3.18           H  
ATOM    652  N   ALA A  44       2.518   4.693   1.802  1.00  0.80           N  
ATOM    653  CA  ALA A  44       2.006   3.432   2.309  1.00  0.70           C  
ATOM    654  C   ALA A  44       3.196   2.578   2.726  1.00  0.75           C  
ATOM    655  O   ALA A  44       3.957   2.125   1.874  1.00  0.90           O  
ATOM    656  CB  ALA A  44       1.139   2.734   1.259  1.00  0.80           C  
ATOM    657  H   ALA A  44       3.290   4.638   1.142  1.00  1.00           H  
ATOM    658  HA  ALA A  44       1.399   3.587   3.194  1.00  0.61           H  
ATOM    659  HB1 ALA A  44       0.772   1.787   1.656  1.00  1.81           H  
ATOM    660  HB2 ALA A  44       0.287   3.365   1.002  1.00  1.50           H  
ATOM    661  HB3 ALA A  44       1.728   2.534   0.369  1.00  2.01           H  
ATOM    662  N   HIS A  45       3.373   2.381   4.036  1.00  0.82           N  
ATOM    663  CA  HIS A  45       4.262   1.382   4.573  1.00  1.08           C  
ATOM    664  C   HIS A  45       3.445   0.100   4.566  1.00  0.96           C  
ATOM    665  O   HIS A  45       2.503  -0.032   5.346  1.00  1.08           O  
ATOM    666  CB  HIS A  45       4.667   1.855   5.973  1.00  1.37           C  
ATOM    667  CG  HIS A  45       5.208   0.859   6.966  1.00  1.13           C  
ATOM    668  ND1 HIS A  45       5.469   1.207   8.268  1.00  1.42           N  
ATOM    669  CD2 HIS A  45       5.309  -0.509   6.877  1.00  1.08           C  
ATOM    670  CE1 HIS A  45       5.726   0.082   8.942  1.00  1.54           C  
ATOM    671  NE2 HIS A  45       5.656  -0.991   8.141  1.00  1.40           N  
ATOM    672  H   HIS A  45       2.704   2.725   4.722  1.00  0.84           H  
ATOM    673  HA  HIS A  45       5.160   1.266   3.966  1.00  1.39           H  
ATOM    674  HB2 HIS A  45       5.405   2.650   5.857  1.00  2.27           H  
ATOM    675  HB3 HIS A  45       3.797   2.290   6.462  1.00  2.06           H  
ATOM    676  HD1 HIS A  45       5.416   2.136   8.660  1.00  1.68           H  
ATOM    677  HD2 HIS A  45       5.063  -1.146   6.038  1.00  0.98           H  
ATOM    678  HE1 HIS A  45       5.897   0.062   9.999  1.00  1.82           H  
ATOM    679  N   ILE A  46       3.818  -0.835   3.694  1.00  0.79           N  
ATOM    680  CA  ILE A  46       3.283  -2.182   3.662  1.00  0.68           C  
ATOM    681  C   ILE A  46       4.377  -3.142   4.114  1.00  0.64           C  
ATOM    682  O   ILE A  46       5.545  -2.939   3.790  1.00  0.97           O  
ATOM    683  CB  ILE A  46       2.807  -2.479   2.235  1.00  0.79           C  
ATOM    684  CG1 ILE A  46       1.590  -1.608   1.886  1.00  0.89           C  
ATOM    685  CG2 ILE A  46       2.449  -3.956   2.035  1.00  0.84           C  
ATOM    686  CD1 ILE A  46       1.635  -1.175   0.423  1.00  0.92           C  
ATOM    687  H   ILE A  46       4.556  -0.629   3.024  1.00  0.79           H  
ATOM    688  HA  ILE A  46       2.451  -2.283   4.351  1.00  0.62           H  
ATOM    689  HB  ILE A  46       3.624  -2.242   1.555  1.00  1.05           H  
ATOM    690 HG12 ILE A  46       0.686  -2.184   2.067  1.00  1.53           H  
ATOM    691 HG13 ILE A  46       1.553  -0.708   2.498  1.00  1.33           H  
ATOM    692 HG21 ILE A  46       3.351  -4.562   2.104  1.00  1.88           H  
ATOM    693 HG22 ILE A  46       1.734  -4.282   2.791  1.00  1.28           H  
ATOM    694 HG23 ILE A  46       2.018  -4.100   1.045  1.00  1.62           H  
ATOM    695 HD11 ILE A  46       2.512  -0.549   0.260  1.00  1.50           H  
ATOM    696 HD12 ILE A  46       1.694  -2.051  -0.217  1.00  1.93           H  
ATOM    697 HD13 ILE A  46       0.736  -0.609   0.183  1.00  1.86           H  
ATOM    698  N   LYS A  47       3.995  -4.186   4.847  1.00  0.43           N  
ATOM    699  CA  LYS A  47       4.790  -5.379   5.086  1.00  0.53           C  
ATOM    700  C   LYS A  47       3.979  -6.551   4.554  1.00  0.50           C  
ATOM    701  O   LYS A  47       2.777  -6.605   4.814  1.00  0.89           O  
ATOM    702  CB  LYS A  47       5.093  -5.558   6.568  1.00  0.73           C  
ATOM    703  CG  LYS A  47       5.774  -4.342   7.193  1.00  0.79           C  
ATOM    704  CD  LYS A  47       6.480  -4.826   8.464  1.00  0.97           C  
ATOM    705  CE  LYS A  47       7.110  -3.649   9.217  1.00  1.13           C  
ATOM    706  NZ  LYS A  47       7.925  -4.099  10.364  1.00  2.17           N  
ATOM    707  H   LYS A  47       3.008  -4.265   5.081  1.00  0.45           H  
ATOM    708  HA  LYS A  47       5.733  -5.329   4.561  1.00  0.66           H  
ATOM    709  HB2 LYS A  47       4.172  -5.754   7.112  1.00  0.81           H  
ATOM    710  HB3 LYS A  47       5.749  -6.426   6.653  1.00  0.99           H  
ATOM    711  HG2 LYS A  47       6.497  -3.918   6.496  1.00  0.99           H  
ATOM    712  HG3 LYS A  47       5.022  -3.581   7.414  1.00  0.97           H  
ATOM    713  HD2 LYS A  47       5.749  -5.338   9.092  1.00  1.19           H  
ATOM    714  HD3 LYS A  47       7.247  -5.543   8.165  1.00  1.31           H  
ATOM    715  HE2 LYS A  47       7.737  -3.077   8.530  1.00  1.48           H  
ATOM    716  HE3 LYS A  47       6.313  -3.003   9.587  1.00  1.45           H  
ATOM    717  HZ1 LYS A  47       8.681  -4.689  10.047  1.00  3.00           H  
ATOM    718  HZ2 LYS A  47       8.314  -3.295  10.838  1.00  2.69           H  
ATOM    719  HZ3 LYS A  47       7.351  -4.616  11.017  1.00  2.83           H  
ATOM    720  N   TYR A  48       4.592  -7.451   3.783  1.00  0.50           N  
ATOM    721  CA  TYR A  48       3.851  -8.391   2.955  1.00  0.51           C  
ATOM    722  C   TYR A  48       4.750  -9.530   2.487  1.00  0.74           C  
ATOM    723  O   TYR A  48       5.972  -9.428   2.590  1.00  0.87           O  
ATOM    724  CB  TYR A  48       3.269  -7.658   1.735  1.00  0.56           C  
ATOM    725  CG  TYR A  48       4.297  -7.285   0.678  1.00  0.53           C  
ATOM    726  CD1 TYR A  48       5.332  -6.376   0.970  1.00  1.89           C  
ATOM    727  CD2 TYR A  48       4.287  -7.947  -0.566  1.00  1.67           C  
ATOM    728  CE1 TYR A  48       6.371  -6.175   0.049  1.00  2.03           C  
ATOM    729  CE2 TYR A  48       5.258  -7.642  -1.532  1.00  1.73           C  
ATOM    730  CZ  TYR A  48       6.320  -6.782  -1.212  1.00  1.03           C  
ATOM    731  OH  TYR A  48       7.323  -6.560  -2.107  1.00  1.43           O  
ATOM    732  H   TYR A  48       5.604  -7.439   3.668  1.00  0.87           H  
ATOM    733  HA  TYR A  48       3.051  -8.808   3.561  1.00  0.64           H  
ATOM    734  HB2 TYR A  48       2.532  -8.311   1.271  1.00  0.79           H  
ATOM    735  HB3 TYR A  48       2.735  -6.767   2.058  1.00  0.67           H  
ATOM    736  HD1 TYR A  48       5.365  -5.858   1.915  1.00  3.14           H  
ATOM    737  HD2 TYR A  48       3.518  -8.670  -0.795  1.00  2.94           H  
ATOM    738  HE1 TYR A  48       7.216  -5.558   0.306  1.00  3.31           H  
ATOM    739  HE2 TYR A  48       5.202  -8.105  -2.502  1.00  2.97           H  
ATOM    740  HH  TYR A  48       7.260  -7.104  -2.893  1.00  1.98           H  
ATOM    741  N   ASP A  49       4.146 -10.584   1.932  1.00  1.06           N  
ATOM    742  CA  ASP A  49       4.854 -11.768   1.473  1.00  1.28           C  
ATOM    743  C   ASP A  49       4.939 -11.726  -0.060  1.00  1.27           C  
ATOM    744  O   ASP A  49       3.937 -11.989  -0.731  1.00  1.33           O  
ATOM    745  CB  ASP A  49       4.075 -12.997   1.948  1.00  1.64           C  
ATOM    746  CG  ASP A  49       3.876 -13.024   3.457  1.00  2.71           C  
ATOM    747  OD1 ASP A  49       2.933 -12.339   3.911  1.00  4.22           O  
ATOM    748  OD2 ASP A  49       4.657 -13.734   4.122  1.00  3.01           O  
ATOM    749  H   ASP A  49       3.129 -10.642   1.942  1.00  1.20           H  
ATOM    750  HA  ASP A  49       5.842 -11.828   1.931  1.00  1.35           H  
ATOM    751  HB2 ASP A  49       3.095 -12.979   1.481  1.00  2.65           H  
ATOM    752  HB3 ASP A  49       4.611 -13.898   1.649  1.00  1.40           H  
ATOM    753  N   PRO A  50       6.098 -11.411  -0.665  1.00  1.29           N  
ATOM    754  CA  PRO A  50       6.191 -11.103  -2.091  1.00  1.28           C  
ATOM    755  C   PRO A  50       6.153 -12.341  -3.000  1.00  1.38           C  
ATOM    756  O   PRO A  50       6.670 -12.288  -4.114  1.00  1.26           O  
ATOM    757  CB  PRO A  50       7.520 -10.349  -2.232  1.00  1.28           C  
ATOM    758  CG  PRO A  50       8.383 -10.992  -1.153  1.00  1.45           C  
ATOM    759  CD  PRO A  50       7.383 -11.203  -0.017  1.00  1.39           C  
ATOM    760  HA  PRO A  50       5.370 -10.449  -2.381  1.00  1.24           H  
ATOM    761  HB2 PRO A  50       7.976 -10.420  -3.220  1.00  1.31           H  
ATOM    762  HB3 PRO A  50       7.381  -9.304  -1.968  1.00  1.20           H  
ATOM    763  HG2 PRO A  50       8.754 -11.958  -1.503  1.00  1.62           H  
ATOM    764  HG3 PRO A  50       9.218 -10.351  -0.872  1.00  1.50           H  
ATOM    765  HD2 PRO A  50       7.685 -12.060   0.588  1.00  1.57           H  
ATOM    766  HD3 PRO A  50       7.337 -10.304   0.598  1.00  1.33           H  
ATOM    767  N   GLU A  51       5.535 -13.436  -2.550  1.00  2.20           N  
ATOM    768  CA  GLU A  51       5.544 -14.724  -3.229  1.00  2.36           C  
ATOM    769  C   GLU A  51       4.107 -15.206  -3.395  1.00  2.42           C  
ATOM    770  O   GLU A  51       3.614 -15.351  -4.510  1.00  3.00           O  
ATOM    771  CB  GLU A  51       6.384 -15.725  -2.422  1.00  2.45           C  
ATOM    772  CG  GLU A  51       7.834 -15.252  -2.252  1.00  2.36           C  
ATOM    773  CD  GLU A  51       8.664 -16.279  -1.494  1.00  2.71           C  
ATOM    774  OE1 GLU A  51       8.618 -17.458  -1.905  1.00  3.78           O  
ATOM    775  OE2 GLU A  51       9.316 -15.867  -0.511  1.00  2.75           O  
ATOM    776  H   GLU A  51       5.017 -13.362  -1.686  1.00  2.88           H  
ATOM    777  HA  GLU A  51       5.984 -14.637  -4.225  1.00  2.49           H  
ATOM    778  HB2 GLU A  51       5.964 -15.881  -1.427  1.00  2.88           H  
ATOM    779  HB3 GLU A  51       6.389 -16.682  -2.947  1.00  2.85           H  
ATOM    780  HG2 GLU A  51       8.288 -15.096  -3.230  1.00  2.73           H  
ATOM    781  HG3 GLU A  51       7.862 -14.316  -1.695  1.00  2.71           H  
ATOM    782  N   ILE A  52       3.430 -15.437  -2.267  1.00  2.12           N  
ATOM    783  CA  ILE A  52       2.045 -15.885  -2.245  1.00  2.17           C  
ATOM    784  C   ILE A  52       1.124 -14.913  -2.980  1.00  2.11           C  
ATOM    785  O   ILE A  52       0.206 -15.344  -3.677  1.00  2.65           O  
ATOM    786  CB  ILE A  52       1.566 -16.145  -0.804  1.00  2.04           C  
ATOM    787  CG1 ILE A  52       2.050 -15.107   0.222  1.00  1.60           C  
ATOM    788  CG2 ILE A  52       2.003 -17.556  -0.384  1.00  2.38           C  
ATOM    789  CD1 ILE A  52       1.299 -15.250   1.554  1.00  1.65           C  
ATOM    790  H   ILE A  52       3.914 -15.314  -1.392  1.00  2.15           H  
ATOM    791  HA  ILE A  52       1.991 -16.818  -2.805  1.00  2.40           H  
ATOM    792  HB  ILE A  52       0.481 -16.083  -0.815  1.00  2.09           H  
ATOM    793 HG12 ILE A  52       3.116 -15.231   0.406  1.00  1.66           H  
ATOM    794 HG13 ILE A  52       1.881 -14.105  -0.171  1.00  1.38           H  
ATOM    795 HG21 ILE A  52       1.559 -17.835   0.569  1.00  2.98           H  
ATOM    796 HG22 ILE A  52       1.681 -18.287  -1.125  1.00  3.22           H  
ATOM    797 HG23 ILE A  52       3.090 -17.590  -0.295  1.00  1.97           H  
ATOM    798 HD11 ILE A  52       0.231 -15.102   1.397  1.00  2.71           H  
ATOM    799 HD12 ILE A  52       1.470 -16.226   2.002  1.00  1.99           H  
ATOM    800 HD13 ILE A  52       1.656 -14.509   2.266  1.00  1.91           H  
ATOM    801  N   ILE A  53       1.367 -13.613  -2.810  1.00  1.53           N  
ATOM    802  CA  ILE A  53       0.707 -12.560  -3.568  1.00  1.25           C  
ATOM    803  C   ILE A  53       1.701 -11.963  -4.577  1.00  1.07           C  
ATOM    804  O   ILE A  53       1.719 -12.351  -5.747  1.00  1.30           O  
ATOM    805  CB  ILE A  53      -0.010 -11.572  -2.616  1.00  1.26           C  
ATOM    806  CG1 ILE A  53      -0.524 -10.367  -3.413  1.00  1.11           C  
ATOM    807  CG2 ILE A  53       0.769 -11.114  -1.366  1.00  1.32           C  
ATOM    808  CD1 ILE A  53      -1.623  -9.598  -2.684  1.00  1.54           C  
ATOM    809  H   ILE A  53       2.120 -13.367  -2.185  1.00  1.32           H  
ATOM    810  HA  ILE A  53      -0.085 -12.995  -4.182  1.00  1.32           H  
ATOM    811  HB  ILE A  53      -0.879 -12.115  -2.240  1.00  1.64           H  
ATOM    812 HG12 ILE A  53       0.297  -9.685  -3.621  1.00  0.89           H  
ATOM    813 HG13 ILE A  53      -0.943 -10.728  -4.353  1.00  1.24           H  
ATOM    814 HG21 ILE A  53       1.538 -10.384  -1.606  1.00  1.39           H  
ATOM    815 HG22 ILE A  53       0.081 -10.650  -0.661  1.00  2.27           H  
ATOM    816 HG23 ILE A  53       1.223 -11.960  -0.854  1.00  1.89           H  
ATOM    817 HD11 ILE A  53      -1.961  -8.770  -3.307  1.00  2.70           H  
ATOM    818 HD12 ILE A  53      -2.452 -10.282  -2.516  1.00  2.20           H  
ATOM    819 HD13 ILE A  53      -1.260  -9.199  -1.738  1.00  1.81           H  
ATOM    820  N   GLY A  54       2.553 -11.045  -4.117  1.00  1.09           N  
ATOM    821  CA  GLY A  54       3.524 -10.348  -4.942  1.00  1.01           C  
ATOM    822  C   GLY A  54       3.340  -8.830  -4.853  1.00  0.75           C  
ATOM    823  O   GLY A  54       2.249  -8.344  -4.555  1.00  0.64           O  
ATOM    824  H   GLY A  54       2.485 -10.769  -3.152  1.00  1.40           H  
ATOM    825  HA2 GLY A  54       4.507 -10.637  -4.580  1.00  1.20           H  
ATOM    826  HA3 GLY A  54       3.444 -10.637  -5.991  1.00  1.04           H  
ATOM    827  N   PRO A  55       4.408  -8.061  -5.117  1.00  0.79           N  
ATOM    828  CA  PRO A  55       4.352  -6.607  -5.152  1.00  0.75           C  
ATOM    829  C   PRO A  55       3.386  -6.133  -6.242  1.00  0.66           C  
ATOM    830  O   PRO A  55       2.615  -5.203  -6.016  1.00  0.65           O  
ATOM    831  CB  PRO A  55       5.790  -6.142  -5.406  1.00  0.98           C  
ATOM    832  CG  PRO A  55       6.480  -7.355  -6.037  1.00  1.10           C  
ATOM    833  CD  PRO A  55       5.735  -8.553  -5.446  1.00  1.03           C  
ATOM    834  HA  PRO A  55       4.011  -6.220  -4.190  1.00  0.72           H  
ATOM    835  HB2 PRO A  55       5.837  -5.262  -6.050  1.00  1.06           H  
ATOM    836  HB3 PRO A  55       6.262  -5.914  -4.452  1.00  1.03           H  
ATOM    837  HG2 PRO A  55       6.331  -7.331  -7.118  1.00  1.10           H  
ATOM    838  HG3 PRO A  55       7.547  -7.384  -5.815  1.00  1.30           H  
ATOM    839  HD2 PRO A  55       5.707  -9.373  -6.166  1.00  1.07           H  
ATOM    840  HD3 PRO A  55       6.223  -8.895  -4.532  1.00  1.17           H  
ATOM    841  N   ARG A  56       3.437  -6.799  -7.404  1.00  0.68           N  
ATOM    842  CA  ARG A  56       2.520  -6.667  -8.535  1.00  0.81           C  
ATOM    843  C   ARG A  56       1.104  -6.348  -8.051  1.00  0.60           C  
ATOM    844  O   ARG A  56       0.609  -5.241  -8.241  1.00  0.69           O  
ATOM    845  CB  ARG A  56       2.555  -7.998  -9.314  1.00  1.15           C  
ATOM    846  CG  ARG A  56       1.599  -8.114 -10.510  1.00  2.38           C  
ATOM    847  CD  ARG A  56       1.112  -9.564 -10.679  1.00  3.84           C  
ATOM    848  NE  ARG A  56       2.219 -10.541 -10.750  1.00  4.83           N  
ATOM    849  CZ  ARG A  56       2.523 -11.516  -9.865  1.00  6.40           C  
ATOM    850  NH1 ARG A  56       1.894 -11.636  -8.692  1.00  7.23           N  
ATOM    851  NH2 ARG A  56       3.490 -12.389 -10.170  1.00  7.67           N  
ATOM    852  H   ARG A  56       4.134  -7.524  -7.474  1.00  0.70           H  
ATOM    853  HA  ARG A  56       2.865  -5.859  -9.181  1.00  1.04           H  
ATOM    854  HB2 ARG A  56       3.566  -8.170  -9.679  1.00  1.46           H  
ATOM    855  HB3 ARG A  56       2.309  -8.796  -8.619  1.00  2.31           H  
ATOM    856  HG2 ARG A  56       0.718  -7.486 -10.373  1.00  3.29           H  
ATOM    857  HG3 ARG A  56       2.112  -7.777 -11.413  1.00  2.73           H  
ATOM    858  HD2 ARG A  56       0.410  -9.803  -9.879  1.00  4.79           H  
ATOM    859  HD3 ARG A  56       0.547  -9.620 -11.611  1.00  4.15           H  
ATOM    860  HE  ARG A  56       2.764 -10.487 -11.598  1.00  4.92           H  
ATOM    861 HH11 ARG A  56       1.198 -10.948  -8.395  1.00  6.74           H  
ATOM    862 HH12 ARG A  56       2.108 -12.322  -7.978  1.00  8.65           H  
ATOM    863 HH21 ARG A  56       3.981 -12.335 -11.049  1.00  7.62           H  
ATOM    864 HH22 ARG A  56       3.727 -13.130  -9.527  1.00  8.99           H  
ATOM    865  N   ASP A  57       0.458  -7.340  -7.442  1.00  0.53           N  
ATOM    866  CA  ASP A  57      -0.940  -7.345  -7.058  1.00  0.53           C  
ATOM    867  C   ASP A  57      -1.221  -6.193  -6.112  1.00  0.43           C  
ATOM    868  O   ASP A  57      -2.216  -5.497  -6.265  1.00  0.43           O  
ATOM    869  CB  ASP A  57      -1.260  -8.667  -6.352  1.00  0.74           C  
ATOM    870  CG  ASP A  57      -0.834  -9.872  -7.167  1.00  2.56           C  
ATOM    871  OD1 ASP A  57       0.394  -9.962  -7.395  1.00  4.04           O  
ATOM    872  OD2 ASP A  57      -1.710 -10.655  -7.580  1.00  3.50           O  
ATOM    873  H   ASP A  57       0.914  -8.243  -7.349  1.00  0.70           H  
ATOM    874  HA  ASP A  57      -1.560  -7.258  -7.951  1.00  0.63           H  
ATOM    875  HB2 ASP A  57      -0.706  -8.690  -5.420  1.00  1.36           H  
ATOM    876  HB3 ASP A  57      -2.325  -8.729  -6.131  1.00  2.21           H  
ATOM    877  N   ILE A  58      -0.352  -6.004  -5.121  1.00  0.48           N  
ATOM    878  CA  ILE A  58      -0.495  -4.936  -4.149  1.00  0.53           C  
ATOM    879  C   ILE A  58      -0.514  -3.590  -4.872  1.00  0.56           C  
ATOM    880  O   ILE A  58      -1.516  -2.877  -4.816  1.00  0.55           O  
ATOM    881  CB  ILE A  58       0.604  -5.077  -3.081  1.00  0.67           C  
ATOM    882  CG1 ILE A  58       0.257  -6.312  -2.227  1.00  0.72           C  
ATOM    883  CG2 ILE A  58       0.745  -3.818  -2.218  1.00  0.78           C  
ATOM    884  CD1 ILE A  58       1.216  -6.533  -1.060  1.00  0.91           C  
ATOM    885  H   ILE A  58       0.458  -6.610  -5.074  1.00  0.54           H  
ATOM    886  HA  ILE A  58      -1.466  -5.032  -3.662  1.00  0.52           H  
ATOM    887  HB  ILE A  58       1.566  -5.244  -3.568  1.00  0.73           H  
ATOM    888 HG12 ILE A  58      -0.752  -6.221  -1.824  1.00  0.96           H  
ATOM    889 HG13 ILE A  58       0.298  -7.199  -2.860  1.00  0.80           H  
ATOM    890 HG21 ILE A  58       1.004  -2.952  -2.826  1.00  1.49           H  
ATOM    891 HG22 ILE A  58      -0.187  -3.623  -1.696  1.00  1.74           H  
ATOM    892 HG23 ILE A  58       1.546  -3.957  -1.495  1.00  2.24           H  
ATOM    893 HD11 ILE A  58       2.241  -6.435  -1.412  1.00  1.31           H  
ATOM    894 HD12 ILE A  58       1.024  -5.806  -0.272  1.00  1.94           H  
ATOM    895 HD13 ILE A  58       1.056  -7.533  -0.656  1.00  2.16           H  
ATOM    896  N   ILE A  59       0.565  -3.260  -5.583  1.00  0.64           N  
ATOM    897  CA  ILE A  59       0.664  -2.021  -6.346  1.00  0.73           C  
ATOM    898  C   ILE A  59      -0.568  -1.865  -7.247  1.00  0.71           C  
ATOM    899  O   ILE A  59      -1.217  -0.824  -7.243  1.00  0.74           O  
ATOM    900  CB  ILE A  59       2.010  -2.006  -7.105  1.00  0.84           C  
ATOM    901  CG1 ILE A  59       3.153  -1.727  -6.114  1.00  1.11           C  
ATOM    902  CG2 ILE A  59       2.028  -0.996  -8.260  1.00  0.95           C  
ATOM    903  CD1 ILE A  59       4.538  -2.033  -6.695  1.00  1.56           C  
ATOM    904  H   ILE A  59       1.321  -3.937  -5.663  1.00  0.65           H  
ATOM    905  HA  ILE A  59       0.651  -1.185  -5.646  1.00  0.79           H  
ATOM    906  HB  ILE A  59       2.181  -2.989  -7.532  1.00  1.12           H  
ATOM    907 HG12 ILE A  59       3.120  -0.684  -5.802  1.00  1.26           H  
ATOM    908 HG13 ILE A  59       3.025  -2.357  -5.233  1.00  1.36           H  
ATOM    909 HG21 ILE A  59       1.871   0.011  -7.877  1.00  1.71           H  
ATOM    910 HG22 ILE A  59       2.984  -1.036  -8.780  1.00  2.20           H  
ATOM    911 HG23 ILE A  59       1.255  -1.238  -8.989  1.00  1.52           H  
ATOM    912 HD11 ILE A  59       4.780  -1.342  -7.503  1.00  1.97           H  
ATOM    913 HD12 ILE A  59       5.289  -1.920  -5.914  1.00  2.48           H  
ATOM    914 HD13 ILE A  59       4.568  -3.056  -7.069  1.00  2.24           H  
ATOM    915  N   HIS A  60      -0.919  -2.917  -7.981  1.00  0.69           N  
ATOM    916  CA  HIS A  60      -2.043  -2.944  -8.906  1.00  0.73           C  
ATOM    917  C   HIS A  60      -3.380  -2.711  -8.183  1.00  0.63           C  
ATOM    918  O   HIS A  60      -4.257  -2.015  -8.688  1.00  0.67           O  
ATOM    919  CB  HIS A  60      -1.996  -4.290  -9.632  1.00  0.90           C  
ATOM    920  CG  HIS A  60      -2.924  -4.455 -10.800  1.00  1.55           C  
ATOM    921  ND1 HIS A  60      -3.693  -3.486 -11.409  1.00  2.69           N  
ATOM    922  CD2 HIS A  60      -3.015  -5.596 -11.549  1.00  2.63           C  
ATOM    923  CE1 HIS A  60      -4.260  -4.051 -12.488  1.00  3.95           C  
ATOM    924  NE2 HIS A  60      -3.876  -5.335 -12.617  1.00  4.02           N  
ATOM    925  H   HIS A  60      -0.354  -3.754  -7.906  1.00  0.70           H  
ATOM    926  HA  HIS A  60      -1.894  -2.157  -9.645  1.00  0.84           H  
ATOM    927  HB2 HIS A  60      -0.989  -4.427 -10.030  1.00  1.75           H  
ATOM    928  HB3 HIS A  60      -2.198  -5.090  -8.919  1.00  2.20           H  
ATOM    929  HD1 HIS A  60      -3.778  -2.495 -11.161  1.00  2.95           H  
ATOM    930  HD2 HIS A  60      -2.451  -6.506 -11.368  1.00  2.82           H  
ATOM    931  HE1 HIS A  60      -4.910  -3.533 -13.176  1.00  5.05           H  
ATOM    932  N   THR A  61      -3.545  -3.262  -6.981  1.00  0.54           N  
ATOM    933  CA  THR A  61      -4.736  -3.023  -6.179  1.00  0.50           C  
ATOM    934  C   THR A  61      -4.777  -1.547  -5.795  1.00  0.52           C  
ATOM    935  O   THR A  61      -5.785  -0.879  -6.006  1.00  0.61           O  
ATOM    936  CB  THR A  61      -4.765  -3.941  -4.944  1.00  0.48           C  
ATOM    937  OG1 THR A  61      -4.771  -5.292  -5.352  1.00  0.57           O  
ATOM    938  CG2 THR A  61      -6.021  -3.719  -4.096  1.00  0.56           C  
ATOM    939  H   THR A  61      -2.784  -3.799  -6.581  1.00  0.54           H  
ATOM    940  HA  THR A  61      -5.615  -3.251  -6.785  1.00  0.58           H  
ATOM    941  HB  THR A  61      -3.886  -3.761  -4.323  1.00  0.45           H  
ATOM    942  HG1 THR A  61      -3.961  -5.459  -5.853  1.00  0.80           H  
ATOM    943 HG21 THR A  61      -6.018  -4.420  -3.261  1.00  1.50           H  
ATOM    944 HG22 THR A  61      -6.047  -2.704  -3.700  1.00  1.79           H  
ATOM    945 HG23 THR A  61      -6.910  -3.891  -4.703  1.00  1.65           H  
ATOM    946  N   ILE A  62      -3.688  -1.030  -5.221  1.00  0.52           N  
ATOM    947  CA  ILE A  62      -3.662   0.338  -4.722  1.00  0.59           C  
ATOM    948  C   ILE A  62      -3.846   1.344  -5.866  1.00  0.72           C  
ATOM    949  O   ILE A  62      -4.536   2.348  -5.696  1.00  0.83           O  
ATOM    950  CB  ILE A  62      -2.404   0.560  -3.862  1.00  0.70           C  
ATOM    951  CG1 ILE A  62      -2.312  -0.417  -2.670  1.00  0.72           C  
ATOM    952  CG2 ILE A  62      -2.363   1.996  -3.334  1.00  0.85           C  
ATOM    953  CD1 ILE A  62      -3.651  -0.682  -1.979  1.00  1.53           C  
ATOM    954  H   ILE A  62      -2.860  -1.611  -5.116  1.00  0.51           H  
ATOM    955  HA  ILE A  62      -4.534   0.479  -4.086  1.00  0.55           H  
ATOM    956  HB  ILE A  62      -1.518   0.408  -4.479  1.00  0.80           H  
ATOM    957 HG12 ILE A  62      -1.924  -1.374  -3.002  1.00  1.42           H  
ATOM    958 HG13 ILE A  62      -1.609  -0.025  -1.935  1.00  1.40           H  
ATOM    959 HG21 ILE A  62      -3.261   2.220  -2.759  1.00  1.67           H  
ATOM    960 HG22 ILE A  62      -1.488   2.130  -2.698  1.00  2.23           H  
ATOM    961 HG23 ILE A  62      -2.289   2.688  -4.171  1.00  1.48           H  
ATOM    962 HD11 ILE A  62      -4.135   0.259  -1.729  1.00  2.19           H  
ATOM    963 HD12 ILE A  62      -4.302  -1.274  -2.622  1.00  2.62           H  
ATOM    964 HD13 ILE A  62      -3.480  -1.249  -1.068  1.00  2.26           H  
ATOM    965  N   GLU A  63      -3.276   1.054  -7.038  1.00  0.74           N  
ATOM    966  CA  GLU A  63      -3.565   1.719  -8.288  1.00  0.84           C  
ATOM    967  C   GLU A  63      -5.075   1.706  -8.522  1.00  0.85           C  
ATOM    968  O   GLU A  63      -5.721   2.754  -8.497  1.00  0.94           O  
ATOM    969  CB  GLU A  63      -2.750   0.975  -9.353  1.00  0.91           C  
ATOM    970  CG  GLU A  63      -3.076   1.329 -10.800  1.00  0.90           C  
ATOM    971  CD  GLU A  63      -4.134   0.408 -11.402  1.00  1.65           C  
ATOM    972  OE1 GLU A  63      -3.871  -0.815 -11.428  1.00  2.61           O  
ATOM    973  OE2 GLU A  63      -5.190   0.935 -11.808  1.00  2.70           O  
ATOM    974  H   GLU A  63      -2.679   0.241  -7.126  1.00  0.70           H  
ATOM    975  HA  GLU A  63      -3.226   2.750  -8.246  1.00  0.90           H  
ATOM    976  HB2 GLU A  63      -1.704   1.206  -9.173  1.00  0.92           H  
ATOM    977  HB3 GLU A  63      -2.861  -0.098  -9.242  1.00  1.13           H  
ATOM    978  HG2 GLU A  63      -3.384   2.371 -10.855  1.00  1.37           H  
ATOM    979  HG3 GLU A  63      -2.161   1.188 -11.366  1.00  1.62           H  
ATOM    980  N   SER A  64      -5.632   0.505  -8.680  1.00  0.82           N  
ATOM    981  CA  SER A  64      -7.036   0.286  -8.998  1.00  0.88           C  
ATOM    982  C   SER A  64      -7.986   1.015  -8.033  1.00  0.84           C  
ATOM    983  O   SER A  64      -9.008   1.546  -8.464  1.00  1.01           O  
ATOM    984  CB  SER A  64      -7.302  -1.222  -9.070  1.00  0.89           C  
ATOM    985  OG  SER A  64      -8.625  -1.497  -9.487  1.00  1.10           O  
ATOM    986  H   SER A  64      -4.999  -0.291  -8.719  1.00  0.83           H  
ATOM    987  HA  SER A  64      -7.203   0.688  -9.997  1.00  1.03           H  
ATOM    988  HB2 SER A  64      -6.611  -1.656  -9.795  1.00  1.12           H  
ATOM    989  HB3 SER A  64      -7.130  -1.677  -8.095  1.00  1.07           H  
ATOM    990  HG  SER A  64      -8.781  -1.052 -10.325  1.00  1.88           H  
ATOM    991  N   LEU A  65      -7.662   1.071  -6.734  1.00  0.70           N  
ATOM    992  CA  LEU A  65      -8.465   1.805  -5.755  1.00  0.73           C  
ATOM    993  C   LEU A  65      -8.612   3.293  -6.100  1.00  0.80           C  
ATOM    994  O   LEU A  65      -9.581   3.914  -5.667  1.00  0.96           O  
ATOM    995  CB  LEU A  65      -7.875   1.679  -4.343  1.00  0.78           C  
ATOM    996  CG  LEU A  65      -7.973   0.289  -3.694  1.00  0.97           C  
ATOM    997  CD1 LEU A  65      -7.295   0.354  -2.322  1.00  1.93           C  
ATOM    998  CD2 LEU A  65      -9.422  -0.178  -3.517  1.00  1.55           C  
ATOM    999  H   LEU A  65      -6.827   0.582  -6.428  1.00  0.62           H  
ATOM   1000  HA  LEU A  65      -9.471   1.389  -5.759  1.00  0.77           H  
ATOM   1001  HB2 LEU A  65      -6.829   1.980  -4.386  1.00  1.38           H  
ATOM   1002  HB3 LEU A  65      -8.402   2.379  -3.694  1.00  1.12           H  
ATOM   1003  HG  LEU A  65      -7.449  -0.442  -4.302  1.00  2.05           H  
ATOM   1004 HD11 LEU A  65      -7.869   0.985  -1.644  1.00  2.59           H  
ATOM   1005 HD12 LEU A  65      -7.217  -0.649  -1.905  1.00  2.49           H  
ATOM   1006 HD13 LEU A  65      -6.293   0.768  -2.423  1.00  3.06           H  
ATOM   1007 HD21 LEU A  65      -9.868  -0.403  -4.485  1.00  2.74           H  
ATOM   1008 HD22 LEU A  65      -9.441  -1.087  -2.915  1.00  2.09           H  
ATOM   1009 HD23 LEU A  65     -10.004   0.595  -3.019  1.00  2.32           H  
ATOM   1010  N   GLY A  66      -7.663   3.870  -6.843  1.00  0.83           N  
ATOM   1011  CA  GLY A  66      -7.695   5.259  -7.278  1.00  0.90           C  
ATOM   1012  C   GLY A  66      -6.663   6.095  -6.526  1.00  0.79           C  
ATOM   1013  O   GLY A  66      -6.978   7.174  -6.026  1.00  0.82           O  
ATOM   1014  H   GLY A  66      -6.903   3.295  -7.194  1.00  0.90           H  
ATOM   1015  HA2 GLY A  66      -7.451   5.287  -8.340  1.00  1.02           H  
ATOM   1016  HA3 GLY A  66      -8.685   5.698  -7.144  1.00  0.98           H  
ATOM   1017  N   PHE A  67      -5.420   5.610  -6.484  1.00  0.76           N  
ATOM   1018  CA  PHE A  67      -4.262   6.321  -5.959  1.00  0.74           C  
ATOM   1019  C   PHE A  67      -3.111   6.051  -6.924  1.00  0.78           C  
ATOM   1020  O   PHE A  67      -3.236   5.141  -7.740  1.00  0.87           O  
ATOM   1021  CB  PHE A  67      -3.918   5.786  -4.563  1.00  0.75           C  
ATOM   1022  CG  PHE A  67      -5.061   5.797  -3.569  1.00  0.73           C  
ATOM   1023  CD1 PHE A  67      -5.574   7.025  -3.124  1.00  1.77           C  
ATOM   1024  CD2 PHE A  67      -5.670   4.596  -3.159  1.00  1.70           C  
ATOM   1025  CE1 PHE A  67      -6.721   7.062  -2.314  1.00  1.76           C  
ATOM   1026  CE2 PHE A  67      -6.795   4.631  -2.315  1.00  1.70           C  
ATOM   1027  CZ  PHE A  67      -7.326   5.865  -1.901  1.00  0.69           C  
ATOM   1028  H   PHE A  67      -5.214   4.748  -6.978  1.00  0.82           H  
ATOM   1029  HA  PHE A  67      -4.453   7.395  -5.917  1.00  0.78           H  
ATOM   1030  HB2 PHE A  67      -3.551   4.765  -4.672  1.00  0.79           H  
ATOM   1031  HB3 PHE A  67      -3.114   6.399  -4.156  1.00  0.81           H  
ATOM   1032  HD1 PHE A  67      -5.144   7.939  -3.498  1.00  2.93           H  
ATOM   1033  HD2 PHE A  67      -5.302   3.649  -3.524  1.00  2.84           H  
ATOM   1034  HE1 PHE A  67      -7.180   8.008  -2.073  1.00  2.90           H  
ATOM   1035  HE2 PHE A  67      -7.268   3.710  -2.007  1.00  2.85           H  
ATOM   1036  HZ  PHE A  67      -8.228   5.901  -1.306  1.00  0.70           H  
ATOM   1037  N   GLU A  68      -1.990   6.780  -6.830  1.00  0.80           N  
ATOM   1038  CA  GLU A  68      -0.801   6.451  -7.617  1.00  0.89           C  
ATOM   1039  C   GLU A  68       0.318   5.848  -6.765  1.00  0.82           C  
ATOM   1040  O   GLU A  68       1.155   6.594  -6.271  1.00  0.91           O  
ATOM   1041  CB  GLU A  68      -0.325   7.630  -8.478  1.00  1.22           C  
ATOM   1042  CG  GLU A  68      -0.082   8.943  -7.726  1.00  2.38           C  
ATOM   1043  CD  GLU A  68       1.060   9.711  -8.374  1.00  3.11           C  
ATOM   1044  OE1 GLU A  68       2.228   9.366  -8.096  1.00  4.21           O  
ATOM   1045  OE2 GLU A  68       0.747  10.679  -9.106  1.00  3.37           O  
ATOM   1046  H   GLU A  68      -1.947   7.552  -6.178  1.00  0.87           H  
ATOM   1047  HA  GLU A  68      -1.041   5.685  -8.337  1.00  0.95           H  
ATOM   1048  HB2 GLU A  68       0.612   7.319  -8.948  1.00  2.74           H  
ATOM   1049  HB3 GLU A  68      -1.046   7.818  -9.275  1.00  1.56           H  
ATOM   1050  HG2 GLU A  68      -0.995   9.539  -7.740  1.00  2.98           H  
ATOM   1051  HG3 GLU A  68       0.194   8.756  -6.692  1.00  3.53           H  
ATOM   1052  N   PRO A  69       0.364   4.516  -6.581  1.00  0.76           N  
ATOM   1053  CA  PRO A  69       1.418   3.857  -5.824  1.00  0.80           C  
ATOM   1054  C   PRO A  69       2.752   3.880  -6.576  1.00  0.92           C  
ATOM   1055  O   PRO A  69       3.251   2.858  -7.045  1.00  1.61           O  
ATOM   1056  CB  PRO A  69       0.910   2.443  -5.534  1.00  0.81           C  
ATOM   1057  CG  PRO A  69      -0.038   2.190  -6.692  1.00  0.79           C  
ATOM   1058  CD  PRO A  69      -0.641   3.553  -6.994  1.00  0.74           C  
ATOM   1059  HA  PRO A  69       1.553   4.371  -4.881  1.00  0.78           H  
ATOM   1060  HB2 PRO A  69       1.700   1.696  -5.490  1.00  0.91           H  
ATOM   1061  HB3 PRO A  69       0.336   2.431  -4.610  1.00  0.78           H  
ATOM   1062  HG2 PRO A  69       0.536   1.867  -7.556  1.00  0.87           H  
ATOM   1063  HG3 PRO A  69      -0.793   1.468  -6.417  1.00  0.79           H  
ATOM   1064  HD2 PRO A  69      -0.877   3.594  -8.058  1.00  0.81           H  
ATOM   1065  HD3 PRO A  69      -1.543   3.687  -6.398  1.00  0.72           H  
ATOM   1066  N   SER A  70       3.344   5.066  -6.660  1.00  0.62           N  
ATOM   1067  CA  SER A  70       4.623   5.317  -7.283  1.00  0.72           C  
ATOM   1068  C   SER A  70       5.726   4.899  -6.312  1.00  0.77           C  
ATOM   1069  O   SER A  70       5.876   5.444  -5.215  1.00  1.14           O  
ATOM   1070  CB  SER A  70       4.708   6.798  -7.644  1.00  0.91           C  
ATOM   1071  OG  SER A  70       3.616   7.131  -8.487  1.00  2.04           O  
ATOM   1072  H   SER A  70       2.884   5.847  -6.192  1.00  0.88           H  
ATOM   1073  HA  SER A  70       4.692   4.738  -8.206  1.00  0.83           H  
ATOM   1074  HB2 SER A  70       4.682   7.360  -6.715  1.00  1.44           H  
ATOM   1075  HB3 SER A  70       5.645   7.008  -8.159  1.00  1.59           H  
ATOM   1076  HG  SER A  70       3.211   7.980  -8.223  1.00  2.59           H  
ATOM   1077  N   LEU A  71       6.525   3.918  -6.713  1.00  0.73           N  
ATOM   1078  CA  LEU A  71       7.605   3.392  -5.918  1.00  0.77           C  
ATOM   1079  C   LEU A  71       8.832   4.281  -6.142  1.00  1.29           C  
ATOM   1080  O   LEU A  71       9.826   3.881  -6.740  1.00  2.24           O  
ATOM   1081  CB  LEU A  71       7.777   1.914  -6.284  1.00  1.12           C  
ATOM   1082  CG  LEU A  71       8.901   1.235  -5.501  1.00  2.15           C  
ATOM   1083  CD1 LEU A  71       8.755   1.388  -3.981  1.00  3.74           C  
ATOM   1084  CD2 LEU A  71       8.978  -0.246  -5.885  1.00  3.07           C  
ATOM   1085  H   LEU A  71       6.416   3.530  -7.630  1.00  0.93           H  
ATOM   1086  HA  LEU A  71       7.322   3.443  -4.866  1.00  0.99           H  
ATOM   1087  HB2 LEU A  71       6.841   1.392  -6.079  1.00  2.25           H  
ATOM   1088  HB3 LEU A  71       7.995   1.831  -7.350  1.00  1.64           H  
ATOM   1089  HG  LEU A  71       9.811   1.725  -5.820  1.00  2.90           H  
ATOM   1090 HD11 LEU A  71       8.943   2.419  -3.682  1.00  4.60           H  
ATOM   1091 HD12 LEU A  71       7.752   1.102  -3.671  1.00  4.59           H  
ATOM   1092 HD13 LEU A  71       9.483   0.754  -3.474  1.00  4.24           H  
ATOM   1093 HD21 LEU A  71       8.051  -0.753  -5.616  1.00  3.91           H  
ATOM   1094 HD22 LEU A  71       9.135  -0.340  -6.960  1.00  3.22           H  
ATOM   1095 HD23 LEU A  71       9.810  -0.721  -5.366  1.00  3.99           H  
ATOM   1096  N   VAL A  72       8.743   5.514  -5.644  1.00  1.90           N  
ATOM   1097  CA  VAL A  72       9.896   6.396  -5.488  1.00  2.27           C  
ATOM   1098  C   VAL A  72      10.659   5.996  -4.217  1.00  1.29           C  
ATOM   1099  O   VAL A  72      11.863   6.208  -4.094  1.00  1.61           O  
ATOM   1100  CB  VAL A  72       9.438   7.864  -5.486  1.00  3.67           C  
ATOM   1101  CG1 VAL A  72       8.787   8.276  -4.160  1.00  3.76           C  
ATOM   1102  CG2 VAL A  72      10.612   8.796  -5.792  1.00  4.98           C  
ATOM   1103  H   VAL A  72       7.855   5.777  -5.233  1.00  2.59           H  
ATOM   1104  HA  VAL A  72      10.561   6.258  -6.343  1.00  2.88           H  
ATOM   1105  HB  VAL A  72       8.703   7.995  -6.282  1.00  4.77           H  
ATOM   1106 HG11 VAL A  72       8.020   7.557  -3.888  1.00  3.93           H  
ATOM   1107 HG12 VAL A  72       9.531   8.328  -3.364  1.00  3.73           H  
ATOM   1108 HG13 VAL A  72       8.330   9.260  -4.270  1.00  4.81           H  
ATOM   1109 HG21 VAL A  72      11.395   8.665  -5.045  1.00  5.31           H  
ATOM   1110 HG22 VAL A  72      11.023   8.573  -6.776  1.00  5.81           H  
ATOM   1111 HG23 VAL A  72      10.278   9.834  -5.778  1.00  5.65           H  
ATOM   1112  N   LYS A  73       9.937   5.389  -3.266  1.00  1.52           N  
ATOM   1113  CA  LYS A  73      10.451   4.851  -2.022  1.00  2.36           C  
ATOM   1114  C   LYS A  73      10.820   5.979  -1.057  1.00  3.04           C  
ATOM   1115  O   LYS A  73      10.138   6.162  -0.049  1.00  3.96           O  
ATOM   1116  CB  LYS A  73      11.602   3.859  -2.275  1.00  2.73           C  
ATOM   1117  CG  LYS A  73      11.770   2.925  -1.074  1.00  4.02           C  
ATOM   1118  CD  LYS A  73      13.069   2.116  -1.177  1.00  4.77           C  
ATOM   1119  CE  LYS A  73      13.048   1.101  -0.029  1.00  6.27           C  
ATOM   1120  NZ  LYS A  73      14.308   0.373   0.181  1.00  7.00           N  
ATOM   1121  H   LYS A  73       8.947   5.295  -3.424  1.00  2.01           H  
ATOM   1122  HA  LYS A  73       9.626   4.289  -1.580  1.00  3.36           H  
ATOM   1123  HB2 LYS A  73      11.374   3.249  -3.150  1.00  3.11           H  
ATOM   1124  HB3 LYS A  73      12.537   4.389  -2.456  1.00  3.02           H  
ATOM   1125  HG2 LYS A  73      11.790   3.510  -0.152  1.00  4.70           H  
ATOM   1126  HG3 LYS A  73      10.914   2.247  -1.034  1.00  4.58           H  
ATOM   1127  HD2 LYS A  73      13.100   1.605  -2.143  1.00  4.70           H  
ATOM   1128  HD3 LYS A  73      13.918   2.796  -1.096  1.00  5.02           H  
ATOM   1129  HE2 LYS A  73      12.805   1.622   0.898  1.00  6.74           H  
ATOM   1130  HE3 LYS A  73      12.283   0.356  -0.245  1.00  6.96           H  
ATOM   1131  HZ1 LYS A  73      14.547  -0.166  -0.638  1.00  7.29           H  
ATOM   1132  HZ2 LYS A  73      15.055   1.012   0.413  1.00  7.03           H  
ATOM   1133  HZ3 LYS A  73      14.155  -0.256   0.961  1.00  7.74           H  
TER    1134      LYS A  73
ENDMDL
MODEL      22
ATOM     20  N   GLY A   2      11.855 -13.521   5.520  1.00  3.15           N  
ATOM     21  CA  GLY A   2      11.648 -12.240   6.166  1.00  3.58           C  
ATOM     22  C   GLY A   2      10.619 -11.456   5.347  1.00  2.58           C  
ATOM     23  O   GLY A   2      10.328 -11.823   4.198  1.00  2.78           O  
ATOM     24  H   GLY A   2      12.639 -13.577   4.889  1.00  3.58           H  
ATOM     25  HA2 GLY A   2      11.288 -12.388   7.186  1.00  4.75           H  
ATOM     26  HA3 GLY A   2      12.587 -11.687   6.192  1.00  4.24           H  
ATOM     27  N   ASP A   3      10.059 -10.414   5.958  1.00  2.53           N  
ATOM     28  CA  ASP A   3       8.980  -9.629   5.388  1.00  1.91           C  
ATOM     29  C   ASP A   3       9.526  -8.654   4.341  1.00  1.44           C  
ATOM     30  O   ASP A   3      10.536  -7.987   4.572  1.00  2.44           O  
ATOM     31  CB  ASP A   3       8.258  -8.889   6.515  1.00  2.77           C  
ATOM     32  CG  ASP A   3       6.933  -8.337   6.029  1.00  3.97           C  
ATOM     33  OD1 ASP A   3       6.955  -7.524   5.080  1.00  4.78           O  
ATOM     34  OD2 ASP A   3       5.906  -8.746   6.606  1.00  5.11           O  
ATOM     35  H   ASP A   3      10.374 -10.157   6.881  1.00  3.53           H  
ATOM     36  HA  ASP A   3       8.268 -10.311   4.920  1.00  2.03           H  
ATOM     37  HB2 ASP A   3       8.055  -9.579   7.335  1.00  3.15           H  
ATOM     38  HB3 ASP A   3       8.873  -8.068   6.884  1.00  3.49           H  
ATOM     39  N   GLY A   4       8.869  -8.578   3.188  1.00  1.34           N  
ATOM     40  CA  GLY A   4       9.199  -7.628   2.146  1.00  1.74           C  
ATOM     41  C   GLY A   4       8.493  -6.316   2.451  1.00  1.55           C  
ATOM     42  O   GLY A   4       7.470  -6.021   1.839  1.00  2.51           O  
ATOM     43  H   GLY A   4       7.950  -9.005   3.147  1.00  2.04           H  
ATOM     44  HA2 GLY A   4      10.276  -7.473   2.073  1.00  2.10           H  
ATOM     45  HA3 GLY A   4       8.837  -8.011   1.193  1.00  2.25           H  
ATOM     46  N   VAL A   5       9.041  -5.525   3.379  1.00  0.94           N  
ATOM     47  CA  VAL A   5       8.442  -4.262   3.800  1.00  0.92           C  
ATOM     48  C   VAL A   5       8.508  -3.234   2.660  1.00  0.93           C  
ATOM     49  O   VAL A   5       9.342  -2.330   2.668  1.00  1.61           O  
ATOM     50  CB  VAL A   5       9.086  -3.745   5.102  1.00  1.25           C  
ATOM     51  CG1 VAL A   5       8.309  -2.534   5.644  1.00  1.56           C  
ATOM     52  CG2 VAL A   5       9.103  -4.833   6.185  1.00  2.66           C  
ATOM     53  H   VAL A   5       9.846  -5.882   3.876  1.00  1.46           H  
ATOM     54  HA  VAL A   5       7.397  -4.466   4.026  1.00  0.99           H  
ATOM     55  HB  VAL A   5      10.113  -3.432   4.904  1.00  2.25           H  
ATOM     56 HG11 VAL A   5       8.741  -2.211   6.592  1.00  2.11           H  
ATOM     57 HG12 VAL A   5       8.358  -1.697   4.947  1.00  2.51           H  
ATOM     58 HG13 VAL A   5       7.263  -2.797   5.799  1.00  2.41           H  
ATOM     59 HG21 VAL A   5       8.101  -5.241   6.324  1.00  3.47           H  
ATOM     60 HG22 VAL A   5       9.778  -5.643   5.910  1.00  3.53           H  
ATOM     61 HG23 VAL A   5       9.449  -4.412   7.129  1.00  3.15           H  
ATOM     62  N   LEU A   6       7.639  -3.379   1.658  1.00  0.88           N  
ATOM     63  CA  LEU A   6       7.575  -2.480   0.519  1.00  0.87           C  
ATOM     64  C   LEU A   6       6.917  -1.175   0.956  1.00  0.83           C  
ATOM     65  O   LEU A   6       5.832  -1.202   1.542  1.00  1.10           O  
ATOM     66  CB  LEU A   6       6.774  -3.134  -0.617  1.00  0.99           C  
ATOM     67  CG  LEU A   6       6.702  -2.294  -1.905  1.00  1.15           C  
ATOM     68  CD1 LEU A   6       8.056  -2.225  -2.618  1.00  1.62           C  
ATOM     69  CD2 LEU A   6       5.659  -2.902  -2.850  1.00  2.23           C  
ATOM     70  H   LEU A   6       7.020  -4.183   1.702  1.00  1.42           H  
ATOM     71  HA  LEU A   6       8.593  -2.296   0.177  1.00  0.95           H  
ATOM     72  HB2 LEU A   6       7.220  -4.101  -0.854  1.00  1.13           H  
ATOM     73  HB3 LEU A   6       5.756  -3.286  -0.257  1.00  1.11           H  
ATOM     74  HG  LEU A   6       6.379  -1.281  -1.672  1.00  2.02           H  
ATOM     75 HD11 LEU A   6       8.409  -3.228  -2.856  1.00  2.67           H  
ATOM     76 HD12 LEU A   6       7.952  -1.656  -3.543  1.00  2.10           H  
ATOM     77 HD13 LEU A   6       8.792  -1.725  -1.990  1.00  2.46           H  
ATOM     78 HD21 LEU A   6       5.585  -2.300  -3.756  1.00  2.68           H  
ATOM     79 HD22 LEU A   6       5.947  -3.915  -3.120  1.00  2.99           H  
ATOM     80 HD23 LEU A   6       4.683  -2.925  -2.365  1.00  3.41           H  
ATOM     81  N   GLU A   7       7.554  -0.050   0.616  1.00  0.71           N  
ATOM     82  CA  GLU A   7       6.945   1.264   0.646  1.00  0.69           C  
ATOM     83  C   GLU A   7       6.617   1.668  -0.791  1.00  0.78           C  
ATOM     84  O   GLU A   7       7.324   1.285  -1.722  1.00  1.24           O  
ATOM     85  CB  GLU A   7       7.906   2.288   1.251  1.00  0.75           C  
ATOM     86  CG  GLU A   7       8.352   1.982   2.687  1.00  0.73           C  
ATOM     87  CD  GLU A   7       8.975   3.230   3.290  1.00  1.04           C  
ATOM     88  OE1 GLU A   7       9.776   3.884   2.585  1.00  2.04           O  
ATOM     89  OE2 GLU A   7       8.506   3.692   4.355  1.00  1.95           O  
ATOM     90  H   GLU A   7       8.414  -0.115   0.092  1.00  0.86           H  
ATOM     91  HA  GLU A   7       6.035   1.254   1.243  1.00  0.70           H  
ATOM     92  HB2 GLU A   7       8.796   2.381   0.626  1.00  0.84           H  
ATOM     93  HB3 GLU A   7       7.395   3.251   1.244  1.00  0.88           H  
ATOM     94  HG2 GLU A   7       7.498   1.686   3.291  1.00  0.87           H  
ATOM     95  HG3 GLU A   7       9.079   1.168   2.686  1.00  0.85           H  
ATOM     96  N   LEU A   8       5.565   2.462  -0.964  1.00  0.57           N  
ATOM     97  CA  LEU A   8       5.195   3.077  -2.225  1.00  0.62           C  
ATOM     98  C   LEU A   8       4.645   4.462  -1.902  1.00  0.66           C  
ATOM     99  O   LEU A   8       3.714   4.582  -1.104  1.00  0.67           O  
ATOM    100  CB  LEU A   8       4.171   2.223  -2.999  1.00  0.58           C  
ATOM    101  CG  LEU A   8       3.143   1.486  -2.122  1.00  0.63           C  
ATOM    102  CD1 LEU A   8       1.763   1.440  -2.784  1.00  1.27           C  
ATOM    103  CD2 LEU A   8       3.590   0.046  -1.858  1.00  1.64           C  
ATOM    104  H   LEU A   8       4.987   2.691  -0.160  1.00  0.64           H  
ATOM    105  HA  LEU A   8       6.082   3.196  -2.848  1.00  0.72           H  
ATOM    106  HB2 LEU A   8       3.641   2.882  -3.688  1.00  0.82           H  
ATOM    107  HB3 LEU A   8       4.707   1.486  -3.601  1.00  0.80           H  
ATOM    108  HG  LEU A   8       3.022   2.001  -1.172  1.00  1.32           H  
ATOM    109 HD11 LEU A   8       1.055   0.926  -2.134  1.00  2.22           H  
ATOM    110 HD12 LEU A   8       1.407   2.454  -2.945  1.00  2.00           H  
ATOM    111 HD13 LEU A   8       1.816   0.918  -3.735  1.00  2.42           H  
ATOM    112 HD21 LEU A   8       2.791  -0.473  -1.344  1.00  2.43           H  
ATOM    113 HD22 LEU A   8       3.789  -0.470  -2.798  1.00  2.05           H  
ATOM    114 HD23 LEU A   8       4.479   0.023  -1.232  1.00  2.56           H  
ATOM    115  N   VAL A   9       5.216   5.519  -2.490  1.00  0.86           N  
ATOM    116  CA  VAL A   9       4.554   6.818  -2.445  1.00  0.90           C  
ATOM    117  C   VAL A   9       3.241   6.692  -3.219  1.00  0.87           C  
ATOM    118  O   VAL A   9       3.235   6.105  -4.297  1.00  0.92           O  
ATOM    119  CB  VAL A   9       5.468   7.952  -2.957  1.00  0.97           C  
ATOM    120  CG1 VAL A   9       4.705   9.115  -3.609  1.00  1.12           C  
ATOM    121  CG2 VAL A   9       6.274   8.528  -1.782  1.00  0.98           C  
ATOM    122  H   VAL A   9       5.986   5.373  -3.127  1.00  1.09           H  
ATOM    123  HA  VAL A   9       4.328   7.023  -1.405  1.00  0.93           H  
ATOM    124  HB  VAL A   9       6.145   7.548  -3.707  1.00  1.04           H  
ATOM    125 HG11 VAL A   9       4.208   8.786  -4.521  1.00  1.85           H  
ATOM    126 HG12 VAL A   9       3.967   9.522  -2.918  1.00  1.34           H  
ATOM    127 HG13 VAL A   9       5.408   9.906  -3.873  1.00  1.95           H  
ATOM    128 HG21 VAL A   9       6.819   7.733  -1.274  1.00  1.68           H  
ATOM    129 HG22 VAL A   9       6.983   9.274  -2.142  1.00  1.84           H  
ATOM    130 HG23 VAL A   9       5.606   9.020  -1.070  1.00  1.46           H  
ATOM    131  N   VAL A  10       2.147   7.224  -2.677  1.00  0.89           N  
ATOM    132  CA  VAL A  10       0.852   7.314  -3.333  1.00  0.94           C  
ATOM    133  C   VAL A  10       0.387   8.765  -3.241  1.00  1.16           C  
ATOM    134  O   VAL A  10       0.802   9.502  -2.350  1.00  2.08           O  
ATOM    135  CB  VAL A  10      -0.187   6.373  -2.703  1.00  0.88           C  
ATOM    136  CG1 VAL A  10      -0.004   4.932  -3.168  1.00  1.26           C  
ATOM    137  CG2 VAL A  10      -0.131   6.385  -1.182  1.00  1.27           C  
ATOM    138  H   VAL A  10       2.262   7.785  -1.837  1.00  0.98           H  
ATOM    139  HA  VAL A  10       0.938   7.036  -4.380  1.00  0.96           H  
ATOM    140  HB  VAL A  10      -1.184   6.689  -3.014  1.00  1.41           H  
ATOM    141 HG11 VAL A  10      -0.622   4.269  -2.563  1.00  1.54           H  
ATOM    142 HG12 VAL A  10      -0.323   4.849  -4.204  1.00  2.12           H  
ATOM    143 HG13 VAL A  10       1.041   4.647  -3.063  1.00  2.17           H  
ATOM    144 HG21 VAL A  10      -1.015   5.871  -0.804  1.00  1.64           H  
ATOM    145 HG22 VAL A  10       0.766   5.868  -0.851  1.00  2.23           H  
ATOM    146 HG23 VAL A  10      -0.121   7.408  -0.821  1.00  2.35           H  
ATOM    147  N   ARG A  11      -0.497   9.162  -4.151  1.00  0.64           N  
ATOM    148  CA  ARG A  11      -1.236  10.412  -4.107  1.00  0.76           C  
ATOM    149  C   ARG A  11      -2.667  10.077  -4.535  1.00  0.69           C  
ATOM    150  O   ARG A  11      -2.949   8.919  -4.850  1.00  0.75           O  
ATOM    151  CB  ARG A  11      -0.584  11.435  -5.045  1.00  1.13           C  
ATOM    152  CG  ARG A  11       0.823  11.845  -4.581  1.00  1.66           C  
ATOM    153  CD  ARG A  11       1.450  12.969  -5.426  1.00  2.16           C  
ATOM    154  NE  ARG A  11       1.775  12.518  -6.793  1.00  2.41           N  
ATOM    155  CZ  ARG A  11       0.889  12.375  -7.792  1.00  3.18           C  
ATOM    156  NH1 ARG A  11      -0.309  12.955  -7.710  1.00  3.82           N  
ATOM    157  NH2 ARG A  11       1.194  11.614  -8.846  1.00  4.43           N  
ATOM    158  H   ARG A  11      -0.840   8.485  -4.817  1.00  0.94           H  
ATOM    159  HA  ARG A  11      -1.260  10.811  -3.091  1.00  0.81           H  
ATOM    160  HB2 ARG A  11      -0.541  10.981  -6.034  1.00  1.54           H  
ATOM    161  HB3 ARG A  11      -1.210  12.326  -5.087  1.00  1.55           H  
ATOM    162  HG2 ARG A  11       0.752  12.191  -3.550  1.00  2.30           H  
ATOM    163  HG3 ARG A  11       1.487  10.979  -4.601  1.00  2.30           H  
ATOM    164  HD2 ARG A  11       0.811  13.852  -5.420  1.00  2.81           H  
ATOM    165  HD3 ARG A  11       2.386  13.255  -4.940  1.00  3.11           H  
ATOM    166  HE  ARG A  11       2.702  12.140  -6.919  1.00  3.16           H  
ATOM    167 HH11 ARG A  11      -0.523  13.562  -6.940  1.00  3.67           H  
ATOM    168 HH12 ARG A  11      -1.105  12.505  -8.183  1.00  5.12           H  
ATOM    169 HH21 ARG A  11       2.078  11.143  -8.938  1.00  4.80           H  
ATOM    170 HH22 ARG A  11       0.423  11.315  -9.457  1.00  5.52           H  
ATOM    171  N   GLY A  12      -3.562  11.068  -4.522  1.00  0.89           N  
ATOM    172  CA  GLY A  12      -4.958  10.898  -4.909  1.00  1.11           C  
ATOM    173  C   GLY A  12      -5.870  10.618  -3.713  1.00  1.08           C  
ATOM    174  O   GLY A  12      -7.091  10.624  -3.854  1.00  1.36           O  
ATOM    175  H   GLY A  12      -3.265  11.994  -4.254  1.00  1.05           H  
ATOM    176  HA2 GLY A  12      -5.294  11.818  -5.388  1.00  1.23           H  
ATOM    177  HA3 GLY A  12      -5.064  10.086  -5.631  1.00  1.32           H  
ATOM    178  N   MET A  13      -5.301  10.375  -2.528  1.00  0.99           N  
ATOM    179  CA  MET A  13      -6.087  10.163  -1.324  1.00  1.12           C  
ATOM    180  C   MET A  13      -6.764  11.468  -0.898  1.00  1.37           C  
ATOM    181  O   MET A  13      -6.294  12.561  -1.211  1.00  2.20           O  
ATOM    182  CB  MET A  13      -5.218   9.639  -0.171  1.00  1.14           C  
ATOM    183  CG  MET A  13      -4.450   8.351  -0.503  1.00  1.27           C  
ATOM    184  SD  MET A  13      -2.877   8.549  -1.379  1.00  2.89           S  
ATOM    185  CE  MET A  13      -1.905   9.400  -0.115  1.00  2.04           C  
ATOM    186  H   MET A  13      -4.298  10.416  -2.447  1.00  1.07           H  
ATOM    187  HA  MET A  13      -6.858   9.422  -1.536  1.00  1.24           H  
ATOM    188  HB2 MET A  13      -4.530  10.419   0.146  1.00  1.46           H  
ATOM    189  HB3 MET A  13      -5.877   9.426   0.668  1.00  1.59           H  
ATOM    190  HG2 MET A  13      -4.225   7.836   0.431  1.00  1.51           H  
ATOM    191  HG3 MET A  13      -5.091   7.701  -1.095  1.00  1.73           H  
ATOM    192  HE1 MET A  13      -0.900   9.570  -0.493  1.00  2.76           H  
ATOM    193  HE2 MET A  13      -2.347  10.365   0.123  1.00  2.75           H  
ATOM    194  HE3 MET A  13      -1.857   8.777   0.776  1.00  1.57           H  
ATOM    195  N   THR A  14      -7.838  11.342  -0.121  1.00  1.25           N  
ATOM    196  CA  THR A  14      -8.466  12.433   0.596  1.00  1.65           C  
ATOM    197  C   THR A  14      -9.079  11.854   1.869  1.00  2.04           C  
ATOM    198  O   THR A  14      -9.643  10.759   1.843  1.00  3.87           O  
ATOM    199  CB  THR A  14      -9.503  13.145  -0.290  1.00  1.94           C  
ATOM    200  OG1 THR A  14     -10.113  14.188   0.446  1.00  2.68           O  
ATOM    201  CG2 THR A  14     -10.599  12.212  -0.819  1.00  2.16           C  
ATOM    202  H   THR A  14      -8.178  10.418   0.093  1.00  1.55           H  
ATOM    203  HA  THR A  14      -7.698  13.155   0.874  1.00  1.81           H  
ATOM    204  HB  THR A  14      -8.987  13.577  -1.151  1.00  2.10           H  
ATOM    205  HG1 THR A  14      -9.584  14.986   0.347  1.00  2.81           H  
ATOM    206 HG21 THR A  14     -11.181  11.796   0.003  1.00  3.37           H  
ATOM    207 HG22 THR A  14     -11.268  12.778  -1.467  1.00  2.52           H  
ATOM    208 HG23 THR A  14     -10.159  11.399  -1.398  1.00  2.33           H  
ATOM    209  N   CYS A  15      -8.963  12.602   2.971  1.00  1.38           N  
ATOM    210  CA  CYS A  15      -9.569  12.314   4.267  1.00  1.64           C  
ATOM    211  C   CYS A  15      -8.951  11.089   4.945  1.00  1.44           C  
ATOM    212  O   CYS A  15      -8.452  10.169   4.296  1.00  1.84           O  
ATOM    213  CB  CYS A  15     -11.098  12.181   4.165  1.00  2.13           C  
ATOM    214  SG  CYS A  15     -11.830  13.695   3.497  1.00  2.73           S  
ATOM    215  H   CYS A  15      -8.471  13.478   2.886  1.00  2.26           H  
ATOM    216  HA  CYS A  15      -9.365  13.180   4.897  1.00  1.97           H  
ATOM    217  HB2 CYS A  15     -11.382  11.336   3.539  1.00  2.86           H  
ATOM    218  HB3 CYS A  15     -11.511  12.024   5.162  1.00  2.95           H  
ATOM    219  HG  CYS A  15     -11.214  13.662   2.308  1.00  3.42           H  
ATOM    220  N   ALA A  16      -9.015  11.065   6.282  1.00  1.55           N  
ATOM    221  CA  ALA A  16      -8.578   9.933   7.095  1.00  1.63           C  
ATOM    222  C   ALA A  16      -9.175   8.626   6.565  1.00  1.59           C  
ATOM    223  O   ALA A  16      -8.507   7.596   6.536  1.00  2.44           O  
ATOM    224  CB  ALA A  16      -8.978  10.163   8.555  1.00  2.06           C  
ATOM    225  H   ALA A  16      -9.431  11.852   6.759  1.00  2.00           H  
ATOM    226  HA  ALA A  16      -7.490   9.867   7.042  1.00  1.58           H  
ATOM    227  HB1 ALA A  16     -10.062  10.244   8.641  1.00  1.94           H  
ATOM    228  HB2 ALA A  16      -8.633   9.326   9.162  1.00  3.00           H  
ATOM    229  HB3 ALA A  16      -8.517  11.081   8.924  1.00  2.59           H  
ATOM    230  N   SER A  17     -10.422   8.695   6.097  1.00  0.97           N  
ATOM    231  CA  SER A  17     -11.116   7.652   5.371  1.00  0.76           C  
ATOM    232  C   SER A  17     -10.182   6.853   4.457  1.00  0.68           C  
ATOM    233  O   SER A  17     -10.148   5.630   4.534  1.00  0.58           O  
ATOM    234  CB  SER A  17     -12.247   8.318   4.579  1.00  1.02           C  
ATOM    235  OG  SER A  17     -12.760   9.408   5.331  1.00  1.95           O  
ATOM    236  H   SER A  17     -10.950   9.555   6.175  1.00  1.22           H  
ATOM    237  HA  SER A  17     -11.556   6.976   6.107  1.00  0.69           H  
ATOM    238  HB2 SER A  17     -11.869   8.700   3.628  1.00  1.50           H  
ATOM    239  HB3 SER A  17     -13.029   7.583   4.376  1.00  1.05           H  
ATOM    240  HG  SER A  17     -13.533   9.766   4.882  1.00  2.28           H  
ATOM    241  N   CYS A  18      -9.405   7.521   3.596  1.00  0.82           N  
ATOM    242  CA  CYS A  18      -8.569   6.802   2.638  1.00  0.71           C  
ATOM    243  C   CYS A  18      -7.503   5.962   3.340  1.00  0.68           C  
ATOM    244  O   CYS A  18      -7.189   4.865   2.884  1.00  0.67           O  
ATOM    245  CB  CYS A  18      -7.932   7.754   1.625  1.00  0.67           C  
ATOM    246  SG  CYS A  18      -9.133   8.127   0.328  1.00  0.98           S  
ATOM    247  H   CYS A  18      -9.334   8.534   3.653  1.00  1.08           H  
ATOM    248  HA  CYS A  18      -9.198   6.107   2.081  1.00  0.81           H  
ATOM    249  HB2 CYS A  18      -7.593   8.670   2.111  1.00  0.62           H  
ATOM    250  HB3 CYS A  18      -7.084   7.263   1.146  1.00  0.78           H  
ATOM    251  HG  CYS A  18      -9.994   8.780   1.117  1.00  1.83           H  
ATOM    252  N   VAL A  19      -6.961   6.452   4.458  1.00  0.69           N  
ATOM    253  CA  VAL A  19      -5.962   5.742   5.236  1.00  0.69           C  
ATOM    254  C   VAL A  19      -6.529   4.384   5.632  1.00  0.72           C  
ATOM    255  O   VAL A  19      -5.991   3.339   5.261  1.00  0.76           O  
ATOM    256  CB  VAL A  19      -5.542   6.572   6.467  1.00  0.83           C  
ATOM    257  CG1 VAL A  19      -4.422   5.895   7.264  1.00  1.00           C  
ATOM    258  CG2 VAL A  19      -5.089   7.978   6.052  1.00  0.73           C  
ATOM    259  H   VAL A  19      -7.347   7.288   4.869  1.00  0.77           H  
ATOM    260  HA  VAL A  19      -5.101   5.595   4.592  1.00  0.62           H  
ATOM    261  HB  VAL A  19      -6.380   6.672   7.154  1.00  0.99           H  
ATOM    262 HG11 VAL A  19      -4.726   4.897   7.581  1.00  1.64           H  
ATOM    263 HG12 VAL A  19      -3.527   5.821   6.656  1.00  2.07           H  
ATOM    264 HG13 VAL A  19      -4.197   6.486   8.150  1.00  1.88           H  
ATOM    265 HG21 VAL A  19      -5.919   8.526   5.607  1.00  1.40           H  
ATOM    266 HG22 VAL A  19      -4.748   8.526   6.929  1.00  1.86           H  
ATOM    267 HG23 VAL A  19      -4.275   7.908   5.330  1.00  1.79           H  
ATOM    268  N   HIS A  20      -7.648   4.412   6.361  1.00  0.79           N  
ATOM    269  CA  HIS A  20      -8.275   3.207   6.855  1.00  0.89           C  
ATOM    270  C   HIS A  20      -8.775   2.364   5.680  1.00  0.91           C  
ATOM    271  O   HIS A  20      -8.762   1.138   5.767  1.00  1.01           O  
ATOM    272  CB  HIS A  20      -9.319   3.584   7.924  1.00  1.00           C  
ATOM    273  CG  HIS A  20     -10.736   3.125   7.709  1.00  1.08           C  
ATOM    274  ND1 HIS A  20     -11.548   2.605   8.688  1.00  1.54           N  
ATOM    275  CD2 HIS A  20     -11.516   3.349   6.607  1.00  0.95           C  
ATOM    276  CE1 HIS A  20     -12.781   2.506   8.169  1.00  1.64           C  
ATOM    277  NE2 HIS A  20     -12.815   2.939   6.901  1.00  1.28           N  
ATOM    278  H   HIS A  20      -8.114   5.292   6.555  1.00  0.84           H  
ATOM    279  HA  HIS A  20      -7.504   2.620   7.358  1.00  0.94           H  
ATOM    280  HB2 HIS A  20      -8.980   3.163   8.872  1.00  1.24           H  
ATOM    281  HB3 HIS A  20      -9.355   4.667   8.054  1.00  0.94           H  
ATOM    282  HD1 HIS A  20     -11.278   2.375   9.633  1.00  1.84           H  
ATOM    283  HD2 HIS A  20     -11.193   3.787   5.680  1.00  0.80           H  
ATOM    284  HE1 HIS A  20     -13.633   2.161   8.719  1.00  2.05           H  
ATOM    285  N   LYS A  21      -9.186   3.000   4.570  1.00  0.84           N  
ATOM    286  CA  LYS A  21      -9.614   2.275   3.387  1.00  0.93           C  
ATOM    287  C   LYS A  21      -8.453   1.402   2.960  1.00  1.00           C  
ATOM    288  O   LYS A  21      -8.603   0.192   2.876  1.00  1.36           O  
ATOM    289  CB  LYS A  21     -10.023   3.202   2.224  1.00  0.86           C  
ATOM    290  CG  LYS A  21     -11.004   2.557   1.225  1.00  1.06           C  
ATOM    291  CD  LYS A  21     -10.570   1.162   0.738  1.00  1.78           C  
ATOM    292  CE  LYS A  21     -11.386   0.677  -0.470  1.00  2.21           C  
ATOM    293  NZ  LYS A  21     -11.181  -0.765  -0.751  1.00  4.03           N  
ATOM    294  H   LYS A  21      -9.235   4.014   4.566  1.00  0.77           H  
ATOM    295  HA  LYS A  21     -10.469   1.659   3.666  1.00  1.05           H  
ATOM    296  HB2 LYS A  21     -10.499   4.086   2.628  1.00  0.75           H  
ATOM    297  HB3 LYS A  21      -9.142   3.537   1.676  1.00  0.88           H  
ATOM    298  HG2 LYS A  21     -11.983   2.479   1.701  1.00  1.03           H  
ATOM    299  HG3 LYS A  21     -11.094   3.231   0.371  1.00  1.19           H  
ATOM    300  HD2 LYS A  21      -9.517   1.196   0.455  1.00  1.97           H  
ATOM    301  HD3 LYS A  21     -10.716   0.464   1.563  1.00  2.09           H  
ATOM    302  HE2 LYS A  21     -12.448   0.841  -0.276  1.00  2.34           H  
ATOM    303  HE3 LYS A  21     -11.104   1.267  -1.344  1.00  2.19           H  
ATOM    304  HZ1 LYS A  21     -11.636  -1.015  -1.617  1.00  4.47           H  
ATOM    305  HZ2 LYS A  21     -10.198  -1.035  -0.823  1.00  4.66           H  
ATOM    306  HZ3 LYS A  21     -11.580  -1.324  -0.011  1.00  4.94           H  
ATOM    307  N   ILE A  22      -7.310   2.017   2.672  1.00  0.66           N  
ATOM    308  CA  ILE A  22      -6.180   1.327   2.085  1.00  0.51           C  
ATOM    309  C   ILE A  22      -5.774   0.217   3.041  1.00  0.49           C  
ATOM    310  O   ILE A  22      -5.745  -0.944   2.640  1.00  0.49           O  
ATOM    311  CB  ILE A  22      -5.028   2.296   1.769  1.00  0.43           C  
ATOM    312  CG1 ILE A  22      -5.420   3.280   0.664  1.00  0.39           C  
ATOM    313  CG2 ILE A  22      -3.848   1.482   1.242  1.00  0.48           C  
ATOM    314  CD1 ILE A  22      -4.561   4.549   0.647  1.00  0.65           C  
ATOM    315  H   ILE A  22      -7.219   2.995   2.922  1.00  0.50           H  
ATOM    316  HA  ILE A  22      -6.511   0.870   1.150  1.00  0.52           H  
ATOM    317  HB  ILE A  22      -4.750   2.839   2.669  1.00  0.48           H  
ATOM    318 HG12 ILE A  22      -5.332   2.764  -0.293  1.00  0.48           H  
ATOM    319 HG13 ILE A  22      -6.446   3.587   0.825  1.00  0.47           H  
ATOM    320 HG21 ILE A  22      -3.151   2.108   0.691  1.00  1.41           H  
ATOM    321 HG22 ILE A  22      -3.333   1.021   2.082  1.00  1.56           H  
ATOM    322 HG23 ILE A  22      -4.225   0.720   0.564  1.00  1.43           H  
ATOM    323 HD11 ILE A  22      -4.706   5.104   1.572  1.00  1.79           H  
ATOM    324 HD12 ILE A  22      -3.504   4.312   0.528  1.00  1.41           H  
ATOM    325 HD13 ILE A  22      -4.872   5.180  -0.185  1.00  1.27           H  
ATOM    326  N   GLU A  23      -5.543   0.579   4.306  1.00  0.52           N  
ATOM    327  CA  GLU A  23      -5.200  -0.361   5.363  1.00  0.52           C  
ATOM    328  C   GLU A  23      -6.133  -1.578   5.310  1.00  0.44           C  
ATOM    329  O   GLU A  23      -5.703  -2.710   5.080  1.00  0.44           O  
ATOM    330  CB  GLU A  23      -5.259   0.379   6.711  1.00  0.62           C  
ATOM    331  CG  GLU A  23      -4.249  -0.123   7.751  1.00  1.11           C  
ATOM    332  CD  GLU A  23      -4.474  -1.578   8.164  1.00  3.00           C  
ATOM    333  OE1 GLU A  23      -5.665  -1.947   8.260  1.00  4.23           O  
ATOM    334  OE2 GLU A  23      -3.465  -2.292   8.365  1.00  4.08           O  
ATOM    335  H   GLU A  23      -5.652   1.559   4.553  1.00  0.57           H  
ATOM    336  HA  GLU A  23      -4.183  -0.687   5.172  1.00  0.54           H  
ATOM    337  HB2 GLU A  23      -5.029   1.429   6.545  1.00  0.85           H  
ATOM    338  HB3 GLU A  23      -6.262   0.313   7.132  1.00  0.58           H  
ATOM    339  HG2 GLU A  23      -3.243   0.026   7.362  1.00  1.08           H  
ATOM    340  HG3 GLU A  23      -4.355   0.490   8.644  1.00  2.27           H  
ATOM    341  N   SER A  24      -7.437  -1.318   5.413  1.00  0.41           N  
ATOM    342  CA  SER A  24      -8.434  -2.376   5.468  1.00  0.43           C  
ATOM    343  C   SER A  24      -8.376  -3.211   4.185  1.00  0.44           C  
ATOM    344  O   SER A  24      -8.339  -4.442   4.215  1.00  0.61           O  
ATOM    345  CB  SER A  24      -9.819  -1.754   5.688  1.00  0.50           C  
ATOM    346  OG  SER A  24     -10.812  -2.754   5.794  1.00  1.41           O  
ATOM    347  H   SER A  24      -7.729  -0.341   5.440  1.00  0.44           H  
ATOM    348  HA  SER A  24      -8.205  -3.014   6.324  1.00  0.47           H  
ATOM    349  HB2 SER A  24      -9.806  -1.167   6.609  1.00  1.08           H  
ATOM    350  HB3 SER A  24     -10.065  -1.091   4.858  1.00  1.11           H  
ATOM    351  HG  SER A  24     -10.601  -3.326   6.538  1.00  2.06           H  
ATOM    352  N   SER A  25      -8.330  -2.514   3.049  1.00  0.40           N  
ATOM    353  CA  SER A  25      -8.362  -3.080   1.716  1.00  0.47           C  
ATOM    354  C   SER A  25      -7.164  -4.011   1.540  1.00  0.44           C  
ATOM    355  O   SER A  25      -7.300  -5.052   0.909  1.00  0.64           O  
ATOM    356  CB  SER A  25      -8.394  -1.939   0.686  1.00  0.65           C  
ATOM    357  OG  SER A  25      -9.002  -2.312  -0.539  1.00  0.94           O  
ATOM    358  H   SER A  25      -8.158  -1.520   3.134  1.00  0.48           H  
ATOM    359  HA  SER A  25      -9.282  -3.657   1.623  1.00  0.57           H  
ATOM    360  HB2 SER A  25      -9.017  -1.146   1.083  1.00  0.88           H  
ATOM    361  HB3 SER A  25      -7.387  -1.544   0.532  1.00  0.62           H  
ATOM    362  HG  SER A  25      -8.483  -3.030  -0.926  1.00  0.99           H  
ATOM    363  N   LEU A  26      -6.015  -3.652   2.117  1.00  0.36           N  
ATOM    364  CA  LEU A  26      -4.837  -4.495   2.138  1.00  0.42           C  
ATOM    365  C   LEU A  26      -5.013  -5.698   3.053  1.00  0.45           C  
ATOM    366  O   LEU A  26      -4.749  -6.817   2.623  1.00  0.55           O  
ATOM    367  CB  LEU A  26      -3.611  -3.707   2.602  1.00  0.62           C  
ATOM    368  CG  LEU A  26      -2.723  -3.121   1.501  1.00  0.94           C  
ATOM    369  CD1 LEU A  26      -2.482  -4.013   0.279  1.00  1.76           C  
ATOM    370  CD2 LEU A  26      -3.214  -1.744   1.079  1.00  2.16           C  
ATOM    371  H   LEU A  26      -5.969  -2.766   2.613  1.00  0.39           H  
ATOM    372  HA  LEU A  26      -4.692  -4.906   1.144  1.00  0.47           H  
ATOM    373  HB2 LEU A  26      -3.905  -2.921   3.298  1.00  0.66           H  
ATOM    374  HB3 LEU A  26      -2.984  -4.381   3.174  1.00  0.79           H  
ATOM    375  HG  LEU A  26      -1.765  -2.981   1.983  1.00  2.20           H  
ATOM    376 HD11 LEU A  26      -3.363  -4.050  -0.362  1.00  2.50           H  
ATOM    377 HD12 LEU A  26      -1.659  -3.599  -0.300  1.00  2.33           H  
ATOM    378 HD13 LEU A  26      -2.213  -5.019   0.596  1.00  2.87           H  
ATOM    379 HD21 LEU A  26      -4.164  -1.824   0.551  1.00  2.61           H  
ATOM    380 HD22 LEU A  26      -3.344  -1.147   1.976  1.00  3.34           H  
ATOM    381 HD23 LEU A  26      -2.465  -1.261   0.454  1.00  2.88           H  
ATOM    382  N   THR A  27      -5.396  -5.485   4.316  1.00  0.46           N  
ATOM    383  CA  THR A  27      -5.442  -6.576   5.291  1.00  0.58           C  
ATOM    384  C   THR A  27      -6.256  -7.771   4.778  1.00  0.74           C  
ATOM    385  O   THR A  27      -5.973  -8.911   5.133  1.00  1.83           O  
ATOM    386  CB  THR A  27      -5.962  -6.083   6.647  1.00  0.79           C  
ATOM    387  OG1 THR A  27      -7.238  -5.489   6.511  1.00  1.05           O  
ATOM    388  CG2 THR A  27      -4.977  -5.115   7.314  1.00  0.88           C  
ATOM    389  H   THR A  27      -5.549  -4.530   4.633  1.00  0.42           H  
ATOM    390  HA  THR A  27      -4.422  -6.933   5.442  1.00  0.58           H  
ATOM    391  HB  THR A  27      -6.065  -6.944   7.310  1.00  0.87           H  
ATOM    392  HG1 THR A  27      -7.282  -4.982   5.692  1.00  1.37           H  
ATOM    393 HG21 THR A  27      -4.045  -5.632   7.542  1.00  1.57           H  
ATOM    394 HG22 THR A  27      -4.744  -4.265   6.678  1.00  1.64           H  
ATOM    395 HG23 THR A  27      -5.403  -4.738   8.244  1.00  2.02           H  
ATOM    396  N   LYS A  28      -7.251  -7.522   3.918  1.00  1.13           N  
ATOM    397  CA  LYS A  28      -8.069  -8.576   3.337  1.00  1.18           C  
ATOM    398  C   LYS A  28      -7.445  -9.280   2.117  1.00  1.36           C  
ATOM    399  O   LYS A  28      -8.169 -10.006   1.428  1.00  2.14           O  
ATOM    400  CB  LYS A  28      -9.457  -8.012   3.019  1.00  1.39           C  
ATOM    401  CG  LYS A  28      -9.438  -6.953   1.908  1.00  1.36           C  
ATOM    402  CD  LYS A  28     -10.744  -6.913   1.106  1.00  2.26           C  
ATOM    403  CE  LYS A  28     -10.713  -7.843  -0.119  1.00  1.99           C  
ATOM    404  NZ  LYS A  28     -10.481  -9.260   0.229  1.00  3.26           N  
ATOM    405  H   LYS A  28      -7.472  -6.556   3.714  1.00  2.08           H  
ATOM    406  HA  LYS A  28      -8.219  -9.346   4.097  1.00  1.19           H  
ATOM    407  HB2 LYS A  28     -10.110  -8.841   2.762  1.00  1.92           H  
ATOM    408  HB3 LYS A  28      -9.848  -7.543   3.923  1.00  2.05           H  
ATOM    409  HG2 LYS A  28      -9.298  -5.987   2.395  1.00  1.75           H  
ATOM    410  HG3 LYS A  28      -8.601  -7.099   1.225  1.00  1.63           H  
ATOM    411  HD2 LYS A  28     -11.594  -7.134   1.757  1.00  3.45           H  
ATOM    412  HD3 LYS A  28     -10.873  -5.894   0.734  1.00  3.13           H  
ATOM    413  HE2 LYS A  28     -11.668  -7.758  -0.642  1.00  2.80           H  
ATOM    414  HE3 LYS A  28      -9.923  -7.511  -0.797  1.00  1.97           H  
ATOM    415  HZ1 LYS A  28      -9.571  -9.385   0.671  1.00  3.85           H  
ATOM    416  HZ2 LYS A  28     -11.191  -9.586   0.869  1.00  4.13           H  
ATOM    417  HZ3 LYS A  28     -10.500  -9.828  -0.605  1.00  3.87           H  
ATOM    418  N   HIS A  29      -6.166  -9.056   1.794  1.00  0.89           N  
ATOM    419  CA  HIS A  29      -5.419  -9.892   0.854  1.00  1.00           C  
ATOM    420  C   HIS A  29      -4.744 -11.040   1.614  1.00  1.21           C  
ATOM    421  O   HIS A  29      -4.858 -11.150   2.831  1.00  2.41           O  
ATOM    422  CB  HIS A  29      -4.384  -9.048   0.091  1.00  0.97           C  
ATOM    423  CG  HIS A  29      -4.938  -8.307  -1.095  1.00  0.99           C  
ATOM    424  ND1 HIS A  29      -4.804  -8.672  -2.417  1.00  1.64           N  
ATOM    425  CD2 HIS A  29      -5.530  -7.076  -1.066  1.00  0.92           C  
ATOM    426  CE1 HIS A  29      -5.323  -7.683  -3.163  1.00  2.03           C  
ATOM    427  NE2 HIS A  29      -5.796  -6.699  -2.382  1.00  1.67           N  
ATOM    428  H   HIS A  29      -5.628  -8.385   2.336  1.00  0.72           H  
ATOM    429  HA  HIS A  29      -6.090 -10.340   0.119  1.00  1.17           H  
ATOM    430  HB2 HIS A  29      -3.938  -8.324   0.766  1.00  1.43           H  
ATOM    431  HB3 HIS A  29      -3.580  -9.678  -0.283  1.00  1.48           H  
ATOM    432  HD1 HIS A  29      -4.351  -9.501  -2.772  1.00  1.94           H  
ATOM    433  HD2 HIS A  29      -5.682  -6.470  -0.192  1.00  0.74           H  
ATOM    434  HE1 HIS A  29      -5.330  -7.668  -4.243  1.00  2.66           H  
ATOM    435  N   ARG A  30      -4.045 -11.917   0.888  1.00  1.29           N  
ATOM    436  CA  ARG A  30      -3.131 -12.886   1.481  1.00  1.37           C  
ATOM    437  C   ARG A  30      -1.801 -12.185   1.775  1.00  1.33           C  
ATOM    438  O   ARG A  30      -1.491 -11.158   1.174  1.00  2.82           O  
ATOM    439  CB  ARG A  30      -2.913 -14.059   0.511  1.00  2.03           C  
ATOM    440  CG  ARG A  30      -3.971 -15.165   0.630  1.00  2.68           C  
ATOM    441  CD  ARG A  30      -5.411 -14.665   0.466  1.00  3.44           C  
ATOM    442  NE  ARG A  30      -6.350 -15.798   0.417  1.00  4.14           N  
ATOM    443  CZ  ARG A  30      -7.686 -15.701   0.505  1.00  5.54           C  
ATOM    444  NH1 ARG A  30      -8.259 -14.502   0.658  1.00  6.63           N  
ATOM    445  NH2 ARG A  30      -8.441 -16.804   0.440  1.00  6.44           N  
ATOM    446  H   ARG A  30      -3.948 -11.743  -0.100  1.00  2.16           H  
ATOM    447  HA  ARG A  30      -3.532 -13.267   2.422  1.00  1.55           H  
ATOM    448  HB2 ARG A  30      -2.873 -13.689  -0.515  1.00  2.84           H  
ATOM    449  HB3 ARG A  30      -1.950 -14.524   0.728  1.00  2.27           H  
ATOM    450  HG2 ARG A  30      -3.755 -15.908  -0.141  1.00  4.00           H  
ATOM    451  HG3 ARG A  30      -3.869 -15.644   1.606  1.00  2.83           H  
ATOM    452  HD2 ARG A  30      -5.645 -14.025   1.319  1.00  3.77           H  
ATOM    453  HD3 ARG A  30      -5.485 -14.091  -0.460  1.00  4.39           H  
ATOM    454  HE  ARG A  30      -5.933 -16.711   0.302  1.00  4.20           H  
ATOM    455 HH11 ARG A  30      -7.676 -13.680   0.710  1.00  6.42           H  
ATOM    456 HH12 ARG A  30      -9.259 -14.399   0.745  1.00  7.97           H  
ATOM    457 HH21 ARG A  30      -8.016 -17.712   0.325  1.00  6.32           H  
ATOM    458 HH22 ARG A  30      -9.448 -16.757   0.504  1.00  7.61           H  
ATOM    459  N   GLY A  31      -1.001 -12.756   2.678  1.00  0.74           N  
ATOM    460  CA  GLY A  31       0.374 -12.336   2.914  1.00  0.92           C  
ATOM    461  C   GLY A  31       0.478 -11.064   3.753  1.00  1.13           C  
ATOM    462  O   GLY A  31       1.160 -11.065   4.774  1.00  1.97           O  
ATOM    463  H   GLY A  31      -1.326 -13.574   3.171  1.00  1.77           H  
ATOM    464  HA2 GLY A  31       0.876 -13.136   3.455  1.00  1.10           H  
ATOM    465  HA3 GLY A  31       0.886 -12.180   1.963  1.00  1.11           H  
ATOM    466  N   ILE A  32      -0.165  -9.980   3.318  1.00  0.75           N  
ATOM    467  CA  ILE A  32      -0.117  -8.700   3.997  1.00  0.74           C  
ATOM    468  C   ILE A  32      -0.732  -8.816   5.390  1.00  1.30           C  
ATOM    469  O   ILE A  32      -1.945  -8.947   5.537  1.00  1.99           O  
ATOM    470  CB  ILE A  32      -0.646  -7.562   3.095  1.00  0.90           C  
ATOM    471  CG1 ILE A  32      -1.256  -6.342   3.790  1.00  0.95           C  
ATOM    472  CG2 ILE A  32      -1.654  -7.981   2.033  1.00  2.51           C  
ATOM    473  CD1 ILE A  32      -0.497  -5.874   5.014  1.00  1.57           C  
ATOM    474  H   ILE A  32      -0.727 -10.045   2.483  1.00  1.05           H  
ATOM    475  HA  ILE A  32       0.933  -8.491   4.146  1.00  0.81           H  
ATOM    476  HB  ILE A  32       0.211  -7.210   2.528  1.00  1.86           H  
ATOM    477 HG12 ILE A  32      -1.211  -5.525   3.072  1.00  1.82           H  
ATOM    478 HG13 ILE A  32      -2.295  -6.528   4.067  1.00  1.55           H  
ATOM    479 HG21 ILE A  32      -2.058  -7.077   1.575  1.00  3.32           H  
ATOM    480 HG22 ILE A  32      -1.155  -8.562   1.259  1.00  3.72           H  
ATOM    481 HG23 ILE A  32      -2.456  -8.552   2.500  1.00  2.76           H  
ATOM    482 HD11 ILE A  32      -0.509  -4.787   5.024  1.00  2.44           H  
ATOM    483 HD12 ILE A  32      -1.000  -6.250   5.901  1.00  2.59           H  
ATOM    484 HD13 ILE A  32       0.528  -6.230   4.969  1.00  2.16           H  
ATOM    485  N   LEU A  33       0.139  -8.780   6.405  1.00  1.28           N  
ATOM    486  CA  LEU A  33      -0.208  -8.993   7.805  1.00  1.72           C  
ATOM    487  C   LEU A  33      -0.351  -7.670   8.561  1.00  1.39           C  
ATOM    488  O   LEU A  33      -1.066  -7.609   9.558  1.00  1.47           O  
ATOM    489  CB  LEU A  33       0.811  -9.947   8.447  1.00  2.30           C  
ATOM    490  CG  LEU A  33       2.241  -9.383   8.551  1.00  1.90           C  
ATOM    491  CD1 LEU A  33       2.535  -8.889   9.972  1.00  2.82           C  
ATOM    492  CD2 LEU A  33       3.264 -10.461   8.173  1.00  2.05           C  
ATOM    493  H   LEU A  33       1.119  -8.644   6.172  1.00  1.16           H  
ATOM    494  HA  LEU A  33      -1.176  -9.496   7.857  1.00  2.09           H  
ATOM    495  HB2 LEU A  33       0.458 -10.230   9.439  1.00  3.51           H  
ATOM    496  HB3 LEU A  33       0.827 -10.851   7.835  1.00  3.04           H  
ATOM    497  HG  LEU A  33       2.376  -8.550   7.864  1.00  2.29           H  
ATOM    498 HD11 LEU A  33       3.526  -8.433  10.002  1.00  3.20           H  
ATOM    499 HD12 LEU A  33       1.797  -8.149  10.275  1.00  3.76           H  
ATOM    500 HD13 LEU A  33       2.506  -9.724  10.673  1.00  3.36           H  
ATOM    501 HD21 LEU A  33       4.274 -10.066   8.280  1.00  2.48           H  
ATOM    502 HD22 LEU A  33       3.150 -11.332   8.818  1.00  2.88           H  
ATOM    503 HD23 LEU A  33       3.116 -10.759   7.134  1.00  2.58           H  
ATOM    504  N   TYR A  34       0.320  -6.610   8.096  1.00  1.09           N  
ATOM    505  CA  TYR A  34       0.230  -5.275   8.669  1.00  0.86           C  
ATOM    506  C   TYR A  34       0.385  -4.256   7.539  1.00  0.72           C  
ATOM    507  O   TYR A  34       1.397  -4.286   6.836  1.00  0.79           O  
ATOM    508  CB  TYR A  34       1.343  -5.118   9.710  1.00  0.82           C  
ATOM    509  CG  TYR A  34       1.441  -3.749  10.347  1.00  0.76           C  
ATOM    510  CD1 TYR A  34       2.223  -2.751   9.738  1.00  2.21           C  
ATOM    511  CD2 TYR A  34       0.765  -3.473  11.549  1.00  1.86           C  
ATOM    512  CE1 TYR A  34       2.325  -1.482  10.324  1.00  2.53           C  
ATOM    513  CE2 TYR A  34       0.851  -2.193  12.125  1.00  1.75           C  
ATOM    514  CZ  TYR A  34       1.587  -1.185  11.483  1.00  1.27           C  
ATOM    515  OH  TYR A  34       1.548   0.092  11.951  1.00  1.58           O  
ATOM    516  H   TYR A  34       0.901  -6.720   7.274  1.00  1.10           H  
ATOM    517  HA  TYR A  34      -0.737  -5.130   9.154  1.00  0.93           H  
ATOM    518  HB2 TYR A  34       1.218  -5.873  10.480  1.00  0.91           H  
ATOM    519  HB3 TYR A  34       2.291  -5.332   9.233  1.00  0.95           H  
ATOM    520  HD1 TYR A  34       2.712  -2.938   8.794  1.00  3.48           H  
ATOM    521  HD2 TYR A  34       0.153  -4.232  12.015  1.00  3.31           H  
ATOM    522  HE1 TYR A  34       2.898  -0.711   9.830  1.00  4.00           H  
ATOM    523  HE2 TYR A  34       0.284  -1.962  13.014  1.00  2.98           H  
ATOM    524  HH  TYR A  34       1.543   0.718  11.213  1.00  2.22           H  
ATOM    525  N   CYS A  35      -0.598  -3.372   7.342  1.00  0.74           N  
ATOM    526  CA  CYS A  35      -0.470  -2.250   6.419  1.00  0.65           C  
ATOM    527  C   CYS A  35      -0.195  -0.997   7.246  1.00  0.58           C  
ATOM    528  O   CYS A  35      -0.446  -0.976   8.451  1.00  0.83           O  
ATOM    529  CB  CYS A  35      -1.764  -2.080   5.618  1.00  0.70           C  
ATOM    530  SG  CYS A  35      -1.514  -0.933   4.255  1.00  1.94           S  
ATOM    531  H   CYS A  35      -1.403  -3.337   7.963  1.00  0.94           H  
ATOM    532  HA  CYS A  35       0.350  -2.406   5.719  1.00  0.75           H  
ATOM    533  HB2 CYS A  35      -2.122  -3.010   5.197  1.00  1.56           H  
ATOM    534  HB3 CYS A  35      -2.531  -1.683   6.262  1.00  1.70           H  
ATOM    535  HG  CYS A  35      -0.980  -1.868   3.467  1.00  2.23           H  
ATOM    536  N   SER A  36       0.320   0.061   6.623  1.00  0.51           N  
ATOM    537  CA  SER A  36       0.312   1.397   7.199  1.00  0.52           C  
ATOM    538  C   SER A  36       0.510   2.398   6.077  1.00  0.55           C  
ATOM    539  O   SER A  36       1.563   2.398   5.443  1.00  0.76           O  
ATOM    540  CB  SER A  36       1.415   1.567   8.250  1.00  0.77           C  
ATOM    541  OG  SER A  36       0.984   1.085   9.506  1.00  1.64           O  
ATOM    542  H   SER A  36       0.579  -0.042   5.643  1.00  0.66           H  
ATOM    543  HA  SER A  36      -0.656   1.587   7.669  1.00  0.52           H  
ATOM    544  HB2 SER A  36       2.307   1.037   7.920  1.00  1.61           H  
ATOM    545  HB3 SER A  36       1.658   2.625   8.361  1.00  1.30           H  
ATOM    546  HG  SER A  36       0.437   0.301   9.345  1.00  2.34           H  
ATOM    547  N   VAL A  37      -0.485   3.255   5.842  1.00  0.52           N  
ATOM    548  CA  VAL A  37      -0.347   4.393   4.957  1.00  0.65           C  
ATOM    549  C   VAL A  37      -0.504   5.692   5.745  1.00  0.66           C  
ATOM    550  O   VAL A  37      -0.990   5.679   6.874  1.00  0.84           O  
ATOM    551  CB  VAL A  37      -1.363   4.259   3.813  1.00  0.82           C  
ATOM    552  CG1 VAL A  37      -1.469   2.824   3.293  1.00  1.85           C  
ATOM    553  CG2 VAL A  37      -2.775   4.634   4.251  1.00  1.43           C  
ATOM    554  H   VAL A  37      -1.379   3.160   6.304  1.00  0.59           H  
ATOM    555  HA  VAL A  37       0.661   4.421   4.557  1.00  0.72           H  
ATOM    556  HB  VAL A  37      -1.066   4.918   2.995  1.00  1.90           H  
ATOM    557 HG11 VAL A  37      -2.141   2.242   3.925  1.00  2.39           H  
ATOM    558 HG12 VAL A  37      -1.886   2.878   2.294  1.00  2.53           H  
ATOM    559 HG13 VAL A  37      -0.504   2.324   3.257  1.00  3.11           H  
ATOM    560 HG21 VAL A  37      -3.451   4.454   3.422  1.00  2.13           H  
ATOM    561 HG22 VAL A  37      -3.082   4.011   5.096  1.00  2.39           H  
ATOM    562 HG23 VAL A  37      -2.818   5.690   4.508  1.00  2.45           H  
ATOM    563  N   ALA A  38      -0.114   6.815   5.141  1.00  0.61           N  
ATOM    564  CA  ALA A  38      -0.381   8.144   5.656  1.00  0.65           C  
ATOM    565  C   ALA A  38      -0.419   9.132   4.497  1.00  0.66           C  
ATOM    566  O   ALA A  38       0.442   9.118   3.614  1.00  0.65           O  
ATOM    567  CB  ALA A  38       0.678   8.567   6.668  1.00  0.71           C  
ATOM    568  H   ALA A  38       0.308   6.751   4.220  1.00  0.67           H  
ATOM    569  HA  ALA A  38      -1.351   8.136   6.156  1.00  0.76           H  
ATOM    570  HB1 ALA A  38       1.662   8.527   6.205  1.00  1.72           H  
ATOM    571  HB2 ALA A  38       0.455   9.591   6.973  1.00  1.65           H  
ATOM    572  HB3 ALA A  38       0.652   7.911   7.538  1.00  1.56           H  
ATOM    573  N   LEU A  39      -1.431   9.999   4.528  1.00  0.79           N  
ATOM    574  CA  LEU A  39      -1.670  10.980   3.483  1.00  0.89           C  
ATOM    575  C   LEU A  39      -0.590  12.059   3.514  1.00  0.86           C  
ATOM    576  O   LEU A  39      -0.034  12.396   2.475  1.00  0.96           O  
ATOM    577  CB  LEU A  39      -3.115  11.508   3.541  1.00  1.14           C  
ATOM    578  CG  LEU A  39      -3.498  12.286   4.815  1.00  1.01           C  
ATOM    579  CD1 LEU A  39      -3.352  13.800   4.612  1.00  1.59           C  
ATOM    580  CD2 LEU A  39      -4.958  11.990   5.184  1.00  1.26           C  
ATOM    581  H   LEU A  39      -2.049   9.966   5.323  1.00  0.87           H  
ATOM    582  HA  LEU A  39      -1.573  10.466   2.526  1.00  0.95           H  
ATOM    583  HB2 LEU A  39      -3.299  12.134   2.667  1.00  1.78           H  
ATOM    584  HB3 LEU A  39      -3.765  10.636   3.455  1.00  1.46           H  
ATOM    585  HG  LEU A  39      -2.876  11.974   5.653  1.00  1.15           H  
ATOM    586 HD11 LEU A  39      -2.341  14.064   4.310  1.00  2.69           H  
ATOM    587 HD12 LEU A  39      -4.045  14.142   3.841  1.00  2.19           H  
ATOM    588 HD13 LEU A  39      -3.583  14.318   5.544  1.00  1.85           H  
ATOM    589 HD21 LEU A  39      -5.079  10.928   5.400  1.00  1.99           H  
ATOM    590 HD22 LEU A  39      -5.239  12.559   6.070  1.00  1.85           H  
ATOM    591 HD23 LEU A  39      -5.617  12.263   4.359  1.00  2.26           H  
ATOM    592  N   ALA A  40      -0.235  12.549   4.707  1.00  0.83           N  
ATOM    593  CA  ALA A  40       0.803  13.559   4.873  1.00  0.93           C  
ATOM    594  C   ALA A  40       2.119  13.081   4.258  1.00  0.93           C  
ATOM    595  O   ALA A  40       2.730  13.767   3.442  1.00  1.15           O  
ATOM    596  CB  ALA A  40       0.972  13.883   6.361  1.00  1.01           C  
ATOM    597  H   ALA A  40      -0.711  12.208   5.529  1.00  0.84           H  
ATOM    598  HA  ALA A  40       0.490  14.468   4.357  1.00  1.07           H  
ATOM    599  HB1 ALA A  40       1.742  14.647   6.481  1.00  1.82           H  
ATOM    600  HB2 ALA A  40       0.033  14.262   6.766  1.00  1.69           H  
ATOM    601  HB3 ALA A  40       1.267  12.989   6.913  1.00  1.89           H  
ATOM    602  N   THR A  41       2.535  11.862   4.606  1.00  0.81           N  
ATOM    603  CA  THR A  41       3.743  11.250   4.091  1.00  0.92           C  
ATOM    604  C   THR A  41       3.610  10.937   2.596  1.00  0.90           C  
ATOM    605  O   THR A  41       4.601  10.597   1.957  1.00  1.07           O  
ATOM    606  CB  THR A  41       4.002   9.979   4.915  1.00  1.03           C  
ATOM    607  OG1 THR A  41       3.606  10.205   6.255  1.00  2.10           O  
ATOM    608  CG2 THR A  41       5.475   9.564   4.902  1.00  1.74           C  
ATOM    609  H   THR A  41       2.005  11.286   5.245  1.00  0.78           H  
ATOM    610  HA  THR A  41       4.573  11.944   4.233  1.00  1.22           H  
ATOM    611  HB  THR A  41       3.390   9.169   4.515  1.00  2.00           H  
ATOM    612  HG1 THR A  41       4.150  10.908   6.622  1.00  2.53           H  
ATOM    613 HG21 THR A  41       5.598   8.648   5.480  1.00  2.58           H  
ATOM    614 HG22 THR A  41       5.805   9.385   3.879  1.00  2.47           H  
ATOM    615 HG23 THR A  41       6.093  10.349   5.339  1.00  2.62           H  
ATOM    616  N   ASN A  42       2.390  11.024   2.045  1.00  0.90           N  
ATOM    617  CA  ASN A  42       2.063  10.625   0.685  1.00  1.15           C  
ATOM    618  C   ASN A  42       2.520   9.185   0.479  1.00  1.01           C  
ATOM    619  O   ASN A  42       3.047   8.857  -0.577  1.00  1.25           O  
ATOM    620  CB  ASN A  42       2.701  11.569  -0.352  1.00  1.63           C  
ATOM    621  CG  ASN A  42       2.092  12.966  -0.387  1.00  2.06           C  
ATOM    622  OD1 ASN A  42       1.499  13.361  -1.387  1.00  2.23           O  
ATOM    623  ND2 ASN A  42       2.252  13.757   0.668  1.00  3.28           N  
ATOM    624  H   ASN A  42       1.604  11.320   2.612  1.00  0.85           H  
ATOM    625  HA  ASN A  42       0.980  10.656   0.562  1.00  1.29           H  
ATOM    626  HB2 ASN A  42       3.776  11.653  -0.193  1.00  2.54           H  
ATOM    627  HB3 ASN A  42       2.550  11.152  -1.347  1.00  1.86           H  
ATOM    628 HD21 ASN A  42       2.660  13.436   1.541  1.00  3.70           H  
ATOM    629 HD22 ASN A  42       1.883  14.687   0.612  1.00  4.05           H  
ATOM    630  N   LYS A  43       2.366   8.326   1.496  1.00  0.74           N  
ATOM    631  CA  LYS A  43       3.012   7.021   1.498  1.00  0.69           C  
ATOM    632  C   LYS A  43       2.036   5.929   1.900  1.00  0.60           C  
ATOM    633  O   LYS A  43       1.225   6.129   2.800  1.00  0.65           O  
ATOM    634  CB  LYS A  43       4.269   7.028   2.387  1.00  0.80           C  
ATOM    635  CG  LYS A  43       5.084   5.742   2.180  1.00  1.23           C  
ATOM    636  CD  LYS A  43       6.300   5.607   3.100  1.00  1.00           C  
ATOM    637  CE  LYS A  43       7.452   6.569   2.774  1.00  1.07           C  
ATOM    638  NZ  LYS A  43       8.725   6.100   3.369  1.00  1.38           N  
ATOM    639  H   LYS A  43       1.817   8.598   2.309  1.00  0.70           H  
ATOM    640  HA  LYS A  43       3.340   6.792   0.495  1.00  0.82           H  
ATOM    641  HB2 LYS A  43       4.890   7.883   2.117  1.00  1.21           H  
ATOM    642  HB3 LYS A  43       3.972   7.111   3.433  1.00  1.24           H  
ATOM    643  HG2 LYS A  43       4.458   4.882   2.410  1.00  1.92           H  
ATOM    644  HG3 LYS A  43       5.398   5.663   1.136  1.00  2.04           H  
ATOM    645  HD2 LYS A  43       5.992   5.730   4.140  1.00  1.17           H  
ATOM    646  HD3 LYS A  43       6.643   4.579   2.980  1.00  1.40           H  
ATOM    647  HE2 LYS A  43       7.588   6.646   1.694  1.00  1.39           H  
ATOM    648  HE3 LYS A  43       7.206   7.558   3.161  1.00  1.12           H  
ATOM    649  HZ1 LYS A  43       9.344   6.846   3.642  1.00  1.84           H  
ATOM    650  HZ2 LYS A  43       8.559   5.447   4.140  1.00  2.10           H  
ATOM    651  HZ3 LYS A  43       9.223   5.480   2.724  1.00  2.07           H  
ATOM    652  N   ALA A  44       2.163   4.764   1.261  1.00  0.57           N  
ATOM    653  CA  ALA A  44       1.643   3.499   1.737  1.00  0.57           C  
ATOM    654  C   ALA A  44       2.826   2.564   1.974  1.00  0.53           C  
ATOM    655  O   ALA A  44       3.783   2.605   1.202  1.00  0.57           O  
ATOM    656  CB  ALA A  44       0.664   2.932   0.704  1.00  0.71           C  
ATOM    657  H   ALA A  44       2.832   4.692   0.500  1.00  0.61           H  
ATOM    658  HA  ALA A  44       1.128   3.634   2.677  1.00  0.59           H  
ATOM    659  HB1 ALA A  44       1.140   2.877  -0.273  1.00  1.82           H  
ATOM    660  HB2 ALA A  44       0.342   1.933   1.000  1.00  1.28           H  
ATOM    661  HB3 ALA A  44      -0.207   3.584   0.630  1.00  1.64           H  
ATOM    662  N   HIS A  45       2.789   1.741   3.027  1.00  0.84           N  
ATOM    663  CA  HIS A  45       3.666   0.587   3.138  1.00  1.00           C  
ATOM    664  C   HIS A  45       2.865  -0.651   3.504  1.00  0.81           C  
ATOM    665  O   HIS A  45       1.804  -0.554   4.126  1.00  0.77           O  
ATOM    666  CB  HIS A  45       4.863   0.828   4.066  1.00  1.23           C  
ATOM    667  CG  HIS A  45       4.651   0.631   5.548  1.00  0.91           C  
ATOM    668  ND1 HIS A  45       5.119   1.495   6.508  1.00  1.24           N  
ATOM    669  CD2 HIS A  45       4.315  -0.540   6.187  1.00  0.70           C  
ATOM    670  CE1 HIS A  45       5.046   0.869   7.692  1.00  1.21           C  
ATOM    671  NE2 HIS A  45       4.558  -0.375   7.553  1.00  0.87           N  
ATOM    672  H   HIS A  45       2.046   1.809   3.719  1.00  0.98           H  
ATOM    673  HA  HIS A  45       4.081   0.397   2.154  1.00  1.26           H  
ATOM    674  HB2 HIS A  45       5.650   0.130   3.781  1.00  1.66           H  
ATOM    675  HB3 HIS A  45       5.235   1.838   3.892  1.00  1.64           H  
ATOM    676  HD1 HIS A  45       5.514   2.411   6.343  1.00  1.63           H  
ATOM    677  HD2 HIS A  45       4.003  -1.469   5.725  1.00  0.78           H  
ATOM    678  HE1 HIS A  45       5.365   1.301   8.623  1.00  1.58           H  
ATOM    679  N   ILE A  46       3.405  -1.810   3.123  1.00  0.80           N  
ATOM    680  CA  ILE A  46       2.833  -3.114   3.402  1.00  0.75           C  
ATOM    681  C   ILE A  46       3.915  -3.971   4.050  1.00  0.77           C  
ATOM    682  O   ILE A  46       5.054  -3.950   3.593  1.00  0.82           O  
ATOM    683  CB  ILE A  46       2.356  -3.757   2.090  1.00  0.93           C  
ATOM    684  CG1 ILE A  46       1.208  -2.973   1.431  1.00  1.08           C  
ATOM    685  CG2 ILE A  46       1.837  -5.166   2.358  1.00  1.05           C  
ATOM    686  CD1 ILE A  46       1.698  -1.916   0.444  1.00  1.18           C  
ATOM    687  H   ILE A  46       4.303  -1.793   2.641  1.00  0.87           H  
ATOM    688  HA  ILE A  46       1.990  -3.029   4.088  1.00  0.68           H  
ATOM    689  HB  ILE A  46       3.203  -3.849   1.411  1.00  1.05           H  
ATOM    690 HG12 ILE A  46       0.591  -3.666   0.859  1.00  1.43           H  
ATOM    691 HG13 ILE A  46       0.584  -2.511   2.194  1.00  1.22           H  
ATOM    692 HG21 ILE A  46       2.587  -5.785   2.836  1.00  1.95           H  
ATOM    693 HG22 ILE A  46       0.979  -5.081   3.012  1.00  1.58           H  
ATOM    694 HG23 ILE A  46       1.550  -5.648   1.424  1.00  1.68           H  
ATOM    695 HD11 ILE A  46       0.846  -1.527  -0.114  1.00  1.97           H  
ATOM    696 HD12 ILE A  46       2.183  -1.087   0.953  1.00  1.68           H  
ATOM    697 HD13 ILE A  46       2.403  -2.378  -0.246  1.00  2.19           H  
ATOM    698  N   LYS A  47       3.541  -4.741   5.076  1.00  0.81           N  
ATOM    699  CA  LYS A  47       4.332  -5.848   5.595  1.00  0.83           C  
ATOM    700  C   LYS A  47       3.708  -7.158   5.121  1.00  0.84           C  
ATOM    701  O   LYS A  47       2.587  -7.481   5.525  1.00  0.98           O  
ATOM    702  CB  LYS A  47       4.391  -5.792   7.114  1.00  0.84           C  
ATOM    703  CG  LYS A  47       5.048  -4.490   7.566  1.00  0.80           C  
ATOM    704  CD  LYS A  47       5.349  -4.599   9.057  1.00  1.22           C  
ATOM    705  CE  LYS A  47       5.888  -3.259   9.578  1.00  1.49           C  
ATOM    706  NZ  LYS A  47       6.001  -3.247  11.049  1.00  2.64           N  
ATOM    707  H   LYS A  47       2.592  -4.661   5.428  1.00  0.81           H  
ATOM    708  HA  LYS A  47       5.351  -5.767   5.242  1.00  0.85           H  
ATOM    709  HB2 LYS A  47       3.384  -5.882   7.510  1.00  0.92           H  
ATOM    710  HB3 LYS A  47       4.979  -6.634   7.474  1.00  0.95           H  
ATOM    711  HG2 LYS A  47       5.979  -4.349   7.016  1.00  1.05           H  
ATOM    712  HG3 LYS A  47       4.381  -3.654   7.352  1.00  1.01           H  
ATOM    713  HD2 LYS A  47       4.429  -4.879   9.567  1.00  1.58           H  
ATOM    714  HD3 LYS A  47       6.075  -5.406   9.190  1.00  1.56           H  
ATOM    715  HE2 LYS A  47       6.866  -3.069   9.131  1.00  1.40           H  
ATOM    716  HE3 LYS A  47       5.214  -2.456   9.277  1.00  2.09           H  
ATOM    717  HZ1 LYS A  47       6.367  -2.354  11.352  1.00  3.24           H  
ATOM    718  HZ2 LYS A  47       5.090  -3.383  11.464  1.00  3.62           H  
ATOM    719  HZ3 LYS A  47       6.624  -3.981  11.358  1.00  2.95           H  
ATOM    720  N   TYR A  48       4.398  -7.866   4.225  1.00  0.88           N  
ATOM    721  CA  TYR A  48       3.927  -9.072   3.573  1.00  0.92           C  
ATOM    722  C   TYR A  48       5.112  -9.925   3.123  1.00  0.85           C  
ATOM    723  O   TYR A  48       6.197  -9.399   2.883  1.00  0.79           O  
ATOM    724  CB  TYR A  48       3.069  -8.707   2.353  1.00  1.03           C  
ATOM    725  CG  TYR A  48       3.811  -8.157   1.147  1.00  1.04           C  
ATOM    726  CD1 TYR A  48       4.505  -6.935   1.205  1.00  1.65           C  
ATOM    727  CD2 TYR A  48       3.742  -8.847  -0.072  1.00  2.45           C  
ATOM    728  CE1 TYR A  48       5.088  -6.402   0.046  1.00  1.64           C  
ATOM    729  CE2 TYR A  48       4.322  -8.313  -1.232  1.00  2.55           C  
ATOM    730  CZ  TYR A  48       5.026  -7.105  -1.165  1.00  1.27           C  
ATOM    731  OH  TYR A  48       5.680  -6.639  -2.264  1.00  1.50           O  
ATOM    732  H   TYR A  48       5.393  -7.654   4.133  1.00  1.14           H  
ATOM    733  HA  TYR A  48       3.321  -9.611   4.300  1.00  0.97           H  
ATOM    734  HB2 TYR A  48       2.525  -9.603   2.057  1.00  1.12           H  
ATOM    735  HB3 TYR A  48       2.337  -7.962   2.638  1.00  1.06           H  
ATOM    736  HD1 TYR A  48       4.632  -6.404   2.135  1.00  2.91           H  
ATOM    737  HD2 TYR A  48       3.262  -9.805  -0.102  1.00  3.74           H  
ATOM    738  HE1 TYR A  48       5.647  -5.489   0.125  1.00  2.85           H  
ATOM    739  HE2 TYR A  48       4.265  -8.851  -2.162  1.00  3.89           H  
ATOM    740  HH  TYR A  48       6.191  -5.851  -2.068  1.00  1.69           H  
ATOM    741  N   ASP A  49       4.903 -11.230   2.917  1.00  1.00           N  
ATOM    742  CA  ASP A  49       5.893 -12.029   2.204  1.00  0.86           C  
ATOM    743  C   ASP A  49       5.813 -11.706   0.702  1.00  0.75           C  
ATOM    744  O   ASP A  49       4.728 -11.791   0.126  1.00  0.80           O  
ATOM    745  CB  ASP A  49       5.693 -13.525   2.449  1.00  1.03           C  
ATOM    746  CG  ASP A  49       6.682 -14.296   1.585  1.00  2.40           C  
ATOM    747  OD1 ASP A  49       6.368 -14.481   0.388  1.00  3.62           O  
ATOM    748  OD2 ASP A  49       7.778 -14.594   2.116  1.00  3.28           O  
ATOM    749  H   ASP A  49       3.992 -11.626   3.083  1.00  1.19           H  
ATOM    750  HA  ASP A  49       6.873 -11.791   2.617  1.00  0.84           H  
ATOM    751  HB2 ASP A  49       5.867 -13.758   3.500  1.00  1.99           H  
ATOM    752  HB3 ASP A  49       4.682 -13.817   2.184  1.00  1.30           H  
ATOM    753  N   PRO A  50       6.927 -11.328   0.056  1.00  0.81           N  
ATOM    754  CA  PRO A  50       6.931 -10.869  -1.322  1.00  0.77           C  
ATOM    755  C   PRO A  50       6.888 -12.000  -2.352  1.00  0.77           C  
ATOM    756  O   PRO A  50       6.760 -11.707  -3.539  1.00  1.02           O  
ATOM    757  CB  PRO A  50       8.213 -10.044  -1.460  1.00  0.85           C  
ATOM    758  CG  PRO A  50       9.167 -10.749  -0.499  1.00  0.97           C  
ATOM    759  CD  PRO A  50       8.240 -11.149   0.650  1.00  1.04           C  
ATOM    760  HA  PRO A  50       6.076 -10.226  -1.511  1.00  0.82           H  
ATOM    761  HB2 PRO A  50       8.593 -10.017  -2.483  1.00  0.88           H  
ATOM    762  HB3 PRO A  50       8.026  -9.029  -1.105  1.00  1.02           H  
ATOM    763  HG2 PRO A  50       9.564 -11.648  -0.976  1.00  1.00           H  
ATOM    764  HG3 PRO A  50       9.981 -10.104  -0.169  1.00  1.13           H  
ATOM    765  HD2 PRO A  50       8.603 -12.056   1.133  1.00  1.20           H  
ATOM    766  HD3 PRO A  50       8.179 -10.332   1.366  1.00  1.21           H  
ATOM    767  N   GLU A  51       7.013 -13.268  -1.946  1.00  0.96           N  
ATOM    768  CA  GLU A  51       7.000 -14.381  -2.881  1.00  1.12           C  
ATOM    769  C   GLU A  51       5.547 -14.753  -3.169  1.00  1.22           C  
ATOM    770  O   GLU A  51       5.136 -14.834  -4.325  1.00  1.95           O  
ATOM    771  CB  GLU A  51       7.802 -15.550  -2.289  1.00  1.39           C  
ATOM    772  CG  GLU A  51       8.054 -16.667  -3.308  1.00  3.11           C  
ATOM    773  CD  GLU A  51       8.894 -17.784  -2.699  1.00  3.72           C  
ATOM    774  OE1 GLU A  51      10.033 -17.474  -2.288  1.00  3.42           O  
ATOM    775  OE2 GLU A  51       8.379 -18.922  -2.650  1.00  4.98           O  
ATOM    776  H   GLU A  51       6.979 -13.515  -0.955  1.00  1.31           H  
ATOM    777  HA  GLU A  51       7.483 -14.085  -3.813  1.00  1.22           H  
ATOM    778  HB2 GLU A  51       8.772 -15.180  -1.952  1.00  1.48           H  
ATOM    779  HB3 GLU A  51       7.283 -15.976  -1.428  1.00  1.97           H  
ATOM    780  HG2 GLU A  51       7.105 -17.084  -3.647  1.00  4.05           H  
ATOM    781  HG3 GLU A  51       8.591 -16.267  -4.169  1.00  3.66           H  
ATOM    782  N   ILE A  52       4.768 -14.984  -2.109  1.00  0.96           N  
ATOM    783  CA  ILE A  52       3.446 -15.592  -2.240  1.00  1.01           C  
ATOM    784  C   ILE A  52       2.464 -14.753  -3.065  1.00  1.04           C  
ATOM    785  O   ILE A  52       1.834 -15.267  -3.987  1.00  1.38           O  
ATOM    786  CB  ILE A  52       2.881 -15.987  -0.865  1.00  0.97           C  
ATOM    787  CG1 ILE A  52       2.784 -14.808   0.120  1.00  0.94           C  
ATOM    788  CG2 ILE A  52       3.722 -17.143  -0.297  1.00  1.10           C  
ATOM    789  CD1 ILE A  52       2.371 -15.246   1.527  1.00  0.88           C  
ATOM    790  H   ILE A  52       5.191 -14.875  -1.184  1.00  1.27           H  
ATOM    791  HA  ILE A  52       3.580 -16.510  -2.811  1.00  1.12           H  
ATOM    792  HB  ILE A  52       1.867 -16.347  -1.030  1.00  1.04           H  
ATOM    793 HG12 ILE A  52       3.737 -14.287   0.180  1.00  1.07           H  
ATOM    794 HG13 ILE A  52       2.029 -14.105  -0.229  1.00  1.27           H  
ATOM    795 HG21 ILE A  52       3.218 -17.598   0.555  1.00  1.89           H  
ATOM    796 HG22 ILE A  52       3.854 -17.917  -1.053  1.00  1.64           H  
ATOM    797 HG23 ILE A  52       4.702 -16.782   0.012  1.00  1.44           H  
ATOM    798 HD11 ILE A  52       2.242 -14.360   2.144  1.00  1.74           H  
ATOM    799 HD12 ILE A  52       1.432 -15.798   1.487  1.00  1.77           H  
ATOM    800 HD13 ILE A  52       3.144 -15.863   1.984  1.00  1.49           H  
ATOM    801  N   ILE A  53       2.303 -13.480  -2.705  1.00  0.81           N  
ATOM    802  CA  ILE A  53       1.388 -12.549  -3.368  1.00  0.77           C  
ATOM    803  C   ILE A  53       2.159 -11.706  -4.384  1.00  0.70           C  
ATOM    804  O   ILE A  53       1.993 -11.900  -5.584  1.00  0.93           O  
ATOM    805  CB  ILE A  53       0.542 -11.764  -2.341  1.00  0.86           C  
ATOM    806  CG1 ILE A  53      -0.401 -10.773  -3.045  1.00  0.94           C  
ATOM    807  CG2 ILE A  53       1.357 -11.028  -1.273  1.00  0.86           C  
ATOM    808  CD1 ILE A  53      -1.331 -10.066  -2.055  1.00  1.09           C  
ATOM    809  H   ILE A  53       2.878 -13.172  -1.938  1.00  0.76           H  
ATOM    810  HA  ILE A  53       0.666 -13.115  -3.959  1.00  0.84           H  
ATOM    811  HB  ILE A  53      -0.071 -12.500  -1.818  1.00  0.98           H  
ATOM    812 HG12 ILE A  53       0.176 -10.016  -3.578  1.00  0.97           H  
ATOM    813 HG13 ILE A  53      -1.011 -11.317  -3.768  1.00  1.07           H  
ATOM    814 HG21 ILE A  53       1.719 -10.085  -1.681  1.00  1.42           H  
ATOM    815 HG22 ILE A  53       0.728 -10.813  -0.410  1.00  1.88           H  
ATOM    816 HG23 ILE A  53       2.191 -11.633  -0.924  1.00  1.47           H  
ATOM    817 HD11 ILE A  53      -1.883 -10.809  -1.482  1.00  1.68           H  
ATOM    818 HD12 ILE A  53      -0.765  -9.430  -1.370  1.00  1.73           H  
ATOM    819 HD13 ILE A  53      -2.030  -9.440  -2.607  1.00  2.07           H  
ATOM    820  N   GLY A  54       3.035 -10.815  -3.918  1.00  0.72           N  
ATOM    821  CA  GLY A  54       3.953 -10.066  -4.763  1.00  0.68           C  
ATOM    822  C   GLY A  54       3.611  -8.577  -4.875  1.00  0.54           C  
ATOM    823  O   GLY A  54       2.505  -8.150  -4.538  1.00  0.52           O  
ATOM    824  H   GLY A  54       3.121 -10.705  -2.922  1.00  0.95           H  
ATOM    825  HA2 GLY A  54       4.930 -10.166  -4.296  1.00  0.80           H  
ATOM    826  HA3 GLY A  54       4.013 -10.491  -5.764  1.00  0.72           H  
ATOM    827  N   PRO A  55       4.587  -7.767  -5.314  1.00  0.57           N  
ATOM    828  CA  PRO A  55       4.488  -6.316  -5.350  1.00  0.59           C  
ATOM    829  C   PRO A  55       3.554  -5.836  -6.459  1.00  0.60           C  
ATOM    830  O   PRO A  55       2.777  -4.909  -6.242  1.00  0.61           O  
ATOM    831  CB  PRO A  55       5.921  -5.815  -5.570  1.00  0.77           C  
ATOM    832  CG  PRO A  55       6.616  -6.977  -6.278  1.00  0.81           C  
ATOM    833  CD  PRO A  55       5.931  -8.199  -5.667  1.00  0.72           C  
ATOM    834  HA  PRO A  55       4.117  -5.940  -4.395  1.00  0.59           H  
ATOM    835  HB2 PRO A  55       5.961  -4.890  -6.147  1.00  0.87           H  
ATOM    836  HB3 PRO A  55       6.404  -5.669  -4.605  1.00  0.87           H  
ATOM    837  HG2 PRO A  55       6.417  -6.930  -7.348  1.00  0.81           H  
ATOM    838  HG3 PRO A  55       7.693  -6.980  -6.102  1.00  0.96           H  
ATOM    839  HD2 PRO A  55       5.929  -9.030  -6.373  1.00  0.77           H  
ATOM    840  HD3 PRO A  55       6.459  -8.485  -4.754  1.00  0.80           H  
ATOM    841  N   ARG A  56       3.650  -6.439  -7.650  1.00  0.67           N  
ATOM    842  CA  ARG A  56       2.918  -6.010  -8.844  1.00  0.86           C  
ATOM    843  C   ARG A  56       1.433  -5.905  -8.498  1.00  0.88           C  
ATOM    844  O   ARG A  56       0.761  -4.910  -8.754  1.00  0.92           O  
ATOM    845  CB  ARG A  56       3.083  -7.019 -10.002  1.00  0.92           C  
ATOM    846  CG  ARG A  56       4.486  -7.627 -10.192  1.00  2.08           C  
ATOM    847  CD  ARG A  56       4.445  -9.157 -10.357  1.00  3.08           C  
ATOM    848  NE  ARG A  56       3.761  -9.858  -9.245  1.00  4.67           N  
ATOM    849  CZ  ARG A  56       3.844 -11.171  -8.970  1.00  6.37           C  
ATOM    850  NH1 ARG A  56       4.717 -11.953  -9.614  1.00  6.69           N  
ATOM    851  NH2 ARG A  56       3.043 -11.689  -8.043  1.00  8.17           N  
ATOM    852  H   ARG A  56       4.254  -7.241  -7.713  1.00  0.64           H  
ATOM    853  HA  ARG A  56       3.294  -5.035  -9.156  1.00  0.99           H  
ATOM    854  HB2 ARG A  56       2.362  -7.827  -9.881  1.00  1.33           H  
ATOM    855  HB3 ARG A  56       2.801  -6.507 -10.924  1.00  1.86           H  
ATOM    856  HG2 ARG A  56       4.915  -7.199 -11.101  1.00  2.89           H  
ATOM    857  HG3 ARG A  56       5.168  -7.375  -9.386  1.00  3.00           H  
ATOM    858  HD2 ARG A  56       3.922  -9.392 -11.286  1.00  3.16           H  
ATOM    859  HD3 ARG A  56       5.480  -9.492 -10.443  1.00  3.99           H  
ATOM    860  HE  ARG A  56       3.039  -9.370  -8.706  1.00  5.02           H  
ATOM    861 HH11 ARG A  56       5.304 -11.564 -10.333  1.00  5.88           H  
ATOM    862 HH12 ARG A  56       4.788 -12.935  -9.393  1.00  8.07           H  
ATOM    863 HH21 ARG A  56       2.359 -11.062  -7.595  1.00  8.37           H  
ATOM    864 HH22 ARG A  56       3.066 -12.637  -7.703  1.00  9.57           H  
ATOM    865  N   ASP A  57       0.965  -6.991  -7.893  1.00  0.88           N  
ATOM    866  CA  ASP A  57      -0.383  -7.287  -7.474  1.00  0.91           C  
ATOM    867  C   ASP A  57      -0.882  -6.140  -6.598  1.00  0.77           C  
ATOM    868  O   ASP A  57      -1.915  -5.524  -6.860  1.00  0.72           O  
ATOM    869  CB  ASP A  57      -0.334  -8.632  -6.713  1.00  1.06           C  
ATOM    870  CG  ASP A  57       0.522  -9.689  -7.412  1.00  3.42           C  
ATOM    871  OD1 ASP A  57       1.758  -9.463  -7.515  1.00  5.00           O  
ATOM    872  OD2 ASP A  57      -0.034 -10.705  -7.869  1.00  4.27           O  
ATOM    873  H   ASP A  57       1.631  -7.741  -7.713  1.00  0.92           H  
ATOM    874  HA  ASP A  57      -1.017  -7.389  -8.357  1.00  1.00           H  
ATOM    875  HB2 ASP A  57       0.098  -8.486  -5.723  1.00  1.51           H  
ATOM    876  HB3 ASP A  57      -1.345  -9.016  -6.583  1.00  1.82           H  
ATOM    877  N   ILE A  58      -0.105  -5.835  -5.560  1.00  0.71           N  
ATOM    878  CA  ILE A  58      -0.394  -4.767  -4.620  1.00  0.61           C  
ATOM    879  C   ILE A  58      -0.427  -3.422  -5.341  1.00  0.58           C  
ATOM    880  O   ILE A  58      -1.436  -2.725  -5.256  1.00  0.58           O  
ATOM    881  CB  ILE A  58       0.602  -4.835  -3.451  1.00  0.56           C  
ATOM    882  CG1 ILE A  58       0.271  -6.083  -2.609  1.00  0.69           C  
ATOM    883  CG2 ILE A  58       0.533  -3.564  -2.594  1.00  0.57           C  
ATOM    884  CD1 ILE A  58       1.397  -6.466  -1.648  1.00  0.80           C  
ATOM    885  H   ILE A  58       0.752  -6.361  -5.444  1.00  0.78           H  
ATOM    886  HA  ILE A  58      -1.398  -4.911  -4.221  1.00  0.69           H  
ATOM    887  HB  ILE A  58       1.614  -4.926  -3.845  1.00  0.56           H  
ATOM    888 HG12 ILE A  58      -0.646  -5.916  -2.044  1.00  0.85           H  
ATOM    889 HG13 ILE A  58       0.117  -6.942  -3.263  1.00  0.79           H  
ATOM    890 HG21 ILE A  58      -0.495  -3.376  -2.286  1.00  1.39           H  
ATOM    891 HG22 ILE A  58       1.159  -3.677  -1.714  1.00  1.32           H  
ATOM    892 HG23 ILE A  58       0.901  -2.706  -3.156  1.00  1.31           H  
ATOM    893 HD11 ILE A  58       1.549  -5.693  -0.899  1.00  1.33           H  
ATOM    894 HD12 ILE A  58       1.133  -7.397  -1.147  1.00  1.93           H  
ATOM    895 HD13 ILE A  58       2.317  -6.611  -2.213  1.00  1.84           H  
ATOM    896  N   ILE A  59       0.636  -3.060  -6.063  1.00  0.59           N  
ATOM    897  CA  ILE A  59       0.689  -1.810  -6.815  1.00  0.64           C  
ATOM    898  C   ILE A  59      -0.593  -1.659  -7.645  1.00  0.63           C  
ATOM    899  O   ILE A  59      -1.302  -0.665  -7.510  1.00  0.62           O  
ATOM    900  CB  ILE A  59       1.973  -1.758  -7.668  1.00  0.68           C  
ATOM    901  CG1 ILE A  59       3.255  -1.677  -6.814  1.00  0.98           C  
ATOM    902  CG2 ILE A  59       1.940  -0.623  -8.700  1.00  0.89           C  
ATOM    903  CD1 ILE A  59       3.528  -0.311  -6.182  1.00  2.20           C  
ATOM    904  H   ILE A  59       1.416  -3.704  -6.147  1.00  0.60           H  
ATOM    905  HA  ILE A  59       0.704  -0.985  -6.104  1.00  0.70           H  
ATOM    906  HB  ILE A  59       2.039  -2.688  -8.229  1.00  0.97           H  
ATOM    907 HG12 ILE A  59       3.208  -2.408  -6.007  1.00  2.18           H  
ATOM    908 HG13 ILE A  59       4.107  -1.921  -7.447  1.00  2.40           H  
ATOM    909 HG21 ILE A  59       1.177  -0.820  -9.455  1.00  1.56           H  
ATOM    910 HG22 ILE A  59       1.719   0.325  -8.213  1.00  1.89           H  
ATOM    911 HG23 ILE A  59       2.905  -0.555  -9.202  1.00  1.96           H  
ATOM    912 HD11 ILE A  59       2.706  -0.038  -5.529  1.00  3.40           H  
ATOM    913 HD12 ILE A  59       4.440  -0.368  -5.587  1.00  2.86           H  
ATOM    914 HD13 ILE A  59       3.665   0.453  -6.947  1.00  2.91           H  
ATOM    915  N   HIS A  60      -0.929  -2.669  -8.450  1.00  0.68           N  
ATOM    916  CA  HIS A  60      -2.122  -2.637  -9.283  1.00  0.72           C  
ATOM    917  C   HIS A  60      -3.409  -2.575  -8.457  1.00  0.64           C  
ATOM    918  O   HIS A  60      -4.373  -1.931  -8.870  1.00  0.62           O  
ATOM    919  CB  HIS A  60      -2.106  -3.801 -10.275  1.00  0.91           C  
ATOM    920  CG  HIS A  60      -0.993  -3.666 -11.286  1.00  1.47           C  
ATOM    921  ND1 HIS A  60      -0.642  -2.511 -11.950  1.00  2.58           N  
ATOM    922  CD2 HIS A  60      -0.120  -4.648 -11.672  1.00  1.66           C  
ATOM    923  CE1 HIS A  60       0.422  -2.797 -12.718  1.00  2.93           C  
ATOM    924  NE2 HIS A  60       0.779  -4.087 -12.585  1.00  2.37           N  
ATOM    925  H   HIS A  60      -0.324  -3.480  -8.500  1.00  0.78           H  
ATOM    926  HA  HIS A  60      -2.085  -1.720  -9.865  1.00  0.77           H  
ATOM    927  HB2 HIS A  60      -2.010  -4.743  -9.734  1.00  0.90           H  
ATOM    928  HB3 HIS A  60      -3.051  -3.810 -10.822  1.00  1.28           H  
ATOM    929  HD1 HIS A  60      -1.092  -1.595 -11.873  1.00  3.23           H  
ATOM    930  HD2 HIS A  60      -0.118  -5.671 -11.326  1.00  1.94           H  
ATOM    931  HE1 HIS A  60       0.925  -2.083 -13.355  1.00  3.80           H  
ATOM    932  N   THR A  61      -3.446  -3.195  -7.275  1.00  0.64           N  
ATOM    933  CA  THR A  61      -4.574  -3.006  -6.373  1.00  0.64           C  
ATOM    934  C   THR A  61      -4.702  -1.523  -6.006  1.00  0.61           C  
ATOM    935  O   THR A  61      -5.747  -0.919  -6.235  1.00  0.67           O  
ATOM    936  CB  THR A  61      -4.456  -3.899  -5.128  1.00  0.66           C  
ATOM    937  OG1 THR A  61      -4.312  -5.251  -5.514  1.00  0.79           O  
ATOM    938  CG2 THR A  61      -5.709  -3.783  -4.254  1.00  0.70           C  
ATOM    939  H   THR A  61      -2.637  -3.726  -6.966  1.00  0.66           H  
ATOM    940  HA  THR A  61      -5.480  -3.307  -6.904  1.00  0.67           H  
ATOM    941  HB  THR A  61      -3.596  -3.605  -4.528  1.00  0.63           H  
ATOM    942  HG1 THR A  61      -3.533  -5.337  -6.078  1.00  1.03           H  
ATOM    943 HG21 THR A  61      -6.574  -4.174  -4.791  1.00  1.52           H  
ATOM    944 HG22 THR A  61      -5.561  -4.360  -3.345  1.00  1.57           H  
ATOM    945 HG23 THR A  61      -5.899  -2.749  -3.970  1.00  1.61           H  
ATOM    946  N   ILE A  62      -3.660  -0.923  -5.427  1.00  0.54           N  
ATOM    947  CA  ILE A  62      -3.724   0.444  -4.926  1.00  0.53           C  
ATOM    948  C   ILE A  62      -3.965   1.439  -6.074  1.00  0.62           C  
ATOM    949  O   ILE A  62      -4.669   2.432  -5.894  1.00  0.72           O  
ATOM    950  CB  ILE A  62      -2.483   0.746  -4.063  1.00  0.57           C  
ATOM    951  CG1 ILE A  62      -2.200  -0.347  -3.008  1.00  0.66           C  
ATOM    952  CG2 ILE A  62      -2.625   2.096  -3.351  1.00  0.74           C  
ATOM    953  CD1 ILE A  62      -3.428  -0.861  -2.255  1.00  1.49           C  
ATOM    954  H   ILE A  62      -2.803  -1.447  -5.278  1.00  0.53           H  
ATOM    955  HA  ILE A  62      -4.599   0.521  -4.281  1.00  0.51           H  
ATOM    956  HB  ILE A  62      -1.608   0.802  -4.711  1.00  0.69           H  
ATOM    957 HG12 ILE A  62      -1.741  -1.205  -3.484  1.00  1.53           H  
ATOM    958 HG13 ILE A  62      -1.481   0.023  -2.278  1.00  1.30           H  
ATOM    959 HG21 ILE A  62      -1.761   2.263  -2.710  1.00  1.84           H  
ATOM    960 HG22 ILE A  62      -2.668   2.898  -4.085  1.00  1.47           H  
ATOM    961 HG23 ILE A  62      -3.527   2.108  -2.740  1.00  1.70           H  
ATOM    962 HD11 ILE A  62      -3.108  -1.688  -1.628  1.00  2.17           H  
ATOM    963 HD12 ILE A  62      -3.853  -0.069  -1.641  1.00  2.26           H  
ATOM    964 HD13 ILE A  62      -4.186  -1.250  -2.929  1.00  2.57           H  
ATOM    965  N   GLU A  63      -3.438   1.138  -7.264  1.00  0.60           N  
ATOM    966  CA  GLU A  63      -3.765   1.811  -8.505  1.00  0.68           C  
ATOM    967  C   GLU A  63      -5.280   1.735  -8.727  1.00  0.69           C  
ATOM    968  O   GLU A  63      -5.960   2.757  -8.796  1.00  0.76           O  
ATOM    969  CB  GLU A  63      -2.958   1.120  -9.613  1.00  0.73           C  
ATOM    970  CG  GLU A  63      -3.046   1.807 -10.971  1.00  0.89           C  
ATOM    971  CD  GLU A  63      -2.251   1.067 -12.048  1.00  2.00           C  
ATOM    972  OE1 GLU A  63      -1.773  -0.054 -11.761  1.00  2.82           O  
ATOM    973  OE2 GLU A  63      -2.140   1.637 -13.153  1.00  3.03           O  
ATOM    974  H   GLU A  63      -2.829   0.335  -7.357  1.00  0.55           H  
ATOM    975  HA  GLU A  63      -3.459   2.853  -8.442  1.00  0.71           H  
ATOM    976  HB2 GLU A  63      -1.906   1.084  -9.331  1.00  0.72           H  
ATOM    977  HB3 GLU A  63      -3.316   0.105  -9.743  1.00  0.72           H  
ATOM    978  HG2 GLU A  63      -4.092   1.832 -11.263  1.00  0.95           H  
ATOM    979  HG3 GLU A  63      -2.668   2.824 -10.884  1.00  1.29           H  
ATOM    980  N   SER A  64      -5.818   0.513  -8.786  1.00  0.68           N  
ATOM    981  CA  SER A  64      -7.236   0.244  -8.994  1.00  0.72           C  
ATOM    982  C   SER A  64      -8.124   0.955  -7.961  1.00  0.70           C  
ATOM    983  O   SER A  64      -9.194   1.446  -8.312  1.00  0.79           O  
ATOM    984  CB  SER A  64      -7.476  -1.270  -9.030  1.00  0.75           C  
ATOM    985  OG  SER A  64      -8.819  -1.577  -9.352  1.00  1.00           O  
ATOM    986  H   SER A  64      -5.192  -0.282  -8.697  1.00  0.67           H  
ATOM    987  HA  SER A  64      -7.494   0.629  -9.980  1.00  0.80           H  
ATOM    988  HB2 SER A  64      -6.829  -1.705  -9.792  1.00  0.98           H  
ATOM    989  HB3 SER A  64      -7.235  -1.714  -8.066  1.00  0.99           H  
ATOM    990  HG  SER A  64      -9.063  -1.119 -10.161  1.00  1.74           H  
ATOM    991  N   LEU A  65      -7.687   1.049  -6.698  1.00  0.66           N  
ATOM    992  CA  LEU A  65      -8.415   1.798  -5.673  1.00  0.72           C  
ATOM    993  C   LEU A  65      -8.576   3.287  -6.021  1.00  0.77           C  
ATOM    994  O   LEU A  65      -9.409   3.956  -5.413  1.00  0.88           O  
ATOM    995  CB  LEU A  65      -7.755   1.662  -4.291  1.00  0.80           C  
ATOM    996  CG  LEU A  65      -7.725   0.243  -3.698  1.00  1.10           C  
ATOM    997  CD1 LEU A  65      -7.110   0.304  -2.294  1.00  2.04           C  
ATOM    998  CD2 LEU A  65      -9.119  -0.385  -3.613  1.00  1.53           C  
ATOM    999  H   LEU A  65      -6.819   0.582  -6.455  1.00  0.63           H  
ATOM   1000  HA  LEU A  65      -9.428   1.399  -5.616  1.00  0.73           H  
ATOM   1001  HB2 LEU A  65      -6.735   2.041  -4.356  1.00  1.46           H  
ATOM   1002  HB3 LEU A  65      -8.306   2.297  -3.598  1.00  1.07           H  
ATOM   1003  HG  LEU A  65      -7.099  -0.398  -4.310  1.00  2.19           H  
ATOM   1004 HD11 LEU A  65      -6.986  -0.707  -1.903  1.00  2.57           H  
ATOM   1005 HD12 LEU A  65      -6.132   0.784  -2.339  1.00  3.19           H  
ATOM   1006 HD13 LEU A  65      -7.754   0.872  -1.623  1.00  2.44           H  
ATOM   1007 HD21 LEU A  65      -9.495  -0.602  -4.613  1.00  2.74           H  
ATOM   1008 HD22 LEU A  65      -9.064  -1.323  -3.062  1.00  2.17           H  
ATOM   1009 HD23 LEU A  65      -9.800   0.297  -3.108  1.00  2.14           H  
ATOM   1010  N   GLY A  66      -7.800   3.808  -6.973  1.00  0.80           N  
ATOM   1011  CA  GLY A  66      -7.892   5.184  -7.433  1.00  0.83           C  
ATOM   1012  C   GLY A  66      -6.902   6.074  -6.691  1.00  0.69           C  
ATOM   1013  O   GLY A  66      -7.209   7.225  -6.389  1.00  0.83           O  
ATOM   1014  H   GLY A  66      -7.129   3.215  -7.449  1.00  0.88           H  
ATOM   1015  HA2 GLY A  66      -7.644   5.207  -8.495  1.00  0.94           H  
ATOM   1016  HA3 GLY A  66      -8.904   5.573  -7.308  1.00  0.91           H  
ATOM   1017  N   PHE A  67      -5.706   5.544  -6.422  1.00  0.54           N  
ATOM   1018  CA  PHE A  67      -4.583   6.281  -5.859  1.00  0.52           C  
ATOM   1019  C   PHE A  67      -3.377   6.044  -6.766  1.00  0.60           C  
ATOM   1020  O   PHE A  67      -3.460   5.216  -7.668  1.00  0.75           O  
ATOM   1021  CB  PHE A  67      -4.318   5.798  -4.427  1.00  0.53           C  
ATOM   1022  CG  PHE A  67      -5.541   5.755  -3.526  1.00  0.48           C  
ATOM   1023  CD1 PHE A  67      -6.365   6.889  -3.401  1.00  1.62           C  
ATOM   1024  CD2 PHE A  67      -5.904   4.559  -2.880  1.00  1.66           C  
ATOM   1025  CE1 PHE A  67      -7.543   6.826  -2.637  1.00  1.59           C  
ATOM   1026  CE2 PHE A  67      -7.065   4.507  -2.088  1.00  1.71           C  
ATOM   1027  CZ  PHE A  67      -7.878   5.644  -1.956  1.00  0.55           C  
ATOM   1028  H   PHE A  67      -5.498   4.610  -6.757  1.00  0.57           H  
ATOM   1029  HA  PHE A  67      -4.795   7.351  -5.854  1.00  0.55           H  
ATOM   1030  HB2 PHE A  67      -3.894   4.798  -4.496  1.00  0.61           H  
ATOM   1031  HB3 PHE A  67      -3.574   6.448  -3.967  1.00  0.62           H  
ATOM   1032  HD1 PHE A  67      -6.148   7.785  -3.962  1.00  2.81           H  
ATOM   1033  HD2 PHE A  67      -5.314   3.667  -3.015  1.00  2.83           H  
ATOM   1034  HE1 PHE A  67      -8.211   7.676  -2.616  1.00  2.75           H  
ATOM   1035  HE2 PHE A  67      -7.350   3.585  -1.606  1.00  2.91           H  
ATOM   1036  HZ  PHE A  67      -8.784   5.597  -1.368  1.00  0.66           H  
ATOM   1037  N   GLU A  68      -2.271   6.761  -6.542  1.00  0.63           N  
ATOM   1038  CA  GLU A  68      -1.155   6.806  -7.488  1.00  0.70           C  
ATOM   1039  C   GLU A  68       0.132   6.132  -6.986  1.00  0.65           C  
ATOM   1040  O   GLU A  68       1.103   6.837  -6.717  1.00  0.83           O  
ATOM   1041  CB  GLU A  68      -0.903   8.268  -7.889  1.00  0.92           C  
ATOM   1042  CG  GLU A  68      -2.154   8.961  -8.448  1.00  1.89           C  
ATOM   1043  CD  GLU A  68      -1.833  10.395  -8.834  1.00  2.81           C  
ATOM   1044  OE1 GLU A  68      -1.018  10.584  -9.761  1.00  3.08           O  
ATOM   1045  OE2 GLU A  68      -2.281  11.316  -8.121  1.00  4.02           O  
ATOM   1046  H   GLU A  68      -2.341   7.492  -5.844  1.00  0.65           H  
ATOM   1047  HA  GLU A  68      -1.429   6.276  -8.387  1.00  0.76           H  
ATOM   1048  HB2 GLU A  68      -0.544   8.829  -7.028  1.00  1.97           H  
ATOM   1049  HB3 GLU A  68      -0.126   8.288  -8.657  1.00  1.40           H  
ATOM   1050  HG2 GLU A  68      -2.505   8.430  -9.334  1.00  2.28           H  
ATOM   1051  HG3 GLU A  68      -2.953   8.979  -7.708  1.00  2.73           H  
ATOM   1052  N   PRO A  69       0.186   4.793  -6.871  1.00  0.57           N  
ATOM   1053  CA  PRO A  69       1.331   4.092  -6.309  1.00  0.61           C  
ATOM   1054  C   PRO A  69       2.559   4.131  -7.222  1.00  0.69           C  
ATOM   1055  O   PRO A  69       2.617   3.468  -8.254  1.00  1.09           O  
ATOM   1056  CB  PRO A  69       0.861   2.664  -6.046  1.00  0.60           C  
ATOM   1057  CG  PRO A  69      -0.225   2.465  -7.092  1.00  0.57           C  
ATOM   1058  CD  PRO A  69      -0.868   3.845  -7.190  1.00  0.59           C  
ATOM   1059  HA  PRO A  69       1.601   4.528  -5.351  1.00  0.71           H  
ATOM   1060  HB2 PRO A  69       1.666   1.935  -6.139  1.00  0.68           H  
ATOM   1061  HB3 PRO A  69       0.404   2.603  -5.060  1.00  0.64           H  
ATOM   1062  HG2 PRO A  69       0.230   2.211  -8.049  1.00  0.62           H  
ATOM   1063  HG3 PRO A  69      -0.926   1.695  -6.782  1.00  0.61           H  
ATOM   1064  HD2 PRO A  69      -1.270   3.990  -8.194  1.00  0.66           H  
ATOM   1065  HD3 PRO A  69      -1.657   3.910  -6.441  1.00  0.70           H  
ATOM   1066  N   SER A  70       3.573   4.870  -6.778  1.00  0.76           N  
ATOM   1067  CA  SER A  70       4.946   4.745  -7.230  1.00  0.94           C  
ATOM   1068  C   SER A  70       5.541   3.439  -6.691  1.00  1.47           C  
ATOM   1069  O   SER A  70       4.925   2.724  -5.904  1.00  2.55           O  
ATOM   1070  CB  SER A  70       5.721   5.972  -6.717  1.00  1.62           C  
ATOM   1071  OG  SER A  70       7.122   5.865  -6.909  1.00  3.41           O  
ATOM   1072  H   SER A  70       3.415   5.370  -5.913  1.00  1.00           H  
ATOM   1073  HA  SER A  70       4.976   4.728  -8.320  1.00  0.93           H  
ATOM   1074  HB2 SER A  70       5.355   6.859  -7.236  1.00  1.44           H  
ATOM   1075  HB3 SER A  70       5.536   6.094  -5.649  1.00  2.57           H  
ATOM   1076  HG  SER A  70       7.488   5.373  -6.158  1.00  4.56           H  
ATOM   1077  N   LEU A  71       6.791   3.177  -7.073  1.00  1.16           N  
ATOM   1078  CA  LEU A  71       7.675   2.279  -6.348  1.00  1.46           C  
ATOM   1079  C   LEU A  71       8.227   3.024  -5.120  1.00  1.73           C  
ATOM   1080  O   LEU A  71       7.706   4.085  -4.757  1.00  2.35           O  
ATOM   1081  CB  LEU A  71       8.777   1.777  -7.299  1.00  1.50           C  
ATOM   1082  CG  LEU A  71       9.663   2.900  -7.878  1.00  2.53           C  
ATOM   1083  CD1 LEU A  71      11.131   2.462  -7.884  1.00  3.39           C  
ATOM   1084  CD2 LEU A  71       9.251   3.257  -9.312  1.00  3.93           C  
ATOM   1085  H   LEU A  71       7.222   3.898  -7.637  1.00  1.20           H  
ATOM   1086  HA  LEU A  71       7.113   1.413  -5.993  1.00  2.09           H  
ATOM   1087  HB2 LEU A  71       9.397   1.058  -6.764  1.00  2.15           H  
ATOM   1088  HB3 LEU A  71       8.307   1.233  -8.120  1.00  2.17           H  
ATOM   1089  HG  LEU A  71       9.593   3.799  -7.263  1.00  3.07           H  
ATOM   1090 HD11 LEU A  71      11.752   3.253  -8.304  1.00  4.61           H  
ATOM   1091 HD12 LEU A  71      11.465   2.265  -6.864  1.00  3.41           H  
ATOM   1092 HD13 LEU A  71      11.251   1.556  -8.481  1.00  3.72           H  
ATOM   1093 HD21 LEU A  71       8.210   3.571  -9.353  1.00  4.50           H  
ATOM   1094 HD22 LEU A  71       9.874   4.075  -9.678  1.00  5.05           H  
ATOM   1095 HD23 LEU A  71       9.385   2.395  -9.965  1.00  4.29           H  
ATOM   1096  N   VAL A  72       9.303   2.499  -4.523  1.00  2.68           N  
ATOM   1097  CA  VAL A  72      10.041   3.098  -3.412  1.00  3.20           C  
ATOM   1098  C   VAL A  72      10.649   4.456  -3.801  1.00  1.67           C  
ATOM   1099  O   VAL A  72      11.850   4.592  -4.016  1.00  2.28           O  
ATOM   1100  CB  VAL A  72      11.099   2.111  -2.872  1.00  5.27           C  
ATOM   1101  CG1 VAL A  72      10.432   0.962  -2.109  1.00  6.70           C  
ATOM   1102  CG2 VAL A  72      12.015   1.503  -3.949  1.00  7.05           C  
ATOM   1103  H   VAL A  72       9.648   1.619  -4.867  1.00  3.56           H  
ATOM   1104  HA  VAL A  72       9.335   3.288  -2.601  1.00  4.06           H  
ATOM   1105  HB  VAL A  72      11.719   2.654  -2.158  1.00  5.30           H  
ATOM   1106 HG11 VAL A  72       9.882   1.359  -1.258  1.00  6.59           H  
ATOM   1107 HG12 VAL A  72       9.748   0.420  -2.762  1.00  7.27           H  
ATOM   1108 HG13 VAL A  72      11.191   0.273  -1.737  1.00  7.91           H  
ATOM   1109 HG21 VAL A  72      12.802   0.927  -3.463  1.00  8.04           H  
ATOM   1110 HG22 VAL A  72      11.458   0.834  -4.604  1.00  7.87           H  
ATOM   1111 HG23 VAL A  72      12.486   2.278  -4.551  1.00  7.15           H  
ATOM   1112  N   LYS A  73       9.795   5.473  -3.892  1.00  1.85           N  
ATOM   1113  CA  LYS A  73      10.172   6.838  -4.212  1.00  3.60           C  
ATOM   1114  C   LYS A  73      11.141   7.378  -3.157  1.00  3.37           C  
ATOM   1115  O   LYS A  73      10.919   7.209  -1.960  1.00  3.44           O  
ATOM   1116  CB  LYS A  73       8.893   7.683  -4.274  1.00  5.60           C  
ATOM   1117  CG  LYS A  73       9.088   9.166  -4.613  1.00  7.49           C  
ATOM   1118  CD  LYS A  73       9.255   9.430  -6.120  1.00  8.76           C  
ATOM   1119  CE  LYS A  73       9.913  10.795  -6.396  1.00 10.40           C  
ATOM   1120  NZ  LYS A  73       9.338  11.888  -5.585  1.00 11.75           N  
ATOM   1121  H   LYS A  73       8.815   5.250  -3.775  1.00  2.21           H  
ATOM   1122  HA  LYS A  73      10.648   6.832  -5.194  1.00  4.59           H  
ATOM   1123  HB2 LYS A  73       8.219   7.249  -5.006  1.00  6.10           H  
ATOM   1124  HB3 LYS A  73       8.432   7.626  -3.288  1.00  5.90           H  
ATOM   1125  HG2 LYS A  73       8.198   9.694  -4.265  1.00  8.42           H  
ATOM   1126  HG3 LYS A  73       9.936   9.557  -4.054  1.00  7.54           H  
ATOM   1127  HD2 LYS A  73       9.888   8.658  -6.560  1.00  8.34           H  
ATOM   1128  HD3 LYS A  73       8.276   9.374  -6.600  1.00  9.25           H  
ATOM   1129  HE2 LYS A  73      10.972  10.715  -6.155  1.00 10.09           H  
ATOM   1130  HE3 LYS A  73       9.837  11.042  -7.457  1.00 11.24           H  
ATOM   1131  HZ1 LYS A  73       8.522  12.317  -5.985  1.00 12.81           H  
ATOM   1132  HZ2 LYS A  73       9.114  11.568  -4.642  1.00 11.50           H  
ATOM   1133  HZ3 LYS A  73      10.031  12.602  -5.339  1.00 12.15           H  
TER    1134      LYS A  73
ENDMDL
MODEL      23
ATOM     20  N   GLY A   2       7.114 -11.914   6.204  1.00  5.87           N  
ATOM     21  CA  GLY A   2       7.352 -10.517   5.880  1.00  5.50           C  
ATOM     22  C   GLY A   2       8.740 -10.343   5.267  1.00  3.46           C  
ATOM     23  O   GLY A   2       8.862 -10.153   4.060  1.00  3.52           O  
ATOM     24  H   GLY A   2       6.457 -12.389   5.593  1.00  6.15           H  
ATOM     25  HA2 GLY A   2       6.599 -10.194   5.160  1.00  6.23           H  
ATOM     26  HA3 GLY A   2       7.266  -9.898   6.773  1.00  6.58           H  
ATOM     27  N   ASP A   3       9.759 -10.405   6.134  1.00  2.86           N  
ATOM     28  CA  ASP A   3      11.183 -10.190   5.886  1.00  2.91           C  
ATOM     29  C   ASP A   3      11.458  -9.304   4.667  1.00  2.30           C  
ATOM     30  O   ASP A   3      12.146  -9.680   3.719  1.00  2.49           O  
ATOM     31  CB  ASP A   3      11.925 -11.532   5.853  1.00  3.83           C  
ATOM     32  CG  ASP A   3      13.438 -11.349   5.918  1.00  5.20           C  
ATOM     33  OD1 ASP A   3      13.871 -10.283   6.410  1.00  5.40           O  
ATOM     34  OD2 ASP A   3      14.138 -12.307   5.525  1.00  6.51           O  
ATOM     35  H   ASP A   3       9.508 -10.676   7.079  1.00  3.75           H  
ATOM     36  HA  ASP A   3      11.539  -9.640   6.759  1.00  4.46           H  
ATOM     37  HB2 ASP A   3      11.631 -12.138   6.709  1.00  4.41           H  
ATOM     38  HB3 ASP A   3      11.672 -12.066   4.936  1.00  4.16           H  
ATOM     39  N   GLY A   4      10.858  -8.115   4.691  1.00  2.18           N  
ATOM     40  CA  GLY A   4      10.789  -7.208   3.568  1.00  1.80           C  
ATOM     41  C   GLY A   4       9.562  -6.330   3.777  1.00  1.46           C  
ATOM     42  O   GLY A   4       8.693  -6.663   4.584  1.00  2.36           O  
ATOM     43  H   GLY A   4      10.203  -7.922   5.435  1.00  2.58           H  
ATOM     44  HA2 GLY A   4      11.691  -6.597   3.537  1.00  2.13           H  
ATOM     45  HA3 GLY A   4      10.682  -7.758   2.633  1.00  2.04           H  
ATOM     46  N   VAL A   5       9.517  -5.192   3.085  1.00  0.90           N  
ATOM     47  CA  VAL A   5       8.392  -4.276   3.050  1.00  0.94           C  
ATOM     48  C   VAL A   5       8.413  -3.636   1.662  1.00  1.08           C  
ATOM     49  O   VAL A   5       9.397  -3.798   0.938  1.00  1.76           O  
ATOM     50  CB  VAL A   5       8.507  -3.200   4.157  1.00  1.15           C  
ATOM     51  CG1 VAL A   5       8.723  -3.796   5.552  1.00  1.70           C  
ATOM     52  CG2 VAL A   5       9.629  -2.187   3.893  1.00  2.14           C  
ATOM     53  H   VAL A   5      10.238  -4.994   2.400  1.00  1.44           H  
ATOM     54  HA  VAL A   5       7.468  -4.842   3.168  1.00  1.13           H  
ATOM     55  HB  VAL A   5       7.568  -2.644   4.182  1.00  2.21           H  
ATOM     56 HG11 VAL A   5       7.965  -4.549   5.761  1.00  2.74           H  
ATOM     57 HG12 VAL A   5       9.712  -4.250   5.629  1.00  2.69           H  
ATOM     58 HG13 VAL A   5       8.649  -3.006   6.299  1.00  2.11           H  
ATOM     59 HG21 VAL A   5       9.695  -1.492   4.729  1.00  2.65           H  
ATOM     60 HG22 VAL A   5      10.584  -2.701   3.781  1.00  2.62           H  
ATOM     61 HG23 VAL A   5       9.423  -1.606   2.994  1.00  3.39           H  
ATOM     62  N   LEU A   6       7.389  -2.855   1.321  1.00  0.73           N  
ATOM     63  CA  LEU A   6       7.492  -1.874   0.250  1.00  0.73           C  
ATOM     64  C   LEU A   6       6.815  -0.595   0.719  1.00  0.69           C  
ATOM     65  O   LEU A   6       5.717  -0.654   1.271  1.00  0.95           O  
ATOM     66  CB  LEU A   6       6.859  -2.410  -1.041  1.00  0.97           C  
ATOM     67  CG  LEU A   6       6.965  -1.457  -2.244  1.00  1.24           C  
ATOM     68  CD1 LEU A   6       8.414  -1.090  -2.589  1.00  1.91           C  
ATOM     69  CD2 LEU A   6       6.336  -2.145  -3.460  1.00  1.83           C  
ATOM     70  H   LEU A   6       6.582  -2.802   1.940  1.00  0.91           H  
ATOM     71  HA  LEU A   6       8.546  -1.664   0.068  1.00  0.78           H  
ATOM     72  HB2 LEU A   6       7.340  -3.354  -1.298  1.00  1.15           H  
ATOM     73  HB3 LEU A   6       5.799  -2.589  -0.853  1.00  1.04           H  
ATOM     74  HG  LEU A   6       6.404  -0.543  -2.041  1.00  2.28           H  
ATOM     75 HD11 LEU A   6       8.436  -0.536  -3.527  1.00  2.76           H  
ATOM     76 HD12 LEU A   6       8.849  -0.459  -1.815  1.00  2.81           H  
ATOM     77 HD13 LEU A   6       9.014  -1.994  -2.697  1.00  2.46           H  
ATOM     78 HD21 LEU A   6       6.917  -3.030  -3.722  1.00  2.33           H  
ATOM     79 HD22 LEU A   6       5.313  -2.448  -3.230  1.00  2.70           H  
ATOM     80 HD23 LEU A   6       6.321  -1.463  -4.310  1.00  2.78           H  
ATOM     81  N   GLU A   7       7.477   0.544   0.498  1.00  0.56           N  
ATOM     82  CA  GLU A   7       6.900   1.865   0.647  1.00  0.58           C  
ATOM     83  C   GLU A   7       6.563   2.391  -0.741  1.00  0.62           C  
ATOM     84  O   GLU A   7       7.442   2.476  -1.605  1.00  0.86           O  
ATOM     85  CB  GLU A   7       7.882   2.805   1.345  1.00  0.65           C  
ATOM     86  CG  GLU A   7       8.173   2.358   2.777  1.00  0.68           C  
ATOM     87  CD  GLU A   7       8.961   3.413   3.537  1.00  1.08           C  
ATOM     88  OE1 GLU A   7       8.488   4.573   3.529  1.00  1.92           O  
ATOM     89  OE2 GLU A   7      10.012   3.056   4.102  1.00  2.16           O  
ATOM     90  H   GLU A   7       8.382   0.502   0.056  1.00  0.71           H  
ATOM     91  HA  GLU A   7       5.992   1.828   1.245  1.00  0.67           H  
ATOM     92  HB2 GLU A   7       8.823   2.855   0.798  1.00  0.71           H  
ATOM     93  HB3 GLU A   7       7.430   3.796   1.376  1.00  0.84           H  
ATOM     94  HG2 GLU A   7       7.236   2.212   3.304  1.00  0.88           H  
ATOM     95  HG3 GLU A   7       8.727   1.422   2.755  1.00  0.76           H  
ATOM     96  N   LEU A   8       5.299   2.755  -0.952  1.00  0.53           N  
ATOM     97  CA  LEU A   8       4.865   3.366  -2.189  1.00  0.52           C  
ATOM     98  C   LEU A   8       4.052   4.619  -1.897  1.00  0.55           C  
ATOM     99  O   LEU A   8       3.173   4.612  -1.037  1.00  0.72           O  
ATOM    100  CB  LEU A   8       4.209   2.336  -3.127  1.00  0.59           C  
ATOM    101  CG  LEU A   8       3.189   1.355  -2.525  1.00  0.62           C  
ATOM    102  CD1 LEU A   8       1.788   1.958  -2.451  1.00  1.31           C  
ATOM    103  CD2 LEU A   8       3.112   0.128  -3.435  1.00  1.53           C  
ATOM    104  H   LEU A   8       4.609   2.663  -0.208  1.00  0.57           H  
ATOM    105  HA  LEU A   8       5.744   3.741  -2.701  1.00  0.61           H  
ATOM    106  HB2 LEU A   8       3.763   2.848  -3.980  1.00  0.89           H  
ATOM    107  HB3 LEU A   8       5.026   1.721  -3.503  1.00  0.88           H  
ATOM    108  HG  LEU A   8       3.497   1.020  -1.534  1.00  1.33           H  
ATOM    109 HD11 LEU A   8       1.492   2.339  -3.428  1.00  1.97           H  
ATOM    110 HD12 LEU A   8       1.071   1.203  -2.131  1.00  1.94           H  
ATOM    111 HD13 LEU A   8       1.789   2.763  -1.726  1.00  2.34           H  
ATOM    112 HD21 LEU A   8       2.858   0.448  -4.444  1.00  2.70           H  
ATOM    113 HD22 LEU A   8       4.074  -0.379  -3.451  1.00  2.21           H  
ATOM    114 HD23 LEU A   8       2.355  -0.565  -3.068  1.00  2.15           H  
ATOM    115  N   VAL A   9       4.392   5.716  -2.577  1.00  0.56           N  
ATOM    116  CA  VAL A   9       3.552   6.895  -2.584  1.00  0.68           C  
ATOM    117  C   VAL A   9       2.270   6.507  -3.303  1.00  0.73           C  
ATOM    118  O   VAL A   9       2.316   5.732  -4.258  1.00  0.96           O  
ATOM    119  CB  VAL A   9       4.281   8.095  -3.226  1.00  0.93           C  
ATOM    120  CG1 VAL A   9       3.347   9.072  -3.956  1.00  1.30           C  
ATOM    121  CG2 VAL A   9       5.005   8.874  -2.122  1.00  1.20           C  
ATOM    122  H   VAL A   9       5.023   5.599  -3.362  1.00  0.59           H  
ATOM    123  HA  VAL A   9       3.317   7.140  -1.556  1.00  0.68           H  
ATOM    124  HB  VAL A   9       5.012   7.732  -3.952  1.00  0.84           H  
ATOM    125 HG11 VAL A   9       3.923   9.924  -4.317  1.00  1.63           H  
ATOM    126 HG12 VAL A   9       2.883   8.590  -4.817  1.00  2.54           H  
ATOM    127 HG13 VAL A   9       2.571   9.436  -3.281  1.00  1.99           H  
ATOM    128 HG21 VAL A   9       5.649   8.205  -1.554  1.00  1.36           H  
ATOM    129 HG22 VAL A   9       5.610   9.667  -2.563  1.00  1.92           H  
ATOM    130 HG23 VAL A   9       4.271   9.326  -1.450  1.00  2.18           H  
ATOM    131  N   VAL A  10       1.142   7.027  -2.823  1.00  0.71           N  
ATOM    132  CA  VAL A  10      -0.149   6.885  -3.464  1.00  0.75           C  
ATOM    133  C   VAL A  10      -0.769   8.278  -3.525  1.00  0.85           C  
ATOM    134  O   VAL A  10      -1.134   8.834  -2.490  1.00  1.18           O  
ATOM    135  CB  VAL A  10      -1.020   5.821  -2.769  1.00  0.78           C  
ATOM    136  CG1 VAL A  10      -0.330   4.459  -2.755  1.00  1.19           C  
ATOM    137  CG2 VAL A  10      -1.354   6.137  -1.319  1.00  1.26           C  
ATOM    138  H   VAL A  10       1.202   7.678  -2.045  1.00  0.79           H  
ATOM    139  HA  VAL A  10       0.000   6.536  -4.475  1.00  0.77           H  
ATOM    140  HB  VAL A  10      -1.960   5.739  -3.314  1.00  1.54           H  
ATOM    141 HG11 VAL A  10      -0.982   3.711  -2.308  1.00  1.80           H  
ATOM    142 HG12 VAL A  10      -0.085   4.151  -3.764  1.00  2.01           H  
ATOM    143 HG13 VAL A  10       0.580   4.528  -2.161  1.00  2.12           H  
ATOM    144 HG21 VAL A  10      -1.802   5.264  -0.851  1.00  2.06           H  
ATOM    145 HG22 VAL A  10      -0.449   6.417  -0.782  1.00  1.81           H  
ATOM    146 HG23 VAL A  10      -2.085   6.937  -1.309  1.00  2.51           H  
ATOM    147  N   ARG A  11      -0.835   8.882  -4.714  1.00  0.88           N  
ATOM    148  CA  ARG A  11      -1.517  10.162  -4.868  1.00  0.97           C  
ATOM    149  C   ARG A  11      -3.030   9.921  -4.879  1.00  0.84           C  
ATOM    150  O   ARG A  11      -3.482   8.780  -4.985  1.00  0.79           O  
ATOM    151  CB  ARG A  11      -1.033  10.909  -6.120  1.00  1.30           C  
ATOM    152  CG  ARG A  11       0.482  11.159  -6.081  1.00  1.44           C  
ATOM    153  CD  ARG A  11       0.901  12.202  -7.128  1.00  2.16           C  
ATOM    154  NE  ARG A  11       0.571  11.754  -8.490  1.00  3.31           N  
ATOM    155  CZ  ARG A  11       0.546  12.511  -9.597  1.00  4.17           C  
ATOM    156  NH1 ARG A  11       0.937  13.789  -9.531  1.00  4.23           N  
ATOM    157  NH2 ARG A  11       0.133  12.002 -10.759  1.00  5.68           N  
ATOM    158  H   ARG A  11      -0.545   8.369  -5.544  1.00  1.07           H  
ATOM    159  HA  ARG A  11      -1.287  10.795  -4.009  1.00  1.04           H  
ATOM    160  HB2 ARG A  11      -1.286  10.345  -7.015  1.00  1.91           H  
ATOM    161  HB3 ARG A  11      -1.547  11.870  -6.163  1.00  1.62           H  
ATOM    162  HG2 ARG A  11       0.762  11.531  -5.094  1.00  1.65           H  
ATOM    163  HG3 ARG A  11       1.012  10.222  -6.262  1.00  2.17           H  
ATOM    164  HD2 ARG A  11       0.392  13.140  -6.899  1.00  2.45           H  
ATOM    165  HD3 ARG A  11       1.980  12.349  -7.053  1.00  2.95           H  
ATOM    166  HE  ARG A  11       0.388  10.757  -8.621  1.00  4.12           H  
ATOM    167 HH11 ARG A  11       1.272  14.153  -8.653  1.00  3.91           H  
ATOM    168 HH12 ARG A  11       0.926  14.386 -10.343  1.00  5.21           H  
ATOM    169 HH21 ARG A  11      -0.221  11.036 -10.794  1.00  6.36           H  
ATOM    170 HH22 ARG A  11       0.102  12.527 -11.616  1.00  6.47           H  
ATOM    171  N   GLY A  12      -3.823  10.983  -4.725  1.00  1.06           N  
ATOM    172  CA  GLY A  12      -5.276  10.887  -4.660  1.00  1.02           C  
ATOM    173  C   GLY A  12      -5.740  10.647  -3.223  1.00  0.89           C  
ATOM    174  O   GLY A  12      -6.666  11.304  -2.754  1.00  1.05           O  
ATOM    175  H   GLY A  12      -3.407  11.892  -4.588  1.00  1.32           H  
ATOM    176  HA2 GLY A  12      -5.702  11.825  -5.018  1.00  1.09           H  
ATOM    177  HA3 GLY A  12      -5.644  10.080  -5.296  1.00  1.17           H  
ATOM    178  N   MET A  13      -5.090   9.721  -2.515  1.00  1.21           N  
ATOM    179  CA  MET A  13      -5.340   9.469  -1.104  1.00  1.35           C  
ATOM    180  C   MET A  13      -5.129  10.769  -0.325  1.00  1.66           C  
ATOM    181  O   MET A  13      -4.052  11.359  -0.405  1.00  2.40           O  
ATOM    182  CB  MET A  13      -4.396   8.354  -0.645  1.00  2.02           C  
ATOM    183  CG  MET A  13      -4.587   7.945   0.821  1.00  1.01           C  
ATOM    184  SD  MET A  13      -3.390   8.559   2.027  1.00  1.80           S  
ATOM    185  CE  MET A  13      -1.881   7.796   1.410  1.00  0.99           C  
ATOM    186  H   MET A  13      -4.337   9.214  -2.957  1.00  1.64           H  
ATOM    187  HA  MET A  13      -6.371   9.132  -0.997  1.00  1.08           H  
ATOM    188  HB2 MET A  13      -4.579   7.479  -1.269  1.00  3.49           H  
ATOM    189  HB3 MET A  13      -3.374   8.688  -0.806  1.00  3.23           H  
ATOM    190  HG2 MET A  13      -5.556   8.283   1.161  1.00  1.45           H  
ATOM    191  HG3 MET A  13      -4.568   6.860   0.890  1.00  2.15           H  
ATOM    192  HE1 MET A  13      -1.569   8.288   0.493  1.00  1.66           H  
ATOM    193  HE2 MET A  13      -1.099   7.900   2.152  1.00  2.00           H  
ATOM    194  HE3 MET A  13      -2.059   6.738   1.234  1.00  2.07           H  
ATOM    195  N   THR A  14      -6.169  11.254   0.366  1.00  1.60           N  
ATOM    196  CA  THR A  14      -6.171  12.618   0.890  1.00  2.11           C  
ATOM    197  C   THR A  14      -7.134  12.788   2.079  1.00  1.86           C  
ATOM    198  O   THR A  14      -7.517  13.903   2.419  1.00  2.32           O  
ATOM    199  CB  THR A  14      -6.469  13.576  -0.285  1.00  2.65           C  
ATOM    200  OG1 THR A  14      -6.160  14.918   0.031  1.00  3.64           O  
ATOM    201  CG2 THR A  14      -7.925  13.485  -0.759  1.00  2.29           C  
ATOM    202  H   THR A  14      -7.053  10.771   0.304  1.00  1.48           H  
ATOM    203  HA  THR A  14      -5.174  12.848   1.270  1.00  2.59           H  
ATOM    204  HB  THR A  14      -5.831  13.308  -1.127  1.00  3.09           H  
ATOM    205  HG1 THR A  14      -5.233  14.977   0.275  1.00  4.62           H  
ATOM    206 HG21 THR A  14      -8.041  14.075  -1.669  1.00  2.92           H  
ATOM    207 HG22 THR A  14      -8.196  12.452  -0.977  1.00  2.47           H  
ATOM    208 HG23 THR A  14      -8.602  13.881  -0.001  1.00  2.55           H  
ATOM    209  N   CYS A  15      -7.530  11.696   2.743  1.00  1.92           N  
ATOM    210  CA  CYS A  15      -8.457  11.759   3.871  1.00  1.87           C  
ATOM    211  C   CYS A  15      -8.279  10.514   4.735  1.00  1.78           C  
ATOM    212  O   CYS A  15      -7.961   9.454   4.200  1.00  2.28           O  
ATOM    213  CB  CYS A  15      -9.899  11.840   3.355  1.00  2.15           C  
ATOM    214  SG  CYS A  15     -11.015  11.941   4.774  1.00  2.98           S  
ATOM    215  H   CYS A  15      -7.160  10.788   2.506  1.00  2.48           H  
ATOM    216  HA  CYS A  15      -8.246  12.643   4.475  1.00  2.03           H  
ATOM    217  HB2 CYS A  15     -10.040  12.719   2.728  1.00  2.21           H  
ATOM    218  HB3 CYS A  15     -10.139  10.943   2.785  1.00  2.63           H  
ATOM    219  HG  CYS A  15     -12.155  11.717   4.108  1.00  3.46           H  
ATOM    220  N   ALA A  16      -8.489  10.625   6.051  1.00  1.64           N  
ATOM    221  CA  ALA A  16      -8.495   9.495   6.977  1.00  1.60           C  
ATOM    222  C   ALA A  16      -9.315   8.322   6.428  1.00  1.40           C  
ATOM    223  O   ALA A  16      -8.900   7.168   6.528  1.00  2.38           O  
ATOM    224  CB  ALA A  16      -9.042   9.950   8.333  1.00  1.77           C  
ATOM    225  H   ALA A  16      -8.742  11.530   6.420  1.00  1.93           H  
ATOM    226  HA  ALA A  16      -7.466   9.165   7.120  1.00  1.76           H  
ATOM    227  HB1 ALA A  16      -8.422  10.755   8.730  1.00  2.53           H  
ATOM    228  HB2 ALA A  16     -10.068  10.303   8.226  1.00  1.58           H  
ATOM    229  HB3 ALA A  16      -9.024   9.113   9.031  1.00  2.79           H  
ATOM    230  N   SER A  17     -10.466   8.616   5.816  1.00  0.64           N  
ATOM    231  CA  SER A  17     -11.267   7.630   5.112  1.00  0.50           C  
ATOM    232  C   SER A  17     -10.405   6.852   4.114  1.00  0.47           C  
ATOM    233  O   SER A  17     -10.332   5.632   4.180  1.00  0.61           O  
ATOM    234  CB  SER A  17     -12.428   8.345   4.412  1.00  0.83           C  
ATOM    235  OG  SER A  17     -12.969   9.331   5.273  1.00  1.72           O  
ATOM    236  H   SER A  17     -10.796   9.572   5.789  1.00  1.16           H  
ATOM    237  HA  SER A  17     -11.674   6.935   5.848  1.00  0.59           H  
ATOM    238  HB2 SER A  17     -12.080   8.842   3.505  1.00  1.43           H  
ATOM    239  HB3 SER A  17     -13.194   7.618   4.137  1.00  0.99           H  
ATOM    240  HG  SER A  17     -13.294   8.906   6.072  1.00  2.21           H  
ATOM    241  N   CYS A  18      -9.733   7.554   3.201  1.00  0.46           N  
ATOM    242  CA  CYS A  18      -8.850   6.956   2.206  1.00  0.48           C  
ATOM    243  C   CYS A  18      -7.790   6.121   2.906  1.00  0.45           C  
ATOM    244  O   CYS A  18      -7.643   4.946   2.582  1.00  0.49           O  
ATOM    245  CB  CYS A  18      -8.195   8.034   1.332  1.00  0.59           C  
ATOM    246  SG  CYS A  18      -9.397   9.121   0.530  1.00  0.77           S  
ATOM    247  H   CYS A  18      -9.714   8.561   3.286  1.00  0.57           H  
ATOM    248  HA  CYS A  18      -9.388   6.260   1.559  1.00  0.51           H  
ATOM    249  HB2 CYS A  18      -7.549   8.660   1.936  1.00  0.70           H  
ATOM    250  HB3 CYS A  18      -7.603   7.545   0.560  1.00  0.74           H  
ATOM    251  HG  CYS A  18     -10.021   8.173  -0.175  1.00  1.74           H  
ATOM    252  N   VAL A  19      -7.089   6.702   3.884  1.00  0.55           N  
ATOM    253  CA  VAL A  19      -6.063   6.003   4.649  1.00  0.62           C  
ATOM    254  C   VAL A  19      -6.589   4.641   5.092  1.00  0.53           C  
ATOM    255  O   VAL A  19      -6.070   3.598   4.685  1.00  0.48           O  
ATOM    256  CB  VAL A  19      -5.622   6.845   5.859  1.00  0.82           C  
ATOM    257  CG1 VAL A  19      -4.592   6.103   6.710  1.00  0.98           C  
ATOM    258  CG2 VAL A  19      -5.007   8.162   5.399  1.00  0.97           C  
ATOM    259  H   VAL A  19      -7.317   7.658   4.140  1.00  0.71           H  
ATOM    260  HA  VAL A  19      -5.205   5.847   3.997  1.00  0.67           H  
ATOM    261  HB  VAL A  19      -6.472   7.068   6.497  1.00  0.85           H  
ATOM    262 HG11 VAL A  19      -4.229   6.753   7.507  1.00  1.67           H  
ATOM    263 HG12 VAL A  19      -5.028   5.212   7.162  1.00  1.15           H  
ATOM    264 HG13 VAL A  19      -3.760   5.813   6.076  1.00  2.07           H  
ATOM    265 HG21 VAL A  19      -4.107   7.959   4.823  1.00  2.17           H  
ATOM    266 HG22 VAL A  19      -5.716   8.704   4.781  1.00  1.78           H  
ATOM    267 HG23 VAL A  19      -4.762   8.767   6.270  1.00  1.31           H  
ATOM    268  N   HIS A  20      -7.655   4.660   5.898  1.00  0.62           N  
ATOM    269  CA  HIS A  20      -8.192   3.432   6.449  1.00  0.71           C  
ATOM    270  C   HIS A  20      -8.744   2.526   5.336  1.00  0.62           C  
ATOM    271  O   HIS A  20      -8.867   1.320   5.527  1.00  0.75           O  
ATOM    272  CB  HIS A  20      -9.092   3.699   7.676  1.00  0.92           C  
ATOM    273  CG  HIS A  20     -10.587   3.515   7.562  1.00  1.10           C  
ATOM    274  ND1 HIS A  20     -11.443   3.269   8.613  1.00  1.77           N  
ATOM    275  CD2 HIS A  20     -11.347   3.574   6.430  1.00  0.82           C  
ATOM    276  CE1 HIS A  20     -12.687   3.172   8.111  1.00  1.84           C  
ATOM    277  NE2 HIS A  20     -12.681   3.346   6.780  1.00  1.24           N  
ATOM    278  H   HIS A  20      -8.082   5.549   6.148  1.00  0.73           H  
ATOM    279  HA  HIS A  20      -7.323   2.941   6.877  1.00  0.81           H  
ATOM    280  HB2 HIS A  20      -8.769   3.011   8.458  1.00  0.97           H  
ATOM    281  HB3 HIS A  20      -8.906   4.710   8.038  1.00  1.07           H  
ATOM    282  HD1 HIS A  20     -11.185   3.174   9.584  1.00  2.20           H  
ATOM    283  HD2 HIS A  20     -10.956   3.720   5.446  1.00  0.66           H  
ATOM    284  HE1 HIS A  20     -13.572   2.976   8.699  1.00  2.35           H  
ATOM    285  N   LYS A  21      -9.084   3.090   4.168  1.00  0.53           N  
ATOM    286  CA  LYS A  21      -9.583   2.324   3.035  1.00  0.58           C  
ATOM    287  C   LYS A  21      -8.472   1.430   2.520  1.00  0.60           C  
ATOM    288  O   LYS A  21      -8.685   0.243   2.279  1.00  0.83           O  
ATOM    289  CB  LYS A  21     -10.136   3.224   1.913  1.00  0.60           C  
ATOM    290  CG  LYS A  21     -11.479   2.733   1.356  1.00  0.98           C  
ATOM    291  CD  LYS A  21     -11.381   1.331   0.734  1.00  1.65           C  
ATOM    292  CE  LYS A  21     -12.639   0.961  -0.067  1.00  2.26           C  
ATOM    293  NZ  LYS A  21     -13.864   0.960   0.762  1.00  4.06           N  
ATOM    294  H   LYS A  21      -9.045   4.101   4.085  1.00  0.53           H  
ATOM    295  HA  LYS A  21     -10.382   1.697   3.396  1.00  0.75           H  
ATOM    296  HB2 LYS A  21     -10.321   4.222   2.291  1.00  0.54           H  
ATOM    297  HB3 LYS A  21      -9.411   3.312   1.103  1.00  0.71           H  
ATOM    298  HG2 LYS A  21     -12.204   2.751   2.169  1.00  1.18           H  
ATOM    299  HG3 LYS A  21     -11.790   3.448   0.591  1.00  1.03           H  
ATOM    300  HD2 LYS A  21     -10.525   1.314   0.056  1.00  1.69           H  
ATOM    301  HD3 LYS A  21     -11.205   0.583   1.510  1.00  1.95           H  
ATOM    302  HE2 LYS A  21     -12.762   1.668  -0.892  1.00  1.76           H  
ATOM    303  HE3 LYS A  21     -12.501  -0.035  -0.492  1.00  2.93           H  
ATOM    304  HZ1 LYS A  21     -13.769   0.309   1.529  1.00  5.12           H  
ATOM    305  HZ2 LYS A  21     -14.039   1.884   1.130  1.00  4.60           H  
ATOM    306  HZ3 LYS A  21     -14.657   0.684   0.197  1.00  4.47           H  
ATOM    307  N   ILE A  22      -7.290   2.017   2.351  1.00  0.39           N  
ATOM    308  CA  ILE A  22      -6.141   1.300   1.841  1.00  0.34           C  
ATOM    309  C   ILE A  22      -5.745   0.262   2.877  1.00  0.38           C  
ATOM    310  O   ILE A  22      -5.681  -0.914   2.538  1.00  0.46           O  
ATOM    311  CB  ILE A  22      -5.005   2.264   1.485  1.00  0.36           C  
ATOM    312  CG1 ILE A  22      -5.525   3.318   0.513  1.00  0.32           C  
ATOM    313  CG2 ILE A  22      -3.845   1.508   0.841  1.00  0.54           C  
ATOM    314  CD1 ILE A  22      -4.456   4.203  -0.108  1.00  0.72           C  
ATOM    315  H   ILE A  22      -7.181   2.969   2.690  1.00  0.35           H  
ATOM    316  HA  ILE A  22      -6.438   0.777   0.930  1.00  0.36           H  
ATOM    317  HB  ILE A  22      -4.678   2.770   2.387  1.00  0.45           H  
ATOM    318 HG12 ILE A  22      -6.092   2.834  -0.279  1.00  0.71           H  
ATOM    319 HG13 ILE A  22      -6.150   3.979   1.094  1.00  0.52           H  
ATOM    320 HG21 ILE A  22      -3.016   2.192   0.675  1.00  1.49           H  
ATOM    321 HG22 ILE A  22      -3.506   0.703   1.489  1.00  1.45           H  
ATOM    322 HG23 ILE A  22      -4.185   1.104  -0.111  1.00  1.82           H  
ATOM    323 HD11 ILE A  22      -3.790   4.565   0.670  1.00  1.33           H  
ATOM    324 HD12 ILE A  22      -3.901   3.650  -0.864  1.00  1.94           H  
ATOM    325 HD13 ILE A  22      -4.957   5.049  -0.577  1.00  1.47           H  
ATOM    326  N   GLU A  23      -5.560   0.684   4.133  1.00  0.37           N  
ATOM    327  CA  GLU A  23      -5.349  -0.217   5.263  1.00  0.40           C  
ATOM    328  C   GLU A  23      -6.293  -1.420   5.168  1.00  0.38           C  
ATOM    329  O   GLU A  23      -5.867  -2.550   4.942  1.00  0.44           O  
ATOM    330  CB  GLU A  23      -5.646   0.549   6.557  1.00  0.58           C  
ATOM    331  CG  GLU A  23      -4.612   1.613   6.930  1.00  1.54           C  
ATOM    332  CD  GLU A  23      -3.329   0.990   7.446  1.00  1.91           C  
ATOM    333  OE1 GLU A  23      -3.413   0.272   8.463  1.00  2.57           O  
ATOM    334  OE2 GLU A  23      -2.292   1.239   6.801  1.00  3.37           O  
ATOM    335  H   GLU A  23      -5.643   1.678   4.333  1.00  0.38           H  
ATOM    336  HA  GLU A  23      -4.318  -0.573   5.267  1.00  0.52           H  
ATOM    337  HB2 GLU A  23      -6.585   1.052   6.434  1.00  1.49           H  
ATOM    338  HB3 GLU A  23      -5.784  -0.141   7.383  1.00  0.89           H  
ATOM    339  HG2 GLU A  23      -4.392   2.240   6.072  1.00  2.98           H  
ATOM    340  HG3 GLU A  23      -5.011   2.238   7.727  1.00  2.68           H  
ATOM    341  N   SER A  24      -7.592  -1.143   5.308  1.00  0.40           N  
ATOM    342  CA  SER A  24      -8.642  -2.146   5.410  1.00  0.50           C  
ATOM    343  C   SER A  24      -8.589  -3.075   4.201  1.00  0.46           C  
ATOM    344  O   SER A  24      -8.579  -4.301   4.326  1.00  0.59           O  
ATOM    345  CB  SER A  24     -10.000  -1.441   5.539  1.00  0.64           C  
ATOM    346  OG  SER A  24     -11.057  -2.375   5.641  1.00  1.49           O  
ATOM    347  H   SER A  24      -7.855  -0.163   5.358  1.00  0.38           H  
ATOM    348  HA  SER A  24      -8.483  -2.726   6.318  1.00  0.59           H  
ATOM    349  HB2 SER A  24      -9.990  -0.823   6.439  1.00  0.99           H  
ATOM    350  HB3 SER A  24     -10.171  -0.800   4.672  1.00  1.33           H  
ATOM    351  HG  SER A  24     -11.851  -1.922   5.936  1.00  2.32           H  
ATOM    352  N   SER A  25      -8.531  -2.477   3.010  1.00  0.42           N  
ATOM    353  CA  SER A  25      -8.513  -3.227   1.774  1.00  0.46           C  
ATOM    354  C   SER A  25      -7.252  -4.083   1.659  1.00  0.45           C  
ATOM    355  O   SER A  25      -7.332  -5.184   1.125  1.00  0.66           O  
ATOM    356  CB  SER A  25      -8.645  -2.278   0.586  1.00  0.53           C  
ATOM    357  OG  SER A  25      -8.910  -3.029  -0.587  1.00  0.71           O  
ATOM    358  H   SER A  25      -8.479  -1.464   2.966  1.00  0.46           H  
ATOM    359  HA  SER A  25      -9.380  -3.888   1.777  1.00  0.52           H  
ATOM    360  HB2 SER A  25      -9.464  -1.578   0.768  1.00  0.58           H  
ATOM    361  HB3 SER A  25      -7.719  -1.706   0.492  1.00  0.52           H  
ATOM    362  HG  SER A  25      -9.862  -3.135  -0.673  1.00  1.69           H  
ATOM    363  N   LEU A  26      -6.094  -3.601   2.112  1.00  0.38           N  
ATOM    364  CA  LEU A  26      -4.861  -4.368   2.060  1.00  0.42           C  
ATOM    365  C   LEU A  26      -4.909  -5.518   3.063  1.00  0.41           C  
ATOM    366  O   LEU A  26      -4.467  -6.615   2.723  1.00  0.48           O  
ATOM    367  CB  LEU A  26      -3.631  -3.485   2.295  1.00  0.50           C  
ATOM    368  CG  LEU A  26      -2.920  -3.003   1.022  1.00  0.67           C  
ATOM    369  CD1 LEU A  26      -2.155  -4.150   0.352  1.00  1.88           C  
ATOM    370  CD2 LEU A  26      -3.851  -2.323   0.010  1.00  1.86           C  
ATOM    371  H   LEU A  26      -6.067  -2.696   2.569  1.00  0.39           H  
ATOM    372  HA  LEU A  26      -4.768  -4.804   1.070  1.00  0.47           H  
ATOM    373  HB2 LEU A  26      -3.893  -2.634   2.924  1.00  0.52           H  
ATOM    374  HB3 LEU A  26      -2.898  -4.082   2.832  1.00  0.57           H  
ATOM    375  HG  LEU A  26      -2.180  -2.273   1.348  1.00  1.69           H  
ATOM    376 HD11 LEU A  26      -2.837  -4.879  -0.084  1.00  2.79           H  
ATOM    377 HD12 LEU A  26      -1.530  -3.739  -0.438  1.00  2.48           H  
ATOM    378 HD13 LEU A  26      -1.508  -4.649   1.072  1.00  2.80           H  
ATOM    379 HD21 LEU A  26      -4.365  -1.488   0.480  1.00  2.82           H  
ATOM    380 HD22 LEU A  26      -3.261  -1.942  -0.824  1.00  2.59           H  
ATOM    381 HD23 LEU A  26      -4.588  -3.025  -0.378  1.00  2.68           H  
ATOM    382  N   THR A  27      -5.434  -5.283   4.273  1.00  0.46           N  
ATOM    383  CA  THR A  27      -5.551  -6.292   5.321  1.00  0.58           C  
ATOM    384  C   THR A  27      -6.521  -7.409   4.905  1.00  0.71           C  
ATOM    385  O   THR A  27      -7.644  -7.489   5.394  1.00  1.78           O  
ATOM    386  CB  THR A  27      -5.939  -5.636   6.656  1.00  0.70           C  
ATOM    387  OG1 THR A  27      -7.037  -4.766   6.498  1.00  0.79           O  
ATOM    388  CG2 THR A  27      -4.778  -4.820   7.238  1.00  0.76           C  
ATOM    389  H   THR A  27      -5.755  -4.344   4.504  1.00  0.47           H  
ATOM    390  HA  THR A  27      -4.569  -6.739   5.465  1.00  0.61           H  
ATOM    391  HB  THR A  27      -6.202  -6.419   7.370  1.00  0.82           H  
ATOM    392  HG1 THR A  27      -7.621  -5.094   5.797  1.00  1.52           H  
ATOM    393 HG21 THR A  27      -5.060  -4.433   8.218  1.00  1.72           H  
ATOM    394 HG22 THR A  27      -3.885  -5.436   7.345  1.00  1.37           H  
ATOM    395 HG23 THR A  27      -4.549  -3.973   6.593  1.00  1.62           H  
ATOM    396  N   LYS A  28      -6.045  -8.266   4.001  1.00  1.02           N  
ATOM    397  CA  LYS A  28      -6.699  -9.406   3.368  1.00  1.18           C  
ATOM    398  C   LYS A  28      -5.735 -10.070   2.375  1.00  1.19           C  
ATOM    399  O   LYS A  28      -5.767 -11.287   2.215  1.00  1.53           O  
ATOM    400  CB  LYS A  28      -8.029  -9.034   2.676  1.00  1.33           C  
ATOM    401  CG  LYS A  28      -7.874  -8.340   1.314  1.00  1.67           C  
ATOM    402  CD  LYS A  28      -9.226  -7.799   0.825  1.00  1.51           C  
ATOM    403  CE  LYS A  28      -9.260  -7.399  -0.664  1.00  2.04           C  
ATOM    404  NZ  LYS A  28      -8.297  -6.336  -1.021  1.00  3.73           N  
ATOM    405  H   LYS A  28      -5.090  -8.067   3.734  1.00  1.88           H  
ATOM    406  HA  LYS A  28      -6.925 -10.125   4.157  1.00  1.40           H  
ATOM    407  HB2 LYS A  28      -8.584  -9.957   2.514  1.00  2.05           H  
ATOM    408  HB3 LYS A  28      -8.621  -8.400   3.333  1.00  1.61           H  
ATOM    409  HG2 LYS A  28      -7.175  -7.522   1.451  1.00  2.64           H  
ATOM    410  HG3 LYS A  28      -7.480  -9.047   0.582  1.00  2.61           H  
ATOM    411  HD2 LYS A  28      -9.977  -8.578   0.970  1.00  2.19           H  
ATOM    412  HD3 LYS A  28      -9.508  -6.947   1.449  1.00  2.25           H  
ATOM    413  HE2 LYS A  28      -9.077  -8.275  -1.291  1.00  2.56           H  
ATOM    414  HE3 LYS A  28     -10.266  -7.033  -0.880  1.00  2.19           H  
ATOM    415  HZ1 LYS A  28      -8.185  -5.675  -0.257  1.00  4.27           H  
ATOM    416  HZ2 LYS A  28      -7.368  -6.710  -1.209  1.00  4.50           H  
ATOM    417  HZ3 LYS A  28      -8.583  -5.836  -1.849  1.00  4.48           H  
ATOM    418  N   HIS A  29      -4.906  -9.274   1.678  1.00  0.96           N  
ATOM    419  CA  HIS A  29      -3.971  -9.775   0.681  1.00  1.17           C  
ATOM    420  C   HIS A  29      -3.090 -10.878   1.273  1.00  1.26           C  
ATOM    421  O   HIS A  29      -2.368 -10.650   2.245  1.00  1.93           O  
ATOM    422  CB  HIS A  29      -3.153  -8.609   0.104  1.00  1.30           C  
ATOM    423  CG  HIS A  29      -3.960  -7.803  -0.881  1.00  0.92           C  
ATOM    424  ND1 HIS A  29      -3.923  -7.942  -2.246  1.00  1.40           N  
ATOM    425  CD2 HIS A  29      -5.063  -7.051  -0.590  1.00  0.70           C  
ATOM    426  CE1 HIS A  29      -4.987  -7.308  -2.758  1.00  1.78           C  
ATOM    427  NE2 HIS A  29      -5.734  -6.763  -1.780  1.00  1.48           N  
ATOM    428  H   HIS A  29      -4.909  -8.268   1.832  1.00  0.73           H  
ATOM    429  HA  HIS A  29      -4.553 -10.205  -0.136  1.00  1.40           H  
ATOM    430  HB2 HIS A  29      -2.795  -7.963   0.906  1.00  1.72           H  
ATOM    431  HB3 HIS A  29      -2.287  -9.009  -0.424  1.00  1.95           H  
ATOM    432  HD1 HIS A  29      -3.176  -8.354  -2.807  1.00  1.75           H  
ATOM    433  HD2 HIS A  29      -5.420  -6.800   0.389  1.00  0.66           H  
ATOM    434  HE1 HIS A  29      -5.209  -7.271  -3.810  1.00  2.45           H  
ATOM    435  N   ARG A  30      -3.184 -12.084   0.701  1.00  1.54           N  
ATOM    436  CA  ARG A  30      -2.562 -13.294   1.219  1.00  1.65           C  
ATOM    437  C   ARG A  30      -1.039 -13.191   1.119  1.00  1.76           C  
ATOM    438  O   ARG A  30      -0.426 -13.700   0.185  1.00  3.12           O  
ATOM    439  CB  ARG A  30      -3.129 -14.517   0.481  1.00  1.98           C  
ATOM    440  CG  ARG A  30      -2.616 -15.835   1.082  1.00  2.85           C  
ATOM    441  CD  ARG A  30      -3.311 -17.047   0.445  1.00  3.25           C  
ATOM    442  NE  ARG A  30      -4.755 -17.084   0.741  1.00  3.34           N  
ATOM    443  CZ  ARG A  30      -5.303 -17.479   1.903  1.00  3.85           C  
ATOM    444  NH1 ARG A  30      -4.519 -17.872   2.912  1.00  4.30           N  
ATOM    445  NH2 ARG A  30      -6.633 -17.478   2.051  1.00  5.06           N  
ATOM    446  H   ARG A  30      -3.790 -12.180  -0.099  1.00  2.19           H  
ATOM    447  HA  ARG A  30      -2.838 -13.390   2.271  1.00  1.69           H  
ATOM    448  HB2 ARG A  30      -4.216 -14.485   0.566  1.00  1.98           H  
ATOM    449  HB3 ARG A  30      -2.859 -14.468  -0.575  1.00  2.73           H  
ATOM    450  HG2 ARG A  30      -1.544 -15.923   0.892  1.00  3.88           H  
ATOM    451  HG3 ARG A  30      -2.774 -15.828   2.161  1.00  3.13           H  
ATOM    452  HD2 ARG A  30      -3.180 -16.986  -0.638  1.00  4.02           H  
ATOM    453  HD3 ARG A  30      -2.826 -17.969   0.770  1.00  3.92           H  
ATOM    454  HE  ARG A  30      -5.362 -16.792  -0.012  1.00  4.07           H  
ATOM    455 HH11 ARG A  30      -3.518 -17.851   2.789  1.00  4.24           H  
ATOM    456 HH12 ARG A  30      -4.893 -18.177   3.798  1.00  5.33           H  
ATOM    457 HH21 ARG A  30      -7.234 -17.180   1.295  1.00  5.60           H  
ATOM    458 HH22 ARG A  30      -7.064 -17.767   2.916  1.00  5.91           H  
ATOM    459  N   GLY A  31      -0.445 -12.519   2.102  1.00  0.81           N  
ATOM    460  CA  GLY A  31       0.972 -12.217   2.141  1.00  0.91           C  
ATOM    461  C   GLY A  31       1.248 -11.016   3.037  1.00  0.83           C  
ATOM    462  O   GLY A  31       2.329 -10.923   3.612  1.00  1.23           O  
ATOM    463  H   GLY A  31      -1.052 -12.061   2.774  1.00  1.31           H  
ATOM    464  HA2 GLY A  31       1.504 -13.083   2.535  1.00  1.10           H  
ATOM    465  HA3 GLY A  31       1.331 -11.982   1.139  1.00  1.18           H  
ATOM    466  N   ILE A  32       0.286 -10.094   3.149  1.00  0.74           N  
ATOM    467  CA  ILE A  32       0.348  -8.942   4.023  1.00  0.65           C  
ATOM    468  C   ILE A  32       0.385  -9.416   5.483  1.00  0.83           C  
ATOM    469  O   ILE A  32      -0.325 -10.350   5.851  1.00  1.31           O  
ATOM    470  CB  ILE A  32      -0.845  -8.020   3.685  1.00  0.86           C  
ATOM    471  CG1 ILE A  32      -0.509  -6.528   3.574  1.00  0.69           C  
ATOM    472  CG2 ILE A  32      -2.011  -8.220   4.644  1.00  1.86           C  
ATOM    473  CD1 ILE A  32       0.093  -5.948   4.845  1.00  1.56           C  
ATOM    474  H   ILE A  32      -0.598 -10.214   2.672  1.00  1.00           H  
ATOM    475  HA  ILE A  32       1.261  -8.406   3.805  1.00  0.64           H  
ATOM    476  HB  ILE A  32      -1.207  -8.279   2.691  1.00  1.49           H  
ATOM    477 HG12 ILE A  32       0.196  -6.383   2.761  1.00  1.42           H  
ATOM    478 HG13 ILE A  32      -1.419  -5.973   3.340  1.00  0.83           H  
ATOM    479 HG21 ILE A  32      -2.825  -7.578   4.330  1.00  2.27           H  
ATOM    480 HG22 ILE A  32      -2.333  -9.258   4.612  1.00  2.77           H  
ATOM    481 HG23 ILE A  32      -1.715  -7.953   5.657  1.00  2.79           H  
ATOM    482 HD11 ILE A  32       0.237  -4.879   4.713  1.00  2.41           H  
ATOM    483 HD12 ILE A  32      -0.559  -6.115   5.698  1.00  2.40           H  
ATOM    484 HD13 ILE A  32       1.052  -6.420   5.011  1.00  2.45           H  
ATOM    485  N   LEU A  33       1.197  -8.754   6.307  1.00  0.72           N  
ATOM    486  CA  LEU A  33       1.214  -8.884   7.756  1.00  0.94           C  
ATOM    487  C   LEU A  33       0.770  -7.566   8.398  1.00  0.86           C  
ATOM    488  O   LEU A  33      -0.068  -7.585   9.296  1.00  0.99           O  
ATOM    489  CB  LEU A  33       2.614  -9.282   8.248  1.00  1.20           C  
ATOM    490  CG  LEU A  33       3.137 -10.602   7.655  1.00  1.69           C  
ATOM    491  CD1 LEU A  33       4.527 -10.879   8.233  1.00  2.26           C  
ATOM    492  CD2 LEU A  33       2.226 -11.793   7.976  1.00  3.00           C  
ATOM    493  H   LEU A  33       1.817  -8.067   5.902  1.00  0.74           H  
ATOM    494  HA  LEU A  33       0.505  -9.645   8.080  1.00  1.14           H  
ATOM    495  HB2 LEU A  33       3.317  -8.487   7.999  1.00  1.96           H  
ATOM    496  HB3 LEU A  33       2.578  -9.375   9.334  1.00  2.21           H  
ATOM    497  HG  LEU A  33       3.228 -10.508   6.571  1.00  2.58           H  
ATOM    498 HD11 LEU A  33       4.920 -11.803   7.811  1.00  3.39           H  
ATOM    499 HD12 LEU A  33       5.200 -10.059   7.986  1.00  2.77           H  
ATOM    500 HD13 LEU A  33       4.471 -10.980   9.317  1.00  2.65           H  
ATOM    501 HD21 LEU A  33       2.064 -11.863   9.052  1.00  3.81           H  
ATOM    502 HD22 LEU A  33       1.268 -11.691   7.472  1.00  3.89           H  
ATOM    503 HD23 LEU A  33       2.693 -12.715   7.625  1.00  3.50           H  
ATOM    504  N   TYR A  34       1.321  -6.426   7.957  1.00  0.74           N  
ATOM    505  CA  TYR A  34       0.998  -5.119   8.532  1.00  0.73           C  
ATOM    506  C   TYR A  34       0.962  -4.039   7.449  1.00  0.62           C  
ATOM    507  O   TYR A  34       1.825  -4.023   6.574  1.00  0.68           O  
ATOM    508  CB  TYR A  34       2.024  -4.774   9.622  1.00  0.80           C  
ATOM    509  CG  TYR A  34       1.794  -3.441  10.311  1.00  0.86           C  
ATOM    510  CD1 TYR A  34       0.610  -3.215  11.038  1.00  1.67           C  
ATOM    511  CD2 TYR A  34       2.733  -2.401  10.170  1.00  2.47           C  
ATOM    512  CE1 TYR A  34       0.328  -1.934  11.544  1.00  1.64           C  
ATOM    513  CE2 TYR A  34       2.471  -1.133  10.714  1.00  2.56           C  
ATOM    514  CZ  TYR A  34       1.234  -0.881  11.331  1.00  1.06           C  
ATOM    515  OH  TYR A  34       0.885   0.404  11.631  1.00  1.22           O  
ATOM    516  H   TYR A  34       1.998  -6.457   7.200  1.00  0.75           H  
ATOM    517  HA  TYR A  34       0.007  -5.162   8.988  1.00  0.81           H  
ATOM    518  HB2 TYR A  34       2.019  -5.565  10.370  1.00  0.87           H  
ATOM    519  HB3 TYR A  34       3.016  -4.764   9.181  1.00  0.78           H  
ATOM    520  HD1 TYR A  34      -0.113  -4.009  11.161  1.00  3.07           H  
ATOM    521  HD2 TYR A  34       3.638  -2.555   9.604  1.00  3.87           H  
ATOM    522  HE1 TYR A  34      -0.626  -1.748  12.016  1.00  2.98           H  
ATOM    523  HE2 TYR A  34       3.167  -0.325  10.558  1.00  4.00           H  
ATOM    524  HH  TYR A  34      -0.036   0.474  11.889  1.00  1.57           H  
ATOM    525  N   CYS A  35      -0.021  -3.137   7.514  1.00  0.65           N  
ATOM    526  CA  CYS A  35      -0.129  -1.966   6.646  1.00  0.61           C  
ATOM    527  C   CYS A  35       0.256  -0.748   7.466  1.00  0.66           C  
ATOM    528  O   CYS A  35       0.141  -0.772   8.689  1.00  1.08           O  
ATOM    529  CB  CYS A  35      -1.568  -1.741   6.161  1.00  0.95           C  
ATOM    530  SG  CYS A  35      -2.222  -3.172   5.295  1.00  2.13           S  
ATOM    531  H   CYS A  35      -0.654  -3.158   8.300  1.00  0.81           H  
ATOM    532  HA  CYS A  35       0.526  -2.058   5.780  1.00  0.60           H  
ATOM    533  HB2 CYS A  35      -2.221  -1.503   6.996  1.00  2.19           H  
ATOM    534  HB3 CYS A  35      -1.590  -0.900   5.470  1.00  1.44           H  
ATOM    535  HG  CYS A  35      -1.525  -2.953   4.183  1.00  1.99           H  
ATOM    536  N   SER A  36       0.685   0.324   6.809  1.00  0.46           N  
ATOM    537  CA  SER A  36       0.718   1.629   7.449  1.00  0.62           C  
ATOM    538  C   SER A  36       0.638   2.709   6.373  1.00  0.48           C  
ATOM    539  O   SER A  36       1.650   3.102   5.786  1.00  0.63           O  
ATOM    540  CB  SER A  36       1.955   1.755   8.352  1.00  0.92           C  
ATOM    541  OG  SER A  36       1.620   2.250   9.635  1.00  1.35           O  
ATOM    542  H   SER A  36       0.818   0.259   5.804  1.00  0.50           H  
ATOM    543  HA  SER A  36      -0.177   1.718   8.074  1.00  0.75           H  
ATOM    544  HB2 SER A  36       2.411   0.777   8.484  1.00  1.45           H  
ATOM    545  HB3 SER A  36       2.681   2.430   7.902  1.00  1.65           H  
ATOM    546  HG  SER A  36       1.210   1.542  10.152  1.00  1.94           H  
ATOM    547  N   VAL A  37      -0.581   3.151   6.081  1.00  0.40           N  
ATOM    548  CA  VAL A  37      -0.892   4.213   5.157  1.00  0.45           C  
ATOM    549  C   VAL A  37      -0.968   5.542   5.910  1.00  0.46           C  
ATOM    550  O   VAL A  37      -1.419   5.584   7.054  1.00  0.59           O  
ATOM    551  CB  VAL A  37      -2.209   3.828   4.470  1.00  0.77           C  
ATOM    552  CG1 VAL A  37      -2.599   4.845   3.401  1.00  1.90           C  
ATOM    553  CG2 VAL A  37      -2.138   2.437   3.812  1.00  2.39           C  
ATOM    554  H   VAL A  37      -1.391   2.618   6.413  1.00  0.64           H  
ATOM    555  HA  VAL A  37      -0.104   4.301   4.428  1.00  0.58           H  
ATOM    556  HB  VAL A  37      -2.989   3.803   5.231  1.00  2.41           H  
ATOM    557 HG11 VAL A  37      -2.701   5.839   3.831  1.00  3.08           H  
ATOM    558 HG12 VAL A  37      -1.839   4.853   2.622  1.00  2.76           H  
ATOM    559 HG13 VAL A  37      -3.553   4.549   2.979  1.00  2.49           H  
ATOM    560 HG21 VAL A  37      -1.669   2.510   2.836  1.00  3.18           H  
ATOM    561 HG22 VAL A  37      -1.587   1.705   4.398  1.00  3.56           H  
ATOM    562 HG23 VAL A  37      -3.143   2.046   3.696  1.00  3.14           H  
ATOM    563  N   ALA A  38      -0.540   6.641   5.278  1.00  0.57           N  
ATOM    564  CA  ALA A  38      -0.712   7.973   5.839  1.00  0.67           C  
ATOM    565  C   ALA A  38      -0.707   9.042   4.755  1.00  0.58           C  
ATOM    566  O   ALA A  38       0.171   9.064   3.891  1.00  0.48           O  
ATOM    567  CB  ALA A  38       0.385   8.295   6.845  1.00  0.80           C  
ATOM    568  H   ALA A  38      -0.134   6.552   4.349  1.00  0.69           H  
ATOM    569  HA  ALA A  38      -1.672   8.010   6.360  1.00  0.82           H  
ATOM    570  HB1 ALA A  38       0.323   7.629   7.706  1.00  1.80           H  
ATOM    571  HB2 ALA A  38       1.355   8.190   6.364  1.00  1.45           H  
ATOM    572  HB3 ALA A  38       0.248   9.330   7.167  1.00  1.73           H  
ATOM    573  N   LEU A  39      -1.665   9.966   4.855  1.00  0.68           N  
ATOM    574  CA  LEU A  39      -1.828  11.069   3.919  1.00  0.67           C  
ATOM    575  C   LEU A  39      -0.758  12.137   4.127  1.00  0.63           C  
ATOM    576  O   LEU A  39      -0.321  12.751   3.162  1.00  0.72           O  
ATOM    577  CB  LEU A  39      -3.263  11.621   3.965  1.00  0.95           C  
ATOM    578  CG  LEU A  39      -3.647  12.369   5.255  1.00  0.85           C  
ATOM    579  CD1 LEU A  39      -3.380  13.877   5.135  1.00  1.44           C  
ATOM    580  CD2 LEU A  39      -5.145  12.180   5.521  1.00  1.29           C  
ATOM    581  H   LEU A  39      -2.298   9.896   5.638  1.00  0.83           H  
ATOM    582  HA  LEU A  39      -1.687  10.679   2.912  1.00  0.71           H  
ATOM    583  HB2 LEU A  39      -3.411  12.284   3.110  1.00  1.63           H  
ATOM    584  HB3 LEU A  39      -3.937  10.775   3.838  1.00  1.32           H  
ATOM    585  HG  LEU A  39      -3.098  11.965   6.106  1.00  1.04           H  
ATOM    586 HD11 LEU A  39      -3.960  14.292   4.310  1.00  2.26           H  
ATOM    587 HD12 LEU A  39      -3.676  14.374   6.059  1.00  1.88           H  
ATOM    588 HD13 LEU A  39      -2.328  14.082   4.957  1.00  2.47           H  
ATOM    589 HD21 LEU A  39      -5.716  12.579   4.684  1.00  2.42           H  
ATOM    590 HD22 LEU A  39      -5.375  11.122   5.641  1.00  1.67           H  
ATOM    591 HD23 LEU A  39      -5.430  12.705   6.432  1.00  2.08           H  
ATOM    592  N   ALA A  40      -0.266  12.314   5.360  1.00  0.75           N  
ATOM    593  CA  ALA A  40       0.715  13.345   5.679  1.00  0.95           C  
ATOM    594  C   ALA A  40       1.997  13.140   4.872  1.00  0.90           C  
ATOM    595  O   ALA A  40       2.701  14.095   4.560  1.00  1.28           O  
ATOM    596  CB  ALA A  40       1.008  13.324   7.181  1.00  1.22           C  
ATOM    597  H   ALA A  40      -0.534  11.687   6.100  1.00  0.87           H  
ATOM    598  HA  ALA A  40       0.299  14.320   5.422  1.00  1.06           H  
ATOM    599  HB1 ALA A  40       1.427  12.359   7.470  1.00  2.26           H  
ATOM    600  HB2 ALA A  40       1.725  14.110   7.423  1.00  1.55           H  
ATOM    601  HB3 ALA A  40       0.088  13.500   7.740  1.00  2.01           H  
ATOM    602  N   THR A  41       2.288  11.878   4.544  1.00  0.74           N  
ATOM    603  CA  THR A  41       3.412  11.475   3.721  1.00  0.75           C  
ATOM    604  C   THR A  41       2.928  10.839   2.408  1.00  0.70           C  
ATOM    605  O   THR A  41       3.753  10.342   1.642  1.00  0.83           O  
ATOM    606  CB  THR A  41       4.301  10.563   4.578  1.00  0.83           C  
ATOM    607  OG1 THR A  41       5.383  10.038   3.830  1.00  2.26           O  
ATOM    608  CG2 THR A  41       3.521   9.434   5.262  1.00  1.92           C  
ATOM    609  H   THR A  41       1.658  11.145   4.833  1.00  0.91           H  
ATOM    610  HA  THR A  41       4.011  12.344   3.441  1.00  0.93           H  
ATOM    611  HB  THR A  41       4.687  11.182   5.388  1.00  1.92           H  
ATOM    612  HG1 THR A  41       5.137  10.061   2.895  1.00  3.06           H  
ATOM    613 HG21 THR A  41       2.979   9.840   6.115  1.00  2.99           H  
ATOM    614 HG22 THR A  41       2.808   8.974   4.580  1.00  2.90           H  
ATOM    615 HG23 THR A  41       4.216   8.679   5.631  1.00  2.45           H  
ATOM    616  N   ASN A  42       1.612  10.858   2.160  1.00  0.63           N  
ATOM    617  CA  ASN A  42       0.930  10.414   0.952  1.00  0.67           C  
ATOM    618  C   ASN A  42       1.440   9.066   0.458  1.00  0.71           C  
ATOM    619  O   ASN A  42       1.659   8.872  -0.737  1.00  0.87           O  
ATOM    620  CB  ASN A  42       0.925  11.535  -0.109  1.00  0.89           C  
ATOM    621  CG  ASN A  42      -0.503  11.985  -0.395  1.00  1.89           C  
ATOM    622  OD1 ASN A  42      -0.882  13.109  -0.086  1.00  2.89           O  
ATOM    623  ND2 ASN A  42      -1.323  11.105  -0.956  1.00  3.14           N  
ATOM    624  H   ASN A  42       1.007  11.252   2.863  1.00  0.62           H  
ATOM    625  HA  ASN A  42      -0.103  10.210   1.236  1.00  0.70           H  
ATOM    626  HB2 ASN A  42       1.482  12.397   0.262  1.00  1.61           H  
ATOM    627  HB3 ASN A  42       1.389  11.228  -1.046  1.00  1.33           H  
ATOM    628 HD21 ASN A  42      -1.009  10.198  -1.292  1.00  3.81           H  
ATOM    629 HD22 ASN A  42      -2.311  11.333  -0.981  1.00  4.05           H  
ATOM    630  N   LYS A  43       1.593   8.115   1.384  1.00  0.76           N  
ATOM    631  CA  LYS A  43       2.109   6.795   1.061  1.00  1.03           C  
ATOM    632  C   LYS A  43       1.363   5.690   1.788  1.00  0.79           C  
ATOM    633  O   LYS A  43       0.721   5.934   2.810  1.00  0.75           O  
ATOM    634  CB  LYS A  43       3.622   6.711   1.327  1.00  1.44           C  
ATOM    635  CG  LYS A  43       3.992   6.980   2.789  1.00  1.54           C  
ATOM    636  CD  LYS A  43       5.408   6.504   3.148  1.00  1.15           C  
ATOM    637  CE  LYS A  43       6.471   7.169   2.261  1.00  1.14           C  
ATOM    638  NZ  LYS A  43       7.831   6.996   2.813  1.00  1.35           N  
ATOM    639  H   LYS A  43       1.291   8.303   2.337  1.00  0.73           H  
ATOM    640  HA  LYS A  43       1.928   6.605   0.008  1.00  1.39           H  
ATOM    641  HB2 LYS A  43       3.969   5.715   1.070  1.00  2.59           H  
ATOM    642  HB3 LYS A  43       4.137   7.431   0.689  1.00  2.84           H  
ATOM    643  HG2 LYS A  43       3.922   8.050   2.949  1.00  2.91           H  
ATOM    644  HG3 LYS A  43       3.293   6.479   3.460  1.00  2.73           H  
ATOM    645  HD2 LYS A  43       5.582   6.762   4.196  1.00  1.43           H  
ATOM    646  HD3 LYS A  43       5.466   5.414   3.058  1.00  1.44           H  
ATOM    647  HE2 LYS A  43       6.428   6.727   1.264  1.00  1.37           H  
ATOM    648  HE3 LYS A  43       6.268   8.236   2.174  1.00  1.60           H  
ATOM    649  HZ1 LYS A  43       8.033   6.009   2.953  1.00  1.65           H  
ATOM    650  HZ2 LYS A  43       8.530   7.368   2.188  1.00  2.13           H  
ATOM    651  HZ3 LYS A  43       7.915   7.443   3.713  1.00  2.20           H  
ATOM    652  N   ALA A  44       1.518   4.477   1.256  1.00  0.74           N  
ATOM    653  CA  ALA A  44       1.282   3.220   1.933  1.00  0.60           C  
ATOM    654  C   ALA A  44       2.640   2.564   2.131  1.00  0.50           C  
ATOM    655  O   ALA A  44       3.356   2.371   1.146  1.00  0.57           O  
ATOM    656  CB  ALA A  44       0.366   2.332   1.087  1.00  0.73           C  
ATOM    657  H   ALA A  44       2.082   4.410   0.413  1.00  0.81           H  
ATOM    658  HA  ALA A  44       0.814   3.364   2.895  1.00  0.60           H  
ATOM    659  HB1 ALA A  44       0.121   1.427   1.643  1.00  1.98           H  
ATOM    660  HB2 ALA A  44      -0.550   2.870   0.840  1.00  1.61           H  
ATOM    661  HB3 ALA A  44       0.865   2.045   0.167  1.00  1.67           H  
ATOM    662  N   HIS A  45       2.995   2.213   3.374  1.00  0.49           N  
ATOM    663  CA  HIS A  45       3.937   1.124   3.567  1.00  0.54           C  
ATOM    664  C   HIS A  45       3.143  -0.163   3.732  1.00  0.47           C  
ATOM    665  O   HIS A  45       2.106  -0.173   4.401  1.00  0.48           O  
ATOM    666  CB  HIS A  45       4.985   1.392   4.658  1.00  0.71           C  
ATOM    667  CG  HIS A  45       4.706   0.959   6.075  1.00  0.66           C  
ATOM    668  ND1 HIS A  45       5.126   1.665   7.180  1.00  0.96           N  
ATOM    669  CD2 HIS A  45       4.482  -0.332   6.487  1.00  0.67           C  
ATOM    670  CE1 HIS A  45       5.120   0.830   8.231  1.00  1.08           C  
ATOM    671  NE2 HIS A  45       4.736  -0.401   7.860  1.00  0.89           N  
ATOM    672  H   HIS A  45       2.396   2.447   4.162  1.00  0.51           H  
ATOM    673  HA  HIS A  45       4.530   1.017   2.667  1.00  0.63           H  
ATOM    674  HB2 HIS A  45       5.872   0.826   4.376  1.00  1.03           H  
ATOM    675  HB3 HIS A  45       5.245   2.451   4.647  1.00  1.07           H  
ATOM    676  HD1 HIS A  45       5.439   2.625   7.187  1.00  1.20           H  
ATOM    677  HD2 HIS A  45       4.286  -1.181   5.847  1.00  0.71           H  
ATOM    678  HE1 HIS A  45       5.410   1.109   9.231  1.00  1.39           H  
ATOM    679  N   ILE A  46       3.639  -1.234   3.116  1.00  0.46           N  
ATOM    680  CA  ILE A  46       3.098  -2.569   3.240  1.00  0.40           C  
ATOM    681  C   ILE A  46       4.228  -3.462   3.743  1.00  0.44           C  
ATOM    682  O   ILE A  46       5.297  -3.508   3.134  1.00  0.54           O  
ATOM    683  CB  ILE A  46       2.556  -3.076   1.892  1.00  0.46           C  
ATOM    684  CG1 ILE A  46       1.586  -2.100   1.206  1.00  0.58           C  
ATOM    685  CG2 ILE A  46       1.787  -4.376   2.139  1.00  0.67           C  
ATOM    686  CD1 ILE A  46       2.288  -1.101   0.281  1.00  1.01           C  
ATOM    687  H   ILE A  46       4.475  -1.128   2.546  1.00  0.51           H  
ATOM    688  HA  ILE A  46       2.287  -2.575   3.966  1.00  0.41           H  
ATOM    689  HB  ILE A  46       3.391  -3.292   1.227  1.00  0.63           H  
ATOM    690 HG12 ILE A  46       0.901  -2.675   0.582  1.00  1.00           H  
ATOM    691 HG13 ILE A  46       0.997  -1.572   1.957  1.00  0.70           H  
ATOM    692 HG21 ILE A  46       1.574  -4.873   1.194  1.00  1.66           H  
ATOM    693 HG22 ILE A  46       2.359  -5.057   2.764  1.00  1.35           H  
ATOM    694 HG23 ILE A  46       0.847  -4.139   2.635  1.00  1.91           H  
ATOM    695 HD11 ILE A  46       2.928  -0.424   0.841  1.00  1.82           H  
ATOM    696 HD12 ILE A  46       2.891  -1.639  -0.451  1.00  1.97           H  
ATOM    697 HD13 ILE A  46       1.535  -0.513  -0.242  1.00  1.62           H  
ATOM    698  N   LYS A  47       3.974  -4.169   4.842  1.00  0.45           N  
ATOM    699  CA  LYS A  47       4.792  -5.260   5.338  1.00  0.52           C  
ATOM    700  C   LYS A  47       4.109  -6.566   4.963  1.00  0.52           C  
ATOM    701  O   LYS A  47       3.303  -7.088   5.731  1.00  0.92           O  
ATOM    702  CB  LYS A  47       4.961  -5.177   6.852  1.00  0.68           C  
ATOM    703  CG  LYS A  47       5.507  -3.821   7.294  1.00  0.79           C  
ATOM    704  CD  LYS A  47       6.347  -4.060   8.547  1.00  1.07           C  
ATOM    705  CE  LYS A  47       6.897  -2.733   9.085  1.00  1.44           C  
ATOM    706  NZ  LYS A  47       7.807  -2.933  10.231  1.00  2.25           N  
ATOM    707  H   LYS A  47       3.066  -4.046   5.272  1.00  0.47           H  
ATOM    708  HA  LYS A  47       5.787  -5.236   4.904  1.00  0.56           H  
ATOM    709  HB2 LYS A  47       4.010  -5.352   7.348  1.00  0.73           H  
ATOM    710  HB3 LYS A  47       5.644  -5.979   7.135  1.00  0.88           H  
ATOM    711  HG2 LYS A  47       6.119  -3.381   6.506  1.00  0.92           H  
ATOM    712  HG3 LYS A  47       4.669  -3.150   7.495  1.00  1.02           H  
ATOM    713  HD2 LYS A  47       5.714  -4.560   9.284  1.00  1.26           H  
ATOM    714  HD3 LYS A  47       7.158  -4.737   8.268  1.00  1.35           H  
ATOM    715  HE2 LYS A  47       7.436  -2.217   8.288  1.00  1.80           H  
ATOM    716  HE3 LYS A  47       6.065  -2.102   9.401  1.00  1.93           H  
ATOM    717  HZ1 LYS A  47       7.319  -3.391  10.988  1.00  2.76           H  
ATOM    718  HZ2 LYS A  47       8.599  -3.497   9.953  1.00  2.68           H  
ATOM    719  HZ3 LYS A  47       8.144  -2.036  10.556  1.00  3.22           H  
ATOM    720  N   TYR A  48       4.418  -7.057   3.768  1.00  0.56           N  
ATOM    721  CA  TYR A  48       3.947  -8.292   3.184  1.00  0.50           C  
ATOM    722  C   TYR A  48       5.143  -9.144   2.760  1.00  0.54           C  
ATOM    723  O   TYR A  48       6.206  -8.582   2.504  1.00  0.72           O  
ATOM    724  CB  TYR A  48       3.063  -7.970   1.966  1.00  0.55           C  
ATOM    725  CG  TYR A  48       3.767  -7.388   0.748  1.00  0.64           C  
ATOM    726  CD1 TYR A  48       4.420  -6.142   0.801  1.00  1.85           C  
ATOM    727  CD2 TYR A  48       3.689  -8.063  -0.483  1.00  2.03           C  
ATOM    728  CE1 TYR A  48       5.057  -5.627  -0.337  1.00  1.89           C  
ATOM    729  CE2 TYR A  48       4.209  -7.482  -1.652  1.00  2.22           C  
ATOM    730  CZ  TYR A  48       4.925  -6.278  -1.573  1.00  1.18           C  
ATOM    731  OH  TYR A  48       5.474  -5.728  -2.693  1.00  1.56           O  
ATOM    732  H   TYR A  48       5.094  -6.565   3.222  1.00  0.96           H  
ATOM    733  HA  TYR A  48       3.396  -8.804   3.964  1.00  0.55           H  
ATOM    734  HB2 TYR A  48       2.565  -8.893   1.670  1.00  0.60           H  
ATOM    735  HB3 TYR A  48       2.292  -7.262   2.256  1.00  0.59           H  
ATOM    736  HD1 TYR A  48       4.439  -5.557   1.702  1.00  3.18           H  
ATOM    737  HD2 TYR A  48       3.212  -9.025  -0.523  1.00  3.33           H  
ATOM    738  HE1 TYR A  48       5.641  -4.729  -0.252  1.00  3.16           H  
ATOM    739  HE2 TYR A  48       4.104  -8.001  -2.592  1.00  3.58           H  
ATOM    740  HH  TYR A  48       5.299  -6.243  -3.481  1.00  2.23           H  
ATOM    741  N   ASP A  49       4.977 -10.468   2.636  1.00  0.68           N  
ATOM    742  CA  ASP A  49       5.987 -11.298   1.993  1.00  0.72           C  
ATOM    743  C   ASP A  49       5.904 -10.981   0.499  1.00  0.77           C  
ATOM    744  O   ASP A  49       4.826 -11.146  -0.072  1.00  0.95           O  
ATOM    745  CB  ASP A  49       5.695 -12.786   2.231  1.00  0.83           C  
ATOM    746  CG  ASP A  49       6.216 -13.292   3.556  1.00  2.02           C  
ATOM    747  OD1 ASP A  49       7.393 -13.706   3.631  1.00  2.92           O  
ATOM    748  OD2 ASP A  49       5.458 -13.300   4.552  1.00  3.18           O  
ATOM    749  H   ASP A  49       4.064 -10.888   2.785  1.00  0.80           H  
ATOM    750  HA  ASP A  49       6.969 -11.069   2.405  1.00  0.78           H  
ATOM    751  HB2 ASP A  49       4.625 -12.961   2.198  1.00  1.47           H  
ATOM    752  HB3 ASP A  49       6.180 -13.375   1.455  1.00  1.39           H  
ATOM    753  N   PRO A  50       6.972 -10.494  -0.149  1.00  0.76           N  
ATOM    754  CA  PRO A  50       6.868  -9.980  -1.502  1.00  0.97           C  
ATOM    755  C   PRO A  50       6.585 -11.070  -2.537  1.00  1.17           C  
ATOM    756  O   PRO A  50       5.519 -11.073  -3.152  1.00  1.79           O  
ATOM    757  CB  PRO A  50       8.168  -9.207  -1.761  1.00  0.99           C  
ATOM    758  CG  PRO A  50       9.160  -9.782  -0.747  1.00  0.91           C  
ATOM    759  CD  PRO A  50       8.271 -10.187   0.429  1.00  0.80           C  
ATOM    760  HA  PRO A  50       6.038  -9.281  -1.555  1.00  1.16           H  
ATOM    761  HB2 PRO A  50       8.525  -9.304  -2.789  1.00  1.11           H  
ATOM    762  HB3 PRO A  50       8.003  -8.154  -1.528  1.00  1.06           H  
ATOM    763  HG2 PRO A  50       9.646 -10.666  -1.160  1.00  0.98           H  
ATOM    764  HG3 PRO A  50       9.916  -9.053  -0.453  1.00  1.00           H  
ATOM    765  HD2 PRO A  50       8.707 -11.037   0.957  1.00  0.83           H  
ATOM    766  HD3 PRO A  50       8.169  -9.340   1.109  1.00  0.89           H  
ATOM    767  N   GLU A  51       7.555 -11.962  -2.759  1.00  1.45           N  
ATOM    768  CA  GLU A  51       7.656 -12.787  -3.958  1.00  2.03           C  
ATOM    769  C   GLU A  51       6.369 -13.557  -4.251  1.00  1.96           C  
ATOM    770  O   GLU A  51       5.949 -13.669  -5.400  1.00  2.72           O  
ATOM    771  CB  GLU A  51       8.834 -13.758  -3.815  1.00  2.50           C  
ATOM    772  CG  GLU A  51      10.166 -13.038  -3.568  1.00  3.22           C  
ATOM    773  CD  GLU A  51      11.335 -14.008  -3.686  1.00  3.78           C  
ATOM    774  OE1 GLU A  51      11.222 -15.098  -3.087  1.00  3.32           O  
ATOM    775  OE2 GLU A  51      12.306 -13.643  -4.382  1.00  5.30           O  
ATOM    776  H   GLU A  51       8.350 -11.959  -2.142  1.00  1.89           H  
ATOM    777  HA  GLU A  51       7.855 -12.131  -4.806  1.00  2.41           H  
ATOM    778  HB2 GLU A  51       8.655 -14.461  -2.999  1.00  2.13           H  
ATOM    779  HB3 GLU A  51       8.922 -14.332  -4.740  1.00  3.39           H  
ATOM    780  HG2 GLU A  51      10.298 -12.244  -4.303  1.00  4.36           H  
ATOM    781  HG3 GLU A  51      10.200 -12.612  -2.567  1.00  3.02           H  
ATOM    782  N   ILE A  52       5.757 -14.089  -3.194  1.00  1.34           N  
ATOM    783  CA  ILE A  52       4.535 -14.875  -3.271  1.00  1.29           C  
ATOM    784  C   ILE A  52       3.416 -14.174  -4.050  1.00  1.20           C  
ATOM    785  O   ILE A  52       2.677 -14.825  -4.785  1.00  1.21           O  
ATOM    786  CB  ILE A  52       4.058 -15.253  -1.858  1.00  1.33           C  
ATOM    787  CG1 ILE A  52       4.059 -14.096  -0.853  1.00  1.36           C  
ATOM    788  CG2 ILE A  52       4.871 -16.443  -1.329  1.00  1.50           C  
ATOM    789  CD1 ILE A  52       3.227 -14.453   0.379  1.00  1.38           C  
ATOM    790  H   ILE A  52       6.181 -13.922  -2.294  1.00  1.31           H  
ATOM    791  HA  ILE A  52       4.761 -15.791  -3.819  1.00  1.37           H  
ATOM    792  HB  ILE A  52       3.012 -15.524  -1.945  1.00  1.31           H  
ATOM    793 HG12 ILE A  52       5.074 -13.836  -0.556  1.00  1.45           H  
ATOM    794 HG13 ILE A  52       3.592 -13.227  -1.305  1.00  1.46           H  
ATOM    795 HG21 ILE A  52       4.465 -16.793  -0.380  1.00  1.74           H  
ATOM    796 HG22 ILE A  52       4.828 -17.268  -2.039  1.00  1.75           H  
ATOM    797 HG23 ILE A  52       5.911 -16.150  -1.186  1.00  2.40           H  
ATOM    798 HD11 ILE A  52       3.022 -13.536   0.920  1.00  2.30           H  
ATOM    799 HD12 ILE A  52       2.272 -14.893   0.092  1.00  1.85           H  
ATOM    800 HD13 ILE A  52       3.768 -15.140   1.029  1.00  1.76           H  
ATOM    801  N   ILE A  53       3.260 -12.867  -3.835  1.00  1.39           N  
ATOM    802  CA  ILE A  53       2.102 -12.090  -4.273  1.00  1.18           C  
ATOM    803  C   ILE A  53       2.515 -10.965  -5.225  1.00  1.07           C  
ATOM    804  O   ILE A  53       1.957 -10.803  -6.309  1.00  1.19           O  
ATOM    805  CB  ILE A  53       1.330 -11.612  -3.029  1.00  1.07           C  
ATOM    806  CG1 ILE A  53       0.043 -10.888  -3.431  1.00  1.01           C  
ATOM    807  CG2 ILE A  53       2.134 -10.696  -2.104  1.00  1.04           C  
ATOM    808  CD1 ILE A  53      -0.983 -10.920  -2.293  1.00  1.37           C  
ATOM    809  H   ILE A  53       3.954 -12.431  -3.241  1.00  1.72           H  
ATOM    810  HA  ILE A  53       1.431 -12.737  -4.833  1.00  1.29           H  
ATOM    811  HB  ILE A  53       1.063 -12.509  -2.467  1.00  1.30           H  
ATOM    812 HG12 ILE A  53       0.262  -9.854  -3.700  1.00  0.90           H  
ATOM    813 HG13 ILE A  53      -0.354 -11.383  -4.310  1.00  1.14           H  
ATOM    814 HG21 ILE A  53       1.623 -10.608  -1.146  1.00  1.26           H  
ATOM    815 HG22 ILE A  53       3.126 -11.098  -1.920  1.00  2.13           H  
ATOM    816 HG23 ILE A  53       2.231  -9.704  -2.546  1.00  2.25           H  
ATOM    817 HD11 ILE A  53      -0.606 -10.373  -1.427  1.00  1.61           H  
ATOM    818 HD12 ILE A  53      -1.912 -10.457  -2.626  1.00  1.98           H  
ATOM    819 HD13 ILE A  53      -1.189 -11.949  -2.002  1.00  2.54           H  
ATOM    820  N   GLY A  54       3.534 -10.215  -4.823  1.00  1.07           N  
ATOM    821  CA  GLY A  54       4.188  -9.198  -5.624  1.00  1.10           C  
ATOM    822  C   GLY A  54       3.501  -7.835  -5.502  1.00  0.94           C  
ATOM    823  O   GLY A  54       2.342  -7.742  -5.104  1.00  0.79           O  
ATOM    824  H   GLY A  54       3.930 -10.451  -3.922  1.00  1.16           H  
ATOM    825  HA2 GLY A  54       5.213  -9.129  -5.262  1.00  1.23           H  
ATOM    826  HA3 GLY A  54       4.206  -9.501  -6.671  1.00  1.20           H  
ATOM    827  N   PRO A  55       4.215  -6.753  -5.847  1.00  1.08           N  
ATOM    828  CA  PRO A  55       3.685  -5.399  -5.795  1.00  1.12           C  
ATOM    829  C   PRO A  55       2.571  -5.180  -6.825  1.00  1.05           C  
ATOM    830  O   PRO A  55       1.719  -4.320  -6.623  1.00  1.08           O  
ATOM    831  CB  PRO A  55       4.886  -4.488  -6.062  1.00  1.38           C  
ATOM    832  CG  PRO A  55       5.813  -5.357  -6.912  1.00  1.51           C  
ATOM    833  CD  PRO A  55       5.582  -6.756  -6.343  1.00  1.35           C  
ATOM    834  HA  PRO A  55       3.286  -5.185  -4.802  1.00  1.10           H  
ATOM    835  HB2 PRO A  55       4.608  -3.558  -6.561  1.00  1.50           H  
ATOM    836  HB3 PRO A  55       5.378  -4.267  -5.116  1.00  1.41           H  
ATOM    837  HG2 PRO A  55       5.490  -5.322  -7.953  1.00  1.56           H  
ATOM    838  HG3 PRO A  55       6.856  -5.045  -6.834  1.00  1.72           H  
ATOM    839  HD2 PRO A  55       5.741  -7.508  -7.119  1.00  1.41           H  
ATOM    840  HD3 PRO A  55       6.268  -6.930  -5.512  1.00  1.43           H  
ATOM    841  N   ARG A  56       2.581  -5.938  -7.929  1.00  1.00           N  
ATOM    842  CA  ARG A  56       1.586  -5.836  -8.991  1.00  1.00           C  
ATOM    843  C   ARG A  56       0.167  -5.904  -8.414  1.00  0.89           C  
ATOM    844  O   ARG A  56      -0.641  -5.008  -8.638  1.00  0.95           O  
ATOM    845  CB  ARG A  56       1.829  -6.947 -10.023  1.00  1.00           C  
ATOM    846  CG  ARG A  56       0.917  -6.783 -11.247  1.00  2.64           C  
ATOM    847  CD  ARG A  56       1.080  -7.914 -12.269  1.00  3.13           C  
ATOM    848  NE  ARG A  56       2.451  -7.989 -12.807  1.00  3.32           N  
ATOM    849  CZ  ARG A  56       3.422  -8.832 -12.411  1.00  4.10           C  
ATOM    850  NH1 ARG A  56       3.216  -9.676 -11.393  1.00  4.78           N  
ATOM    851  NH2 ARG A  56       4.606  -8.820 -13.036  1.00  5.09           N  
ATOM    852  H   ARG A  56       3.325  -6.608  -8.038  1.00  0.99           H  
ATOM    853  HA  ARG A  56       1.719  -4.874  -9.487  1.00  1.15           H  
ATOM    854  HB2 ARG A  56       2.869  -6.888 -10.345  1.00  1.61           H  
ATOM    855  HB3 ARG A  56       1.652  -7.919  -9.561  1.00  1.43           H  
ATOM    856  HG2 ARG A  56      -0.127  -6.775 -10.929  1.00  3.82           H  
ATOM    857  HG3 ARG A  56       1.133  -5.827 -11.727  1.00  3.36           H  
ATOM    858  HD2 ARG A  56       0.740  -8.859 -11.845  1.00  3.85           H  
ATOM    859  HD3 ARG A  56       0.411  -7.688 -13.102  1.00  3.84           H  
ATOM    860  HE  ARG A  56       2.647  -7.346 -13.562  1.00  3.79           H  
ATOM    861 HH11 ARG A  56       2.333  -9.664 -10.907  1.00  4.61           H  
ATOM    862 HH12 ARG A  56       3.922 -10.331 -11.088  1.00  5.93           H  
ATOM    863 HH21 ARG A  56       4.774  -8.188 -13.805  1.00  5.28           H  
ATOM    864 HH22 ARG A  56       5.350  -9.442 -12.759  1.00  6.09           H  
ATOM    865  N   ASP A  57      -0.118  -6.973  -7.669  1.00  0.77           N  
ATOM    866  CA  ASP A  57      -1.382  -7.184  -6.976  1.00  0.66           C  
ATOM    867  C   ASP A  57      -1.792  -5.925  -6.201  1.00  0.64           C  
ATOM    868  O   ASP A  57      -2.884  -5.383  -6.381  1.00  0.68           O  
ATOM    869  CB  ASP A  57      -1.195  -8.393  -6.052  1.00  0.60           C  
ATOM    870  CG  ASP A  57      -2.212  -8.416  -4.927  1.00  1.70           C  
ATOM    871  OD1 ASP A  57      -3.387  -8.731  -5.198  1.00  2.50           O  
ATOM    872  OD2 ASP A  57      -1.803  -8.100  -3.792  1.00  2.97           O  
ATOM    873  H   ASP A  57       0.616  -7.642  -7.492  1.00  0.77           H  
ATOM    874  HA  ASP A  57      -2.167  -7.411  -7.699  1.00  0.75           H  
ATOM    875  HB2 ASP A  57      -1.276  -9.316  -6.626  1.00  1.00           H  
ATOM    876  HB3 ASP A  57      -0.208  -8.358  -5.589  1.00  1.00           H  
ATOM    877  N   ILE A  58      -0.881  -5.441  -5.360  1.00  0.67           N  
ATOM    878  CA  ILE A  58      -1.099  -4.279  -4.517  1.00  0.70           C  
ATOM    879  C   ILE A  58      -1.434  -3.053  -5.368  1.00  0.84           C  
ATOM    880  O   ILE A  58      -2.481  -2.436  -5.174  1.00  0.82           O  
ATOM    881  CB  ILE A  58       0.116  -4.073  -3.592  1.00  0.84           C  
ATOM    882  CG1 ILE A  58       0.197  -5.268  -2.622  1.00  0.77           C  
ATOM    883  CG2 ILE A  58       0.010  -2.732  -2.849  1.00  0.96           C  
ATOM    884  CD1 ILE A  58       1.471  -5.277  -1.777  1.00  1.11           C  
ATOM    885  H   ILE A  58      -0.012  -5.950  -5.273  1.00  0.72           H  
ATOM    886  HA  ILE A  58      -1.970  -4.473  -3.890  1.00  0.58           H  
ATOM    887  HB  ILE A  58       1.026  -4.049  -4.190  1.00  1.02           H  
ATOM    888 HG12 ILE A  58      -0.672  -5.276  -1.967  1.00  0.76           H  
ATOM    889 HG13 ILE A  58       0.199  -6.203  -3.184  1.00  0.80           H  
ATOM    890 HG21 ILE A  58      -0.945  -2.663  -2.334  1.00  1.68           H  
ATOM    891 HG22 ILE A  58       0.820  -2.621  -2.130  1.00  1.13           H  
ATOM    892 HG23 ILE A  58       0.090  -1.905  -3.555  1.00  1.76           H  
ATOM    893 HD11 ILE A  58       1.491  -6.195  -1.190  1.00  1.18           H  
ATOM    894 HD12 ILE A  58       2.343  -5.245  -2.429  1.00  2.07           H  
ATOM    895 HD13 ILE A  58       1.492  -4.429  -1.097  1.00  2.13           H  
ATOM    896  N   ILE A  59      -0.561  -2.674  -6.302  1.00  1.01           N  
ATOM    897  CA  ILE A  59      -0.784  -1.452  -7.064  1.00  1.19           C  
ATOM    898  C   ILE A  59      -2.025  -1.555  -7.952  1.00  1.13           C  
ATOM    899  O   ILE A  59      -2.774  -0.586  -8.038  1.00  1.24           O  
ATOM    900  CB  ILE A  59       0.488  -0.944  -7.767  1.00  1.39           C  
ATOM    901  CG1 ILE A  59       1.115  -1.889  -8.796  1.00  2.75           C  
ATOM    902  CG2 ILE A  59       1.519  -0.560  -6.701  1.00  2.02           C  
ATOM    903  CD1 ILE A  59       0.764  -1.462 -10.223  1.00  4.45           C  
ATOM    904  H   ILE A  59       0.275  -3.228  -6.464  1.00  1.05           H  
ATOM    905  HA  ILE A  59      -1.036  -0.683  -6.334  1.00  1.37           H  
ATOM    906  HB  ILE A  59       0.229  -0.029  -8.293  1.00  3.08           H  
ATOM    907 HG12 ILE A  59       2.201  -1.853  -8.699  1.00  2.85           H  
ATOM    908 HG13 ILE A  59       0.778  -2.906  -8.622  1.00  3.56           H  
ATOM    909 HG21 ILE A  59       2.324   0.012  -7.164  1.00  2.32           H  
ATOM    910 HG22 ILE A  59       1.041   0.063  -5.945  1.00  3.33           H  
ATOM    911 HG23 ILE A  59       1.927  -1.450  -6.225  1.00  3.05           H  
ATOM    912 HD11 ILE A  59      -0.317  -1.395 -10.345  1.00  5.69           H  
ATOM    913 HD12 ILE A  59       1.208  -0.488 -10.431  1.00  4.74           H  
ATOM    914 HD13 ILE A  59       1.164  -2.190 -10.929  1.00  4.87           H  
ATOM    915  N   HIS A  60      -2.301  -2.724  -8.542  1.00  1.00           N  
ATOM    916  CA  HIS A  60      -3.573  -2.964  -9.219  1.00  1.06           C  
ATOM    917  C   HIS A  60      -4.735  -2.694  -8.256  1.00  0.93           C  
ATOM    918  O   HIS A  60      -5.671  -1.970  -8.588  1.00  0.93           O  
ATOM    919  CB  HIS A  60      -3.650  -4.403  -9.754  1.00  1.19           C  
ATOM    920  CG  HIS A  60      -2.898  -4.663 -11.037  1.00  1.51           C  
ATOM    921  ND1 HIS A  60      -3.355  -5.436 -12.081  1.00  3.02           N  
ATOM    922  CD2 HIS A  60      -1.643  -4.226 -11.372  1.00  1.51           C  
ATOM    923  CE1 HIS A  60      -2.393  -5.464 -13.019  1.00  3.07           C  
ATOM    924  NE2 HIS A  60      -1.325  -4.749 -12.630  1.00  2.08           N  
ATOM    925  H   HIS A  60      -1.661  -3.503  -8.428  1.00  0.92           H  
ATOM    926  HA  HIS A  60      -3.668  -2.275 -10.060  1.00  1.28           H  
ATOM    927  HB2 HIS A  60      -3.309  -5.102  -8.991  1.00  1.27           H  
ATOM    928  HB3 HIS A  60      -4.700  -4.623  -9.956  1.00  1.55           H  
ATOM    929  HD1 HIS A  60      -4.252  -5.894 -12.135  1.00  4.13           H  
ATOM    930  HD2 HIS A  60      -0.997  -3.606 -10.773  1.00  2.29           H  
ATOM    931  HE1 HIS A  60      -2.465  -5.995 -13.956  1.00  4.18           H  
ATOM    932  N   THR A  61      -4.684  -3.268  -7.051  1.00  0.84           N  
ATOM    933  CA  THR A  61      -5.728  -3.049  -6.061  1.00  0.78           C  
ATOM    934  C   THR A  61      -5.906  -1.556  -5.779  1.00  0.81           C  
ATOM    935  O   THR A  61      -7.021  -1.052  -5.824  1.00  0.89           O  
ATOM    936  CB  THR A  61      -5.445  -3.858  -4.789  1.00  0.70           C  
ATOM    937  OG1 THR A  61      -5.359  -5.221  -5.140  1.00  0.75           O  
ATOM    938  CG2 THR A  61      -6.569  -3.708  -3.757  1.00  0.74           C  
ATOM    939  H   THR A  61      -3.897  -3.865  -6.816  1.00  0.87           H  
ATOM    940  HA  THR A  61      -6.663  -3.421  -6.483  1.00  0.86           H  
ATOM    941  HB  THR A  61      -4.510  -3.544  -4.327  1.00  0.68           H  
ATOM    942  HG1 THR A  61      -4.532  -5.377  -5.616  1.00  0.88           H  
ATOM    943 HG21 THR A  61      -6.644  -2.675  -3.418  1.00  1.63           H  
ATOM    944 HG22 THR A  61      -7.519  -4.014  -4.195  1.00  1.76           H  
ATOM    945 HG23 THR A  61      -6.349  -4.337  -2.896  1.00  1.57           H  
ATOM    946  N   ILE A  62      -4.828  -0.835  -5.484  1.00  0.84           N  
ATOM    947  CA  ILE A  62      -4.899   0.574  -5.113  1.00  0.93           C  
ATOM    948  C   ILE A  62      -5.395   1.445  -6.272  1.00  1.06           C  
ATOM    949  O   ILE A  62      -6.220   2.337  -6.060  1.00  1.11           O  
ATOM    950  CB  ILE A  62      -3.531   1.000  -4.575  1.00  1.01           C  
ATOM    951  CG1 ILE A  62      -3.281   0.226  -3.269  1.00  1.07           C  
ATOM    952  CG2 ILE A  62      -3.458   2.510  -4.315  1.00  1.15           C  
ATOM    953  CD1 ILE A  62      -1.868   0.494  -2.784  1.00  1.94           C  
ATOM    954  H   ILE A  62      -3.926  -1.299  -5.447  1.00  0.82           H  
ATOM    955  HA  ILE A  62      -5.621   0.678  -4.305  1.00  0.86           H  
ATOM    956  HB  ILE A  62      -2.773   0.744  -5.316  1.00  1.05           H  
ATOM    957 HG12 ILE A  62      -3.994   0.525  -2.501  1.00  2.33           H  
ATOM    958 HG13 ILE A  62      -3.379  -0.851  -3.414  1.00  2.07           H  
ATOM    959 HG21 ILE A  62      -3.705   3.065  -5.216  1.00  2.18           H  
ATOM    960 HG22 ILE A  62      -4.149   2.773  -3.516  1.00  1.75           H  
ATOM    961 HG23 ILE A  62      -2.449   2.803  -4.035  1.00  1.42           H  
ATOM    962 HD11 ILE A  62      -1.622  -0.209  -1.992  1.00  2.21           H  
ATOM    963 HD12 ILE A  62      -1.190   0.370  -3.629  1.00  3.09           H  
ATOM    964 HD13 ILE A  62      -1.814   1.507  -2.399  1.00  2.92           H  
ATOM    965  N   GLU A  63      -4.918   1.177  -7.491  1.00  1.13           N  
ATOM    966  CA  GLU A  63      -5.450   1.764  -8.707  1.00  1.28           C  
ATOM    967  C   GLU A  63      -6.963   1.549  -8.743  1.00  1.27           C  
ATOM    968  O   GLU A  63      -7.732   2.490  -8.920  1.00  1.42           O  
ATOM    969  CB  GLU A  63      -4.718   1.098  -9.879  1.00  1.34           C  
ATOM    970  CG  GLU A  63      -4.949   1.762 -11.237  1.00  1.44           C  
ATOM    971  CD  GLU A  63      -6.274   1.389 -11.898  1.00  2.99           C  
ATOM    972  OE1 GLU A  63      -6.781   0.289 -11.590  1.00  3.81           O  
ATOM    973  OE2 GLU A  63      -6.737   2.204 -12.723  1.00  4.13           O  
ATOM    974  H   GLU A  63      -4.217   0.456  -7.621  1.00  1.10           H  
ATOM    975  HA  GLU A  63      -5.238   2.832  -8.715  1.00  1.40           H  
ATOM    976  HB2 GLU A  63      -3.653   1.167  -9.674  1.00  1.35           H  
ATOM    977  HB3 GLU A  63      -4.975   0.041  -9.945  1.00  1.31           H  
ATOM    978  HG2 GLU A  63      -4.877   2.846 -11.141  1.00  1.29           H  
ATOM    979  HG3 GLU A  63      -4.151   1.412 -11.883  1.00  1.76           H  
ATOM    980  N   SER A  64      -7.380   0.309  -8.482  1.00  1.15           N  
ATOM    981  CA  SER A  64      -8.785  -0.078  -8.525  1.00  1.21           C  
ATOM    982  C   SER A  64      -9.598   0.647  -7.440  1.00  1.13           C  
ATOM    983  O   SER A  64     -10.701   1.124  -7.703  1.00  1.16           O  
ATOM    984  CB  SER A  64      -8.899  -1.605  -8.462  1.00  1.18           C  
ATOM    985  OG  SER A  64     -10.235  -2.037  -8.637  1.00  1.64           O  
ATOM    986  H   SER A  64      -6.657  -0.392  -8.330  1.00  1.07           H  
ATOM    987  HA  SER A  64      -9.178   0.224  -9.497  1.00  1.36           H  
ATOM    988  HB2 SER A  64      -8.288  -2.016  -9.267  1.00  1.25           H  
ATOM    989  HB3 SER A  64      -8.528  -1.976  -7.508  1.00  1.19           H  
ATOM    990  HG  SER A  64     -10.244  -2.990  -8.749  1.00  2.43           H  
ATOM    991  N   LEU A  65      -9.060   0.760  -6.218  1.00  1.07           N  
ATOM    992  CA  LEU A  65      -9.676   1.550  -5.153  1.00  1.00           C  
ATOM    993  C   LEU A  65      -9.831   3.000  -5.602  1.00  1.03           C  
ATOM    994  O   LEU A  65     -10.890   3.595  -5.404  1.00  1.39           O  
ATOM    995  CB  LEU A  65      -8.846   1.500  -3.862  1.00  0.95           C  
ATOM    996  CG  LEU A  65      -8.793   0.121  -3.190  1.00  0.87           C  
ATOM    997  CD1 LEU A  65      -7.855   0.200  -1.980  1.00  1.70           C  
ATOM    998  CD2 LEU A  65     -10.182  -0.353  -2.748  1.00  1.80           C  
ATOM    999  H   LEU A  65      -8.158   0.332  -6.057  1.00  1.07           H  
ATOM   1000  HA  LEU A  65     -10.677   1.164  -4.962  1.00  1.04           H  
ATOM   1001  HB2 LEU A  65      -7.831   1.826  -4.086  1.00  1.30           H  
ATOM   1002  HB3 LEU A  65      -9.275   2.209  -3.152  1.00  1.52           H  
ATOM   1003  HG  LEU A  65      -8.389  -0.614  -3.880  1.00  1.88           H  
ATOM   1004 HD11 LEU A  65      -7.689  -0.804  -1.594  1.00  2.33           H  
ATOM   1005 HD12 LEU A  65      -6.893   0.616  -2.274  1.00  2.67           H  
ATOM   1006 HD13 LEU A  65      -8.291   0.825  -1.200  1.00  2.42           H  
ATOM   1007 HD21 LEU A  65     -10.088  -1.240  -2.124  1.00  2.49           H  
ATOM   1008 HD22 LEU A  65     -10.681   0.433  -2.184  1.00  2.60           H  
ATOM   1009 HD23 LEU A  65     -10.786  -0.613  -3.617  1.00  2.66           H  
ATOM   1010  N   GLY A  66      -8.770   3.559  -6.188  1.00  0.85           N  
ATOM   1011  CA  GLY A  66      -8.817   4.852  -6.856  1.00  0.80           C  
ATOM   1012  C   GLY A  66      -7.798   5.812  -6.264  1.00  0.75           C  
ATOM   1013  O   GLY A  66      -8.100   6.985  -6.051  1.00  0.84           O  
ATOM   1014  H   GLY A  66      -7.906   3.020  -6.237  1.00  0.99           H  
ATOM   1015  HA2 GLY A  66      -8.580   4.710  -7.910  1.00  0.87           H  
ATOM   1016  HA3 GLY A  66      -9.806   5.306  -6.793  1.00  0.86           H  
ATOM   1017  N   PHE A  67      -6.582   5.319  -6.024  1.00  0.75           N  
ATOM   1018  CA  PHE A  67      -5.437   6.132  -5.648  1.00  0.72           C  
ATOM   1019  C   PHE A  67      -4.307   5.727  -6.586  1.00  0.81           C  
ATOM   1020  O   PHE A  67      -4.354   4.627  -7.129  1.00  1.06           O  
ATOM   1021  CB  PHE A  67      -5.088   5.892  -4.175  1.00  0.81           C  
ATOM   1022  CG  PHE A  67      -6.282   5.917  -3.240  1.00  0.85           C  
ATOM   1023  CD1 PHE A  67      -7.032   7.099  -3.104  1.00  1.88           C  
ATOM   1024  CD2 PHE A  67      -6.727   4.737  -2.615  1.00  1.70           C  
ATOM   1025  CE1 PHE A  67      -8.166   7.125  -2.278  1.00  1.90           C  
ATOM   1026  CE2 PHE A  67      -7.842   4.769  -1.761  1.00  1.72           C  
ATOM   1027  CZ  PHE A  67      -8.550   5.968  -1.577  1.00  0.92           C  
ATOM   1028  H   PHE A  67      -6.377   4.352  -6.268  1.00  0.85           H  
ATOM   1029  HA  PHE A  67      -5.653   7.191  -5.800  1.00  0.73           H  
ATOM   1030  HB2 PHE A  67      -4.595   4.929  -4.093  1.00  0.84           H  
ATOM   1031  HB3 PHE A  67      -4.374   6.651  -3.853  1.00  0.94           H  
ATOM   1032  HD1 PHE A  67      -6.794   7.960  -3.708  1.00  3.00           H  
ATOM   1033  HD2 PHE A  67      -6.218   3.800  -2.787  1.00  2.82           H  
ATOM   1034  HE1 PHE A  67      -8.758   8.026  -2.223  1.00  3.03           H  
ATOM   1035  HE2 PHE A  67      -8.167   3.868  -1.263  1.00  2.83           H  
ATOM   1036  HZ  PHE A  67      -9.408   5.990  -0.926  1.00  0.97           H  
ATOM   1037  N   GLU A  68      -3.325   6.602  -6.811  1.00  0.86           N  
ATOM   1038  CA  GLU A  68      -2.336   6.420  -7.869  1.00  1.03           C  
ATOM   1039  C   GLU A  68      -0.978   6.051  -7.269  1.00  0.93           C  
ATOM   1040  O   GLU A  68      -0.310   6.937  -6.733  1.00  1.07           O  
ATOM   1041  CB  GLU A  68      -2.267   7.712  -8.690  1.00  1.34           C  
ATOM   1042  CG  GLU A  68      -1.349   7.608  -9.916  1.00  2.11           C  
ATOM   1043  CD  GLU A  68      -0.694   8.948 -10.189  1.00  2.55           C  
ATOM   1044  OE1 GLU A  68       0.212   9.318  -9.416  1.00  3.06           O  
ATOM   1045  OE2 GLU A  68      -1.121   9.671 -11.112  1.00  3.39           O  
ATOM   1046  H   GLU A  68      -3.321   7.470  -6.286  1.00  0.90           H  
ATOM   1047  HA  GLU A  68      -2.652   5.620  -8.527  1.00  1.11           H  
ATOM   1048  HB2 GLU A  68      -3.263   7.998  -9.030  1.00  2.53           H  
ATOM   1049  HB3 GLU A  68      -1.893   8.496  -8.036  1.00  1.56           H  
ATOM   1050  HG2 GLU A  68      -0.545   6.892  -9.748  1.00  2.68           H  
ATOM   1051  HG3 GLU A  68      -1.922   7.287 -10.787  1.00  3.31           H  
ATOM   1052  N   PRO A  69      -0.576   4.769  -7.317  1.00  0.81           N  
ATOM   1053  CA  PRO A  69       0.606   4.286  -6.629  1.00  0.81           C  
ATOM   1054  C   PRO A  69       1.891   4.481  -7.434  1.00  0.88           C  
ATOM   1055  O   PRO A  69       1.878   4.486  -8.663  1.00  1.72           O  
ATOM   1056  CB  PRO A  69       0.348   2.801  -6.386  1.00  0.74           C  
ATOM   1057  CG  PRO A  69      -0.477   2.405  -7.607  1.00  0.74           C  
ATOM   1058  CD  PRO A  69      -1.322   3.646  -7.867  1.00  0.82           C  
ATOM   1059  HA  PRO A  69       0.697   4.791  -5.679  1.00  0.88           H  
ATOM   1060  HB2 PRO A  69       1.279   2.243  -6.302  1.00  0.77           H  
ATOM   1061  HB3 PRO A  69      -0.260   2.664  -5.492  1.00  0.78           H  
ATOM   1062  HG2 PRO A  69       0.181   2.236  -8.459  1.00  0.75           H  
ATOM   1063  HG3 PRO A  69      -1.106   1.535  -7.413  1.00  0.79           H  
ATOM   1064  HD2 PRO A  69      -1.505   3.751  -8.938  1.00  0.87           H  
ATOM   1065  HD3 PRO A  69      -2.257   3.524  -7.329  1.00  0.95           H  
ATOM   1066  N   SER A  70       3.018   4.573  -6.724  1.00  0.81           N  
ATOM   1067  CA  SER A  70       4.373   4.488  -7.254  1.00  1.04           C  
ATOM   1068  C   SER A  70       5.316   4.193  -6.090  1.00  0.84           C  
ATOM   1069  O   SER A  70       5.192   4.808  -5.033  1.00  0.89           O  
ATOM   1070  CB  SER A  70       4.780   5.804  -7.926  1.00  1.34           C  
ATOM   1071  OG  SER A  70       4.136   5.956  -9.173  1.00  2.50           O  
ATOM   1072  H   SER A  70       2.933   4.660  -5.714  1.00  1.29           H  
ATOM   1073  HA  SER A  70       4.429   3.676  -7.982  1.00  1.35           H  
ATOM   1074  HB2 SER A  70       4.533   6.634  -7.263  1.00  1.41           H  
ATOM   1075  HB3 SER A  70       5.859   5.810  -8.096  1.00  2.04           H  
ATOM   1076  HG  SER A  70       3.230   5.625  -9.104  1.00  3.15           H  
ATOM   1077  N   LEU A  71       6.259   3.264  -6.269  1.00  1.04           N  
ATOM   1078  CA  LEU A  71       7.297   3.012  -5.272  1.00  1.02           C  
ATOM   1079  C   LEU A  71       8.021   4.320  -4.944  1.00  1.11           C  
ATOM   1080  O   LEU A  71       8.262   5.124  -5.843  1.00  1.50           O  
ATOM   1081  CB  LEU A  71       8.243   1.894  -5.733  1.00  1.32           C  
ATOM   1082  CG  LEU A  71       9.117   2.287  -6.936  1.00  1.79           C  
ATOM   1083  CD1 LEU A  71      10.522   2.712  -6.492  1.00  3.02           C  
ATOM   1084  CD2 LEU A  71       9.234   1.113  -7.913  1.00  2.60           C  
ATOM   1085  H   LEU A  71       6.326   2.810  -7.167  1.00  1.39           H  
ATOM   1086  HA  LEU A  71       6.814   2.650  -4.369  1.00  1.08           H  
ATOM   1087  HB2 LEU A  71       8.885   1.604  -4.899  1.00  2.41           H  
ATOM   1088  HB3 LEU A  71       7.628   1.031  -5.991  1.00  2.10           H  
ATOM   1089  HG  LEU A  71       8.652   3.123  -7.456  1.00  2.56           H  
ATOM   1090 HD11 LEU A  71      10.465   3.558  -5.810  1.00  4.15           H  
ATOM   1091 HD12 LEU A  71      11.026   1.883  -5.991  1.00  3.27           H  
ATOM   1092 HD13 LEU A  71      11.107   3.008  -7.363  1.00  3.78           H  
ATOM   1093 HD21 LEU A  71       9.681   0.253  -7.413  1.00  3.14           H  
ATOM   1094 HD22 LEU A  71       8.246   0.838  -8.284  1.00  3.26           H  
ATOM   1095 HD23 LEU A  71       9.858   1.398  -8.761  1.00  3.44           H  
ATOM   1096  N   VAL A  72       8.323   4.555  -3.664  1.00  1.49           N  
ATOM   1097  CA  VAL A  72       8.918   5.820  -3.240  1.00  1.74           C  
ATOM   1098  C   VAL A  72      10.443   5.718  -3.295  1.00  1.17           C  
ATOM   1099  O   VAL A  72      11.091   6.580  -3.880  1.00  1.64           O  
ATOM   1100  CB  VAL A  72       8.364   6.272  -1.873  1.00  2.74           C  
ATOM   1101  CG1 VAL A  72       8.910   5.478  -0.683  1.00  3.87           C  
ATOM   1102  CG2 VAL A  72       8.651   7.760  -1.642  1.00  3.68           C  
ATOM   1103  H   VAL A  72       8.150   3.826  -2.983  1.00  1.96           H  
ATOM   1104  HA  VAL A  72       8.622   6.595  -3.949  1.00  2.21           H  
ATOM   1105  HB  VAL A  72       7.281   6.145  -1.896  1.00  3.21           H  
ATOM   1106 HG11 VAL A  72       9.952   5.733  -0.491  1.00  3.99           H  
ATOM   1107 HG12 VAL A  72       8.331   5.715   0.207  1.00  4.60           H  
ATOM   1108 HG13 VAL A  72       8.834   4.413  -0.879  1.00  4.87           H  
ATOM   1109 HG21 VAL A  72       8.211   8.354  -2.445  1.00  4.04           H  
ATOM   1110 HG22 VAL A  72       8.217   8.078  -0.695  1.00  4.57           H  
ATOM   1111 HG23 VAL A  72       9.727   7.938  -1.617  1.00  4.26           H  
ATOM   1112  N   LYS A  73      10.987   4.642  -2.711  1.00  1.33           N  
ATOM   1113  CA  LYS A  73      12.415   4.412  -2.531  1.00  2.06           C  
ATOM   1114  C   LYS A  73      13.012   5.423  -1.535  1.00  2.46           C  
ATOM   1115  O   LYS A  73      12.451   6.488  -1.286  1.00  3.01           O  
ATOM   1116  CB  LYS A  73      13.134   4.442  -3.896  1.00  2.95           C  
ATOM   1117  CG  LYS A  73      14.453   3.649  -3.966  1.00  4.03           C  
ATOM   1118  CD  LYS A  73      15.527   4.529  -4.624  1.00  5.08           C  
ATOM   1119  CE  LYS A  73      16.870   3.820  -4.880  1.00  6.26           C  
ATOM   1120  NZ  LYS A  73      17.458   3.234  -3.658  1.00  6.54           N  
ATOM   1121  H   LYS A  73      10.358   3.985  -2.278  1.00  1.63           H  
ATOM   1122  HA  LYS A  73      12.510   3.410  -2.110  1.00  2.93           H  
ATOM   1123  HB2 LYS A  73      12.473   4.028  -4.656  1.00  3.36           H  
ATOM   1124  HB3 LYS A  73      13.321   5.485  -4.155  1.00  3.60           H  
ATOM   1125  HG2 LYS A  73      14.772   3.338  -2.974  1.00  4.52           H  
ATOM   1126  HG3 LYS A  73      14.290   2.755  -4.569  1.00  4.48           H  
ATOM   1127  HD2 LYS A  73      15.136   4.879  -5.583  1.00  5.46           H  
ATOM   1128  HD3 LYS A  73      15.690   5.415  -4.005  1.00  5.38           H  
ATOM   1129  HE2 LYS A  73      16.750   3.042  -5.637  1.00  6.82           H  
ATOM   1130  HE3 LYS A  73      17.564   4.567  -5.269  1.00  7.05           H  
ATOM   1131  HZ1 LYS A  73      17.159   3.745  -2.836  1.00  6.61           H  
ATOM   1132  HZ2 LYS A  73      17.228   2.262  -3.531  1.00  6.63           H  
ATOM   1133  HZ3 LYS A  73      18.473   3.358  -3.612  1.00  7.22           H  
TER    1134      LYS A  73
ENDMDL
MODEL      24
ATOM     20  N   GLY A   2      13.846 -12.258   2.244  1.00  4.29           N  
ATOM     21  CA  GLY A   2      12.643 -11.695   1.655  1.00  4.30           C  
ATOM     22  C   GLY A   2      12.691 -10.189   1.890  1.00  4.48           C  
ATOM     23  O   GLY A   2      13.774  -9.654   2.132  1.00  5.55           O  
ATOM     24  H   GLY A   2      14.619 -11.607   2.315  1.00  5.23           H  
ATOM     25  HA2 GLY A   2      12.619 -11.905   0.585  1.00  5.30           H  
ATOM     26  HA3 GLY A   2      11.753 -12.112   2.129  1.00  3.92           H  
ATOM     27  N   ASP A   3      11.530  -9.533   1.878  1.00  4.01           N  
ATOM     28  CA  ASP A   3      11.334  -8.187   2.401  1.00  3.98           C  
ATOM     29  C   ASP A   3      10.112  -8.245   3.312  1.00  1.74           C  
ATOM     30  O   ASP A   3       9.392  -9.243   3.305  1.00  2.14           O  
ATOM     31  CB  ASP A   3      11.079  -7.186   1.261  1.00  5.93           C  
ATOM     32  CG  ASP A   3      10.839  -5.779   1.804  1.00  6.50           C  
ATOM     33  OD1 ASP A   3      11.503  -5.432   2.803  1.00  6.65           O  
ATOM     34  OD2 ASP A   3       9.878  -5.115   1.365  1.00  7.21           O  
ATOM     35  H   ASP A   3      10.675 -10.064   1.778  1.00  3.93           H  
ATOM     36  HA  ASP A   3      12.202  -7.875   2.986  1.00  5.07           H  
ATOM     37  HB2 ASP A   3      11.932  -7.170   0.586  1.00  7.16           H  
ATOM     38  HB3 ASP A   3      10.187  -7.508   0.718  1.00  6.41           H  
ATOM     39  N   GLY A   4       9.849  -7.166   4.046  1.00  1.73           N  
ATOM     40  CA  GLY A   4       8.529  -6.919   4.584  1.00  2.38           C  
ATOM     41  C   GLY A   4       8.293  -5.433   4.822  1.00  2.18           C  
ATOM     42  O   GLY A   4       7.716  -5.097   5.857  1.00  3.28           O  
ATOM     43  H   GLY A   4      10.503  -6.385   3.957  1.00  3.00           H  
ATOM     44  HA2 GLY A   4       7.773  -7.262   3.879  1.00  3.29           H  
ATOM     45  HA3 GLY A   4       8.413  -7.469   5.517  1.00  3.98           H  
ATOM     46  N   VAL A   5       8.719  -4.555   3.903  1.00  1.27           N  
ATOM     47  CA  VAL A   5       8.427  -3.126   3.923  1.00  1.26           C  
ATOM     48  C   VAL A   5       8.413  -2.635   2.472  1.00  1.06           C  
ATOM     49  O   VAL A   5       9.367  -2.015   1.993  1.00  1.57           O  
ATOM     50  CB  VAL A   5       9.420  -2.324   4.798  1.00  1.40           C  
ATOM     51  CG1 VAL A   5       9.053  -0.829   4.812  1.00  2.76           C  
ATOM     52  CG2 VAL A   5       9.409  -2.776   6.263  1.00  1.95           C  
ATOM     53  H   VAL A   5       9.185  -4.893   3.057  1.00  1.43           H  
ATOM     54  HA  VAL A   5       7.429  -2.974   4.336  1.00  1.71           H  
ATOM     55  HB  VAL A   5      10.432  -2.439   4.405  1.00  2.33           H  
ATOM     56 HG11 VAL A   5       9.741  -0.285   5.459  1.00  3.43           H  
ATOM     57 HG12 VAL A   5       9.120  -0.391   3.819  1.00  3.82           H  
ATOM     58 HG13 VAL A   5       8.038  -0.696   5.187  1.00  3.19           H  
ATOM     59 HG21 VAL A   5       9.819  -3.780   6.353  1.00  2.31           H  
ATOM     60 HG22 VAL A   5      10.027  -2.109   6.863  1.00  3.05           H  
ATOM     61 HG23 VAL A   5       8.386  -2.747   6.644  1.00  2.71           H  
ATOM     62  N   LEU A   6       7.302  -2.861   1.775  1.00  0.79           N  
ATOM     63  CA  LEU A   6       7.026  -2.179   0.524  1.00  0.98           C  
ATOM     64  C   LEU A   6       6.436  -0.817   0.876  1.00  0.83           C  
ATOM     65  O   LEU A   6       5.226  -0.657   1.014  1.00  1.08           O  
ATOM     66  CB  LEU A   6       6.124  -3.031  -0.387  1.00  1.37           C  
ATOM     67  CG  LEU A   6       6.793  -3.433  -1.716  1.00  1.77           C  
ATOM     68  CD1 LEU A   6       6.916  -2.240  -2.670  1.00  1.76           C  
ATOM     69  CD2 LEU A   6       8.168  -4.098  -1.539  1.00  3.00           C  
ATOM     70  H   LEU A   6       6.538  -3.350   2.228  1.00  0.95           H  
ATOM     71  HA  LEU A   6       7.957  -1.993  -0.005  1.00  1.07           H  
ATOM     72  HB2 LEU A   6       5.833  -3.933   0.149  1.00  2.22           H  
ATOM     73  HB3 LEU A   6       5.206  -2.497  -0.632  1.00  1.32           H  
ATOM     74  HG  LEU A   6       6.133  -4.159  -2.193  1.00  3.10           H  
ATOM     75 HD11 LEU A   6       5.932  -1.811  -2.857  1.00  2.82           H  
ATOM     76 HD12 LEU A   6       7.565  -1.470  -2.254  1.00  2.11           H  
ATOM     77 HD13 LEU A   6       7.330  -2.580  -3.618  1.00  2.36           H  
ATOM     78 HD21 LEU A   6       8.404  -4.676  -2.434  1.00  3.51           H  
ATOM     79 HD22 LEU A   6       8.952  -3.356  -1.398  1.00  3.57           H  
ATOM     80 HD23 LEU A   6       8.166  -4.766  -0.679  1.00  4.16           H  
ATOM     81  N   GLU A   7       7.316   0.170   1.039  1.00  0.79           N  
ATOM     82  CA  GLU A   7       6.928   1.555   0.873  1.00  0.59           C  
ATOM     83  C   GLU A   7       6.603   1.798  -0.602  1.00  0.69           C  
ATOM     84  O   GLU A   7       7.397   1.436  -1.470  1.00  1.11           O  
ATOM     85  CB  GLU A   7       8.074   2.483   1.270  1.00  0.69           C  
ATOM     86  CG  GLU A   7       8.254   2.687   2.779  1.00  0.78           C  
ATOM     87  CD  GLU A   7       8.920   4.030   3.044  1.00  1.30           C  
ATOM     88  OE1 GLU A   7       9.716   4.463   2.183  1.00  2.47           O  
ATOM     89  OE2 GLU A   7       8.485   4.755   3.965  1.00  2.04           O  
ATOM     90  H   GLU A   7       8.297  -0.052   1.028  1.00  1.13           H  
ATOM     91  HA  GLU A   7       6.062   1.780   1.489  1.00  0.69           H  
ATOM     92  HB2 GLU A   7       9.015   2.137   0.846  1.00  1.02           H  
ATOM     93  HB3 GLU A   7       7.844   3.447   0.821  1.00  1.13           H  
ATOM     94  HG2 GLU A   7       7.283   2.687   3.275  1.00  1.08           H  
ATOM     95  HG3 GLU A   7       8.864   1.885   3.185  1.00  0.97           H  
ATOM     96  N   LEU A   8       5.484   2.466  -0.878  1.00  0.54           N  
ATOM     97  CA  LEU A   8       5.162   3.003  -2.191  1.00  0.63           C  
ATOM     98  C   LEU A   8       4.381   4.305  -1.978  1.00  0.62           C  
ATOM     99  O   LEU A   8       3.560   4.382  -1.064  1.00  0.68           O  
ATOM    100  CB  LEU A   8       4.447   1.936  -3.050  1.00  0.83           C  
ATOM    101  CG  LEU A   8       3.193   1.314  -2.406  1.00  0.62           C  
ATOM    102  CD1 LEU A   8       1.933   2.052  -2.855  1.00  1.34           C  
ATOM    103  CD2 LEU A   8       3.075  -0.148  -2.851  1.00  1.44           C  
ATOM    104  H   LEU A   8       4.827   2.668  -0.125  1.00  0.58           H  
ATOM    105  HA  LEU A   8       6.102   3.261  -2.682  1.00  0.69           H  
ATOM    106  HB2 LEU A   8       4.184   2.331  -4.034  1.00  1.26           H  
ATOM    107  HB3 LEU A   8       5.157   1.126  -3.230  1.00  1.18           H  
ATOM    108  HG  LEU A   8       3.252   1.332  -1.318  1.00  1.21           H  
ATOM    109 HD11 LEU A   8       1.972   3.100  -2.571  1.00  2.17           H  
ATOM    110 HD12 LEU A   8       1.866   1.979  -3.934  1.00  2.08           H  
ATOM    111 HD13 LEU A   8       1.049   1.595  -2.410  1.00  2.02           H  
ATOM    112 HD21 LEU A   8       2.125  -0.570  -2.524  1.00  2.29           H  
ATOM    113 HD22 LEU A   8       3.138  -0.209  -3.937  1.00  2.08           H  
ATOM    114 HD23 LEU A   8       3.888  -0.729  -2.417  1.00  2.12           H  
ATOM    115  N   VAL A   9       4.678   5.357  -2.747  1.00  0.66           N  
ATOM    116  CA  VAL A   9       3.905   6.593  -2.721  1.00  0.74           C  
ATOM    117  C   VAL A   9       2.532   6.302  -3.319  1.00  0.77           C  
ATOM    118  O   VAL A   9       2.417   5.481  -4.219  1.00  1.12           O  
ATOM    119  CB  VAL A   9       4.651   7.744  -3.431  1.00  0.98           C  
ATOM    120  CG1 VAL A   9       3.733   8.791  -4.085  1.00  1.32           C  
ATOM    121  CG2 VAL A   9       5.529   8.493  -2.417  1.00  1.09           C  
ATOM    122  H   VAL A   9       5.292   5.217  -3.539  1.00  0.70           H  
ATOM    123  HA  VAL A   9       3.781   6.883  -1.685  1.00  0.71           H  
ATOM    124  HB  VAL A   9       5.278   7.325  -4.217  1.00  1.01           H  
ATOM    125 HG11 VAL A   9       3.080   9.249  -3.343  1.00  1.54           H  
ATOM    126 HG12 VAL A   9       4.344   9.571  -4.540  1.00  2.05           H  
ATOM    127 HG13 VAL A   9       3.125   8.343  -4.871  1.00  2.66           H  
ATOM    128 HG21 VAL A   9       6.153   9.223  -2.936  1.00  2.17           H  
ATOM    129 HG22 VAL A   9       4.904   9.032  -1.699  1.00  1.63           H  
ATOM    130 HG23 VAL A   9       6.169   7.793  -1.881  1.00  1.74           H  
ATOM    131  N   VAL A  10       1.503   6.968  -2.803  1.00  0.63           N  
ATOM    132  CA  VAL A  10       0.130   6.985  -3.271  1.00  0.58           C  
ATOM    133  C   VAL A  10      -0.382   8.378  -2.904  1.00  0.71           C  
ATOM    134  O   VAL A  10      -0.641   8.640  -1.730  1.00  1.23           O  
ATOM    135  CB  VAL A  10      -0.740   5.934  -2.556  1.00  0.61           C  
ATOM    136  CG1 VAL A  10      -1.025   4.716  -3.427  1.00  1.34           C  
ATOM    137  CG2 VAL A  10      -0.141   5.439  -1.242  1.00  1.20           C  
ATOM    138  H   VAL A  10       1.716   7.618  -2.055  1.00  0.72           H  
ATOM    139  HA  VAL A  10       0.077   6.801  -4.350  1.00  0.64           H  
ATOM    140  HB  VAL A  10      -1.712   6.377  -2.334  1.00  1.30           H  
ATOM    141 HG11 VAL A  10      -1.339   5.014  -4.424  1.00  2.54           H  
ATOM    142 HG12 VAL A  10      -0.148   4.078  -3.486  1.00  1.90           H  
ATOM    143 HG13 VAL A  10      -1.834   4.170  -2.950  1.00  2.40           H  
ATOM    144 HG21 VAL A  10       0.732   4.823  -1.452  1.00  2.41           H  
ATOM    145 HG22 VAL A  10       0.147   6.280  -0.617  1.00  1.98           H  
ATOM    146 HG23 VAL A  10      -0.891   4.840  -0.727  1.00  1.89           H  
ATOM    147  N   ARG A  11      -0.527   9.277  -3.875  1.00  0.68           N  
ATOM    148  CA  ARG A  11      -1.279  10.505  -3.649  1.00  0.92           C  
ATOM    149  C   ARG A  11      -2.755  10.221  -3.925  1.00  0.83           C  
ATOM    150  O   ARG A  11      -3.084   9.196  -4.524  1.00  0.81           O  
ATOM    151  CB  ARG A  11      -0.692  11.673  -4.457  1.00  1.39           C  
ATOM    152  CG  ARG A  11      -0.908  11.576  -5.971  1.00  1.62           C  
ATOM    153  CD  ARG A  11      -2.080  12.443  -6.452  1.00  3.15           C  
ATOM    154  NE  ARG A  11      -2.216  12.315  -7.909  1.00  4.37           N  
ATOM    155  CZ  ARG A  11      -3.198  12.822  -8.666  1.00  5.93           C  
ATOM    156  NH1 ARG A  11      -4.073  13.678  -8.126  1.00  6.64           N  
ATOM    157  NH2 ARG A  11      -3.307  12.473  -9.950  1.00  7.24           N  
ATOM    158  H   ARG A  11      -0.332   9.001  -4.824  1.00  0.84           H  
ATOM    159  HA  ARG A  11      -1.194  10.800  -2.601  1.00  1.03           H  
ATOM    160  HB2 ARG A  11      -1.109  12.611  -4.089  1.00  2.98           H  
ATOM    161  HB3 ARG A  11       0.382  11.696  -4.262  1.00  2.51           H  
ATOM    162  HG2 ARG A  11      -0.003  11.930  -6.469  1.00  2.23           H  
ATOM    163  HG3 ARG A  11      -1.066  10.538  -6.268  1.00  2.46           H  
ATOM    164  HD2 ARG A  11      -3.003  12.109  -5.975  1.00  3.94           H  
ATOM    165  HD3 ARG A  11      -1.881  13.485  -6.194  1.00  3.42           H  
ATOM    166  HE  ARG A  11      -1.514  11.724  -8.359  1.00  4.48           H  
ATOM    167 HH11 ARG A  11      -3.969  13.931  -7.156  1.00  6.13           H  
ATOM    168 HH12 ARG A  11      -4.830  14.069  -8.663  1.00  8.00           H  
ATOM    169 HH21 ARG A  11      -2.730  11.692 -10.292  1.00  7.31           H  
ATOM    170 HH22 ARG A  11      -4.022  12.829 -10.561  1.00  8.45           H  
ATOM    171  N   GLY A  12      -3.637  11.111  -3.462  1.00  0.96           N  
ATOM    172  CA  GLY A  12      -5.085  10.962  -3.584  1.00  1.02           C  
ATOM    173  C   GLY A  12      -5.755  10.704  -2.232  1.00  0.93           C  
ATOM    174  O   GLY A  12      -6.972  10.820  -2.122  1.00  1.02           O  
ATOM    175  H   GLY A  12      -3.289  11.922  -2.972  1.00  1.13           H  
ATOM    176  HA2 GLY A  12      -5.488  11.890  -3.990  1.00  1.22           H  
ATOM    177  HA3 GLY A  12      -5.351  10.154  -4.266  1.00  1.06           H  
ATOM    178  N   MET A  13      -4.978  10.372  -1.193  1.00  0.95           N  
ATOM    179  CA  MET A  13      -5.490  10.271   0.166  1.00  0.99           C  
ATOM    180  C   MET A  13      -5.934  11.650   0.663  1.00  1.21           C  
ATOM    181  O   MET A  13      -5.155  12.375   1.276  1.00  1.90           O  
ATOM    182  CB  MET A  13      -4.423   9.674   1.093  1.00  1.08           C  
ATOM    183  CG  MET A  13      -4.329   8.150   1.000  1.00  1.02           C  
ATOM    184  SD  MET A  13      -3.096   7.418   2.104  1.00  1.73           S  
ATOM    185  CE  MET A  13      -1.598   7.813   1.194  1.00  1.07           C  
ATOM    186  H   MET A  13      -3.984  10.279  -1.330  1.00  1.09           H  
ATOM    187  HA  MET A  13      -6.356   9.616   0.174  1.00  0.96           H  
ATOM    188  HB2 MET A  13      -3.459  10.122   0.863  1.00  1.45           H  
ATOM    189  HB3 MET A  13      -4.681   9.908   2.126  1.00  1.49           H  
ATOM    190  HG2 MET A  13      -5.286   7.731   1.302  1.00  1.39           H  
ATOM    191  HG3 MET A  13      -4.121   7.841  -0.023  1.00  1.44           H  
ATOM    192  HE1 MET A  13      -1.684   7.378   0.201  1.00  2.00           H  
ATOM    193  HE2 MET A  13      -1.479   8.890   1.115  1.00  1.66           H  
ATOM    194  HE3 MET A  13      -0.748   7.381   1.713  1.00  1.90           H  
ATOM    195  N   THR A  14      -7.188  12.014   0.404  1.00  1.02           N  
ATOM    196  CA  THR A  14      -7.748  13.285   0.828  1.00  1.31           C  
ATOM    197  C   THR A  14      -7.913  13.349   2.350  1.00  1.51           C  
ATOM    198  O   THR A  14      -7.746  14.416   2.937  1.00  2.43           O  
ATOM    199  CB  THR A  14      -9.092  13.493   0.120  1.00  1.83           C  
ATOM    200  OG1 THR A  14      -9.847  12.301   0.200  1.00  3.33           O  
ATOM    201  CG2 THR A  14      -8.883  13.841  -1.358  1.00  1.88           C  
ATOM    202  H   THR A  14      -7.774  11.416  -0.170  1.00  1.14           H  
ATOM    203  HA  THR A  14      -7.072  14.091   0.537  1.00  1.43           H  
ATOM    204  HB  THR A  14      -9.632  14.312   0.600  1.00  3.13           H  
ATOM    205  HG1 THR A  14     -10.675  12.422  -0.272  1.00  3.94           H  
ATOM    206 HG21 THR A  14      -8.288  14.752  -1.443  1.00  3.07           H  
ATOM    207 HG22 THR A  14      -8.368  13.030  -1.871  1.00  2.42           H  
ATOM    208 HG23 THR A  14      -9.848  14.008  -1.838  1.00  2.19           H  
ATOM    209  N   CYS A  15      -8.289  12.237   2.992  1.00  1.41           N  
ATOM    210  CA  CYS A  15      -8.687  12.235   4.395  1.00  1.79           C  
ATOM    211  C   CYS A  15      -8.539  10.827   4.987  1.00  1.59           C  
ATOM    212  O   CYS A  15      -8.308   9.867   4.251  1.00  1.96           O  
ATOM    213  CB  CYS A  15     -10.131  12.755   4.486  1.00  2.20           C  
ATOM    214  SG  CYS A  15     -10.539  13.233   6.179  1.00  3.44           S  
ATOM    215  H   CYS A  15      -8.405  11.378   2.471  1.00  1.68           H  
ATOM    216  HA  CYS A  15      -8.030  12.906   4.950  1.00  2.24           H  
ATOM    217  HB2 CYS A  15     -10.262  13.640   3.864  1.00  2.45           H  
ATOM    218  HB3 CYS A  15     -10.824  11.987   4.151  1.00  2.23           H  
ATOM    219  HG  CYS A  15      -9.729  14.295   6.231  1.00  4.38           H  
ATOM    220  N   ALA A  16      -8.664  10.697   6.313  1.00  1.68           N  
ATOM    221  CA  ALA A  16      -8.557   9.455   7.072  1.00  1.68           C  
ATOM    222  C   ALA A  16      -9.426   8.322   6.511  1.00  1.45           C  
ATOM    223  O   ALA A  16      -9.091   7.147   6.666  1.00  2.47           O  
ATOM    224  CB  ALA A  16      -8.931   9.727   8.531  1.00  2.08           C  
ATOM    225  H   ALA A  16      -8.838  11.534   6.851  1.00  2.17           H  
ATOM    226  HA  ALA A  16      -7.515   9.141   7.051  1.00  1.77           H  
ATOM    227  HB1 ALA A  16      -9.968  10.058   8.593  1.00  1.89           H  
ATOM    228  HB2 ALA A  16      -8.812   8.813   9.113  1.00  3.01           H  
ATOM    229  HB3 ALA A  16      -8.280  10.498   8.944  1.00  2.62           H  
ATOM    230  N   SER A  17     -10.536   8.664   5.854  1.00  0.64           N  
ATOM    231  CA  SER A  17     -11.329   7.719   5.093  1.00  0.51           C  
ATOM    232  C   SER A  17     -10.414   6.929   4.158  1.00  0.45           C  
ATOM    233  O   SER A  17     -10.266   5.724   4.304  1.00  0.52           O  
ATOM    234  CB  SER A  17     -12.383   8.507   4.311  1.00  0.96           C  
ATOM    235  OG  SER A  17     -11.770   9.656   3.750  1.00  2.56           O  
ATOM    236  H   SER A  17     -10.739   9.639   5.691  1.00  1.21           H  
ATOM    237  HA  SER A  17     -11.826   7.023   5.772  1.00  0.60           H  
ATOM    238  HB2 SER A  17     -12.814   7.877   3.530  1.00  1.12           H  
ATOM    239  HB3 SER A  17     -13.176   8.819   4.992  1.00  1.94           H  
ATOM    240  HG  SER A  17     -12.411  10.124   3.206  1.00  3.16           H  
ATOM    241  N   CYS A  18      -9.770   7.613   3.214  1.00  0.45           N  
ATOM    242  CA  CYS A  18      -8.856   7.002   2.252  1.00  0.44           C  
ATOM    243  C   CYS A  18      -7.817   6.143   2.966  1.00  0.40           C  
ATOM    244  O   CYS A  18      -7.596   4.996   2.578  1.00  0.45           O  
ATOM    245  CB  CYS A  18      -8.146   8.075   1.424  1.00  0.52           C  
ATOM    246  SG  CYS A  18      -9.303   9.071   0.458  1.00  0.73           S  
ATOM    247  H   CYS A  18      -9.911   8.619   3.196  1.00  0.53           H  
ATOM    248  HA  CYS A  18      -9.409   6.343   1.581  1.00  0.49           H  
ATOM    249  HB2 CYS A  18      -7.572   8.734   2.074  1.00  0.61           H  
ATOM    250  HB3 CYS A  18      -7.469   7.580   0.732  1.00  0.56           H  
ATOM    251  HG  CYS A  18      -9.776   8.078  -0.300  1.00  1.71           H  
ATOM    252  N   VAL A  19      -7.201   6.691   4.016  1.00  0.43           N  
ATOM    253  CA  VAL A  19      -6.210   5.999   4.823  1.00  0.46           C  
ATOM    254  C   VAL A  19      -6.734   4.620   5.222  1.00  0.44           C  
ATOM    255  O   VAL A  19      -6.173   3.594   4.828  1.00  0.43           O  
ATOM    256  CB  VAL A  19      -5.828   6.855   6.046  1.00  0.62           C  
ATOM    257  CG1 VAL A  19      -4.843   6.165   6.996  1.00  0.75           C  
ATOM    258  CG2 VAL A  19      -5.245   8.199   5.601  1.00  0.73           C  
ATOM    259  H   VAL A  19      -7.450   7.632   4.280  1.00  0.55           H  
ATOM    260  HA  VAL A  19      -5.337   5.872   4.192  1.00  0.49           H  
ATOM    261  HB  VAL A  19      -6.714   7.049   6.638  1.00  0.65           H  
ATOM    262 HG11 VAL A  19      -3.891   6.000   6.504  1.00  1.97           H  
ATOM    263 HG12 VAL A  19      -4.678   6.801   7.865  1.00  1.73           H  
ATOM    264 HG13 VAL A  19      -5.242   5.212   7.341  1.00  1.47           H  
ATOM    265 HG21 VAL A  19      -4.962   8.778   6.479  1.00  1.44           H  
ATOM    266 HG22 VAL A  19      -4.368   8.036   4.976  1.00  1.78           H  
ATOM    267 HG23 VAL A  19      -5.987   8.763   5.039  1.00  1.50           H  
ATOM    268  N   HIS A  20      -7.834   4.593   5.983  1.00  0.53           N  
ATOM    269  CA  HIS A  20      -8.379   3.336   6.457  1.00  0.61           C  
ATOM    270  C   HIS A  20      -8.891   2.498   5.283  1.00  0.58           C  
ATOM    271  O   HIS A  20      -8.921   1.277   5.374  1.00  0.68           O  
ATOM    272  CB  HIS A  20      -9.375   3.577   7.610  1.00  0.75           C  
ATOM    273  CG  HIS A  20     -10.821   3.206   7.391  1.00  0.82           C  
ATOM    274  ND1 HIS A  20     -11.643   2.644   8.339  1.00  1.27           N  
ATOM    275  CD2 HIS A  20     -11.593   3.466   6.290  1.00  0.67           C  
ATOM    276  CE1 HIS A  20     -12.873   2.557   7.805  1.00  1.35           C  
ATOM    277  NE2 HIS A  20     -12.894   3.037   6.554  1.00  0.98           N  
ATOM    278  H   HIS A  20      -8.329   5.451   6.220  1.00  0.58           H  
ATOM    279  HA  HIS A  20      -7.546   2.781   6.894  1.00  0.67           H  
ATOM    280  HB2 HIS A  20      -9.028   2.987   8.460  1.00  0.89           H  
ATOM    281  HB3 HIS A  20      -9.343   4.623   7.918  1.00  0.82           H  
ATOM    282  HD1 HIS A  20     -11.376   2.361   9.270  1.00  1.56           H  
ATOM    283  HD2 HIS A  20     -11.256   3.909   5.373  1.00  0.54           H  
ATOM    284  HE1 HIS A  20     -13.730   2.169   8.324  1.00  1.73           H  
ATOM    285  N   LYS A  21      -9.286   3.130   4.171  1.00  0.50           N  
ATOM    286  CA  LYS A  21      -9.779   2.418   3.004  1.00  0.58           C  
ATOM    287  C   LYS A  21      -8.659   1.546   2.452  1.00  0.58           C  
ATOM    288  O   LYS A  21      -8.859   0.358   2.214  1.00  0.81           O  
ATOM    289  CB  LYS A  21     -10.329   3.377   1.931  1.00  0.61           C  
ATOM    290  CG  LYS A  21     -11.707   2.948   1.411  1.00  1.06           C  
ATOM    291  CD  LYS A  21     -11.645   1.609   0.659  1.00  1.63           C  
ATOM    292  CE  LYS A  21     -12.992   1.231   0.025  1.00  2.36           C  
ATOM    293  NZ  LYS A  21     -14.053   1.012   1.031  1.00  4.34           N  
ATOM    294  H   LYS A  21      -9.291   4.146   4.157  1.00  0.46           H  
ATOM    295  HA  LYS A  21     -10.591   1.782   3.346  1.00  0.73           H  
ATOM    296  HB2 LYS A  21     -10.461   4.368   2.352  1.00  0.52           H  
ATOM    297  HB3 LYS A  21      -9.629   3.467   1.098  1.00  0.70           H  
ATOM    298  HG2 LYS A  21     -12.386   2.898   2.263  1.00  1.34           H  
ATOM    299  HG3 LYS A  21     -12.058   3.726   0.730  1.00  1.08           H  
ATOM    300  HD2 LYS A  21     -10.908   1.707  -0.140  1.00  1.62           H  
ATOM    301  HD3 LYS A  21     -11.315   0.809   1.324  1.00  1.82           H  
ATOM    302  HE2 LYS A  21     -13.301   2.020  -0.665  1.00  2.08           H  
ATOM    303  HE3 LYS A  21     -12.858   0.313  -0.551  1.00  2.74           H  
ATOM    304  HZ1 LYS A  21     -13.779   0.284   1.677  1.00  5.27           H  
ATOM    305  HZ2 LYS A  21     -14.229   1.861   1.547  1.00  5.03           H  
ATOM    306  HZ3 LYS A  21     -14.908   0.731   0.570  1.00  4.80           H  
ATOM    307  N   ILE A  22      -7.483   2.143   2.255  1.00  0.38           N  
ATOM    308  CA  ILE A  22      -6.337   1.445   1.696  1.00  0.36           C  
ATOM    309  C   ILE A  22      -5.926   0.360   2.682  1.00  0.36           C  
ATOM    310  O   ILE A  22      -5.843  -0.809   2.308  1.00  0.43           O  
ATOM    311  CB  ILE A  22      -5.177   2.412   1.394  1.00  0.39           C  
ATOM    312  CG1 ILE A  22      -5.567   3.466   0.350  1.00  0.37           C  
ATOM    313  CG2 ILE A  22      -3.994   1.601   0.855  1.00  0.54           C  
ATOM    314  CD1 ILE A  22      -4.601   4.652   0.290  1.00  0.52           C  
ATOM    315  H   ILE A  22      -7.372   3.094   2.594  1.00  0.36           H  
ATOM    316  HA  ILE A  22      -6.643   0.969   0.763  1.00  0.40           H  
ATOM    317  HB  ILE A  22      -4.889   2.913   2.315  1.00  0.42           H  
ATOM    318 HG12 ILE A  22      -5.617   2.991  -0.628  1.00  0.45           H  
ATOM    319 HG13 ILE A  22      -6.540   3.869   0.609  1.00  0.47           H  
ATOM    320 HG21 ILE A  22      -4.346   0.899   0.103  1.00  1.56           H  
ATOM    321 HG22 ILE A  22      -3.248   2.246   0.399  1.00  1.44           H  
ATOM    322 HG23 ILE A  22      -3.532   1.055   1.673  1.00  1.21           H  
ATOM    323 HD11 ILE A  22      -4.556   5.114   1.274  1.00  1.52           H  
ATOM    324 HD12 ILE A  22      -3.601   4.355  -0.021  1.00  1.32           H  
ATOM    325 HD13 ILE A  22      -4.970   5.387  -0.424  1.00  1.48           H  
ATOM    326  N   GLU A  23      -5.709   0.760   3.939  1.00  0.36           N  
ATOM    327  CA  GLU A  23      -5.308  -0.135   5.016  1.00  0.37           C  
ATOM    328  C   GLU A  23      -6.231  -1.361   5.038  1.00  0.37           C  
ATOM    329  O   GLU A  23      -5.799  -2.494   4.811  1.00  0.42           O  
ATOM    330  CB  GLU A  23      -5.322   0.664   6.334  1.00  0.45           C  
ATOM    331  CG  GLU A  23      -4.339   0.145   7.394  1.00  0.82           C  
ATOM    332  CD  GLU A  23      -4.706  -1.238   7.919  1.00  2.73           C  
ATOM    333  OE1 GLU A  23      -5.921  -1.451   8.119  1.00  3.85           O  
ATOM    334  OE2 GLU A  23      -3.773  -2.047   8.111  1.00  3.90           O  
ATOM    335  H   GLU A  23      -5.840   1.744   4.161  1.00  0.38           H  
ATOM    336  HA  GLU A  23      -4.292  -0.463   4.806  1.00  0.41           H  
ATOM    337  HB2 GLU A  23      -5.039   1.696   6.127  1.00  0.71           H  
ATOM    338  HB3 GLU A  23      -6.325   0.674   6.759  1.00  0.70           H  
ATOM    339  HG2 GLU A  23      -3.329   0.140   6.990  1.00  1.14           H  
ATOM    340  HG3 GLU A  23      -4.359   0.825   8.244  1.00  2.00           H  
ATOM    341  N   SER A  24      -7.529  -1.099   5.205  1.00  0.38           N  
ATOM    342  CA  SER A  24      -8.542  -2.129   5.378  1.00  0.44           C  
ATOM    343  C   SER A  24      -8.605  -3.008   4.129  1.00  0.46           C  
ATOM    344  O   SER A  24      -8.590  -4.239   4.211  1.00  0.59           O  
ATOM    345  CB  SER A  24      -9.896  -1.481   5.693  1.00  0.52           C  
ATOM    346  OG  SER A  24     -10.885  -2.461   5.942  1.00  1.32           O  
ATOM    347  H   SER A  24      -7.805  -0.122   5.242  1.00  0.37           H  
ATOM    348  HA  SER A  24      -8.259  -2.733   6.239  1.00  0.47           H  
ATOM    349  HB2 SER A  24      -9.793  -0.853   6.580  1.00  1.05           H  
ATOM    350  HB3 SER A  24     -10.217  -0.862   4.855  1.00  1.20           H  
ATOM    351  HG  SER A  24     -10.583  -3.031   6.656  1.00  1.92           H  
ATOM    352  N   SER A  25      -8.664  -2.364   2.958  1.00  0.48           N  
ATOM    353  CA  SER A  25      -8.701  -3.056   1.682  1.00  0.54           C  
ATOM    354  C   SER A  25      -7.480  -3.961   1.523  1.00  0.54           C  
ATOM    355  O   SER A  25      -7.595  -5.039   0.945  1.00  0.72           O  
ATOM    356  CB  SER A  25      -8.802  -2.046   0.537  1.00  0.58           C  
ATOM    357  OG  SER A  25      -9.018  -2.713  -0.695  1.00  0.72           O  
ATOM    358  H   SER A  25      -8.629  -1.349   2.952  1.00  0.54           H  
ATOM    359  HA  SER A  25      -9.597  -3.679   1.665  1.00  0.62           H  
ATOM    360  HB2 SER A  25      -9.649  -1.388   0.730  1.00  0.64           H  
ATOM    361  HB3 SER A  25      -7.890  -1.446   0.496  1.00  0.56           H  
ATOM    362  HG  SER A  25      -8.999  -2.067  -1.407  1.00  1.71           H  
ATOM    363  N   LEU A  26      -6.313  -3.546   2.015  1.00  0.46           N  
ATOM    364  CA  LEU A  26      -5.123  -4.372   1.939  1.00  0.52           C  
ATOM    365  C   LEU A  26      -5.185  -5.547   2.898  1.00  0.54           C  
ATOM    366  O   LEU A  26      -4.888  -6.660   2.467  1.00  0.63           O  
ATOM    367  CB  LEU A  26      -3.855  -3.553   2.125  1.00  0.57           C  
ATOM    368  CG  LEU A  26      -3.544  -2.837   0.810  1.00  0.82           C  
ATOM    369  CD1 LEU A  26      -2.527  -1.747   1.099  1.00  1.96           C  
ATOM    370  CD2 LEU A  26      -2.957  -3.754  -0.275  1.00  1.92           C  
ATOM    371  H   LEU A  26      -6.246  -2.638   2.465  1.00  0.45           H  
ATOM    372  HA  LEU A  26      -5.065  -4.778   0.938  1.00  0.58           H  
ATOM    373  HB2 LEU A  26      -3.991  -2.842   2.941  1.00  0.54           H  
ATOM    374  HB3 LEU A  26      -3.026  -4.210   2.370  1.00  0.68           H  
ATOM    375  HG  LEU A  26      -4.467  -2.383   0.459  1.00  2.03           H  
ATOM    376 HD11 LEU A  26      -1.628  -2.206   1.503  1.00  2.55           H  
ATOM    377 HD12 LEU A  26      -2.290  -1.200   0.188  1.00  2.62           H  
ATOM    378 HD13 LEU A  26      -2.964  -1.075   1.830  1.00  3.18           H  
ATOM    379 HD21 LEU A  26      -2.020  -4.188   0.073  1.00  2.83           H  
ATOM    380 HD22 LEU A  26      -3.631  -4.557  -0.563  1.00  2.97           H  
ATOM    381 HD23 LEU A  26      -2.765  -3.160  -1.167  1.00  2.55           H  
ATOM    382  N   THR A  27      -5.550  -5.321   4.165  1.00  0.52           N  
ATOM    383  CA  THR A  27      -5.569  -6.349   5.204  1.00  0.59           C  
ATOM    384  C   THR A  27      -6.557  -7.475   4.870  1.00  0.71           C  
ATOM    385  O   THR A  27      -7.660  -7.524   5.410  1.00  1.77           O  
ATOM    386  CB  THR A  27      -5.905  -5.698   6.552  1.00  0.67           C  
ATOM    387  OG1 THR A  27      -7.011  -4.833   6.403  1.00  0.76           O  
ATOM    388  CG2 THR A  27      -4.720  -4.889   7.084  1.00  0.72           C  
ATOM    389  H   THR A  27      -5.788  -4.372   4.456  1.00  0.48           H  
ATOM    390  HA  THR A  27      -4.570  -6.783   5.272  1.00  0.61           H  
ATOM    391  HB  THR A  27      -6.148  -6.472   7.282  1.00  0.77           H  
ATOM    392  HG1 THR A  27      -7.610  -5.175   5.725  1.00  1.53           H  
ATOM    393 HG21 THR A  27      -4.442  -4.105   6.382  1.00  1.78           H  
ATOM    394 HG22 THR A  27      -5.000  -4.421   8.029  1.00  1.79           H  
ATOM    395 HG23 THR A  27      -3.863  -5.541   7.253  1.00  1.60           H  
ATOM    396  N   LYS A  28      -6.152  -8.358   3.958  1.00  1.01           N  
ATOM    397  CA  LYS A  28      -6.929  -9.417   3.331  1.00  1.07           C  
ATOM    398  C   LYS A  28      -6.153 -10.029   2.158  1.00  0.97           C  
ATOM    399  O   LYS A  28      -6.224 -11.239   1.949  1.00  1.26           O  
ATOM    400  CB  LYS A  28      -8.323  -8.949   2.882  1.00  1.17           C  
ATOM    401  CG  LYS A  28      -8.390  -7.569   2.214  1.00  1.04           C  
ATOM    402  CD  LYS A  28      -9.668  -7.417   1.366  1.00  1.56           C  
ATOM    403  CE  LYS A  28      -9.416  -7.733  -0.119  1.00  1.77           C  
ATOM    404  NZ  LYS A  28      -8.836  -6.576  -0.836  1.00  3.37           N  
ATOM    405  H   LYS A  28      -5.231  -8.172   3.575  1.00  1.85           H  
ATOM    406  HA  LYS A  28      -7.068 -10.208   4.069  1.00  1.36           H  
ATOM    407  HB2 LYS A  28      -8.703  -9.701   2.193  1.00  1.90           H  
ATOM    408  HB3 LYS A  28      -8.970  -8.925   3.757  1.00  1.88           H  
ATOM    409  HG2 LYS A  28      -8.406  -6.804   2.994  1.00  1.81           H  
ATOM    410  HG3 LYS A  28      -7.502  -7.416   1.609  1.00  1.47           H  
ATOM    411  HD2 LYS A  28     -10.433  -8.090   1.761  1.00  2.45           H  
ATOM    412  HD3 LYS A  28     -10.049  -6.398   1.469  1.00  2.52           H  
ATOM    413  HE2 LYS A  28      -8.738  -8.587  -0.191  1.00  2.49           H  
ATOM    414  HE3 LYS A  28     -10.356  -8.005  -0.603  1.00  1.94           H  
ATOM    415  HZ1 LYS A  28      -8.244  -6.866  -1.617  1.00  4.01           H  
ATOM    416  HZ2 LYS A  28      -9.545  -5.934  -1.159  1.00  4.01           H  
ATOM    417  HZ3 LYS A  28      -8.227  -6.064  -0.207  1.00  4.15           H  
ATOM    418  N   HIS A  29      -5.411  -9.220   1.388  1.00  0.78           N  
ATOM    419  CA  HIS A  29      -4.506  -9.762   0.379  1.00  0.96           C  
ATOM    420  C   HIS A  29      -3.509 -10.689   1.078  1.00  1.08           C  
ATOM    421  O   HIS A  29      -2.910 -10.316   2.088  1.00  1.75           O  
ATOM    422  CB  HIS A  29      -3.824  -8.635  -0.411  1.00  1.05           C  
ATOM    423  CG  HIS A  29      -4.750  -7.986  -1.402  1.00  1.00           C  
ATOM    424  ND1 HIS A  29      -4.749  -8.170  -2.763  1.00  1.69           N  
ATOM    425  CD2 HIS A  29      -5.847  -7.237  -1.089  1.00  1.09           C  
ATOM    426  CE1 HIS A  29      -5.846  -7.570  -3.253  1.00  2.27           C  
ATOM    427  NE2 HIS A  29      -6.571  -7.006  -2.264  1.00  2.02           N  
ATOM    428  H   HIS A  29      -5.343  -8.231   1.606  1.00  0.66           H  
ATOM    429  HA  HIS A  29      -5.095 -10.353  -0.326  1.00  1.15           H  
ATOM    430  HB2 HIS A  29      -3.476  -7.859   0.263  1.00  1.52           H  
ATOM    431  HB3 HIS A  29      -2.971  -9.039  -0.957  1.00  1.65           H  
ATOM    432  HD1 HIS A  29      -4.017  -8.625  -3.312  1.00  1.93           H  
ATOM    433  HD2 HIS A  29      -6.135  -6.931  -0.098  1.00  0.90           H  
ATOM    434  HE1 HIS A  29      -6.105  -7.556  -4.299  1.00  2.98           H  
ATOM    435  N   ARG A  30      -3.397 -11.928   0.589  1.00  1.50           N  
ATOM    436  CA  ARG A  30      -2.788 -13.035   1.314  1.00  1.46           C  
ATOM    437  C   ARG A  30      -1.268 -12.886   1.399  1.00  1.44           C  
ATOM    438  O   ARG A  30      -0.526 -13.595   0.725  1.00  2.78           O  
ATOM    439  CB  ARG A  30      -3.196 -14.368   0.670  1.00  1.82           C  
ATOM    440  CG  ARG A  30      -4.712 -14.597   0.768  1.00  2.66           C  
ATOM    441  CD  ARG A  30      -5.108 -15.966   0.203  1.00  3.15           C  
ATOM    442  NE  ARG A  30      -4.533 -17.063   0.998  1.00  3.22           N  
ATOM    443  CZ  ARG A  30      -4.645 -18.369   0.706  1.00  4.01           C  
ATOM    444  NH1 ARG A  30      -5.344 -18.752  -0.370  1.00  4.72           N  
ATOM    445  NH2 ARG A  30      -4.063 -19.284   1.490  1.00  4.75           N  
ATOM    446  H   ARG A  30      -3.886 -12.144  -0.266  1.00  2.26           H  
ATOM    447  HA  ARG A  30      -3.176 -13.035   2.334  1.00  1.49           H  
ATOM    448  HB2 ARG A  30      -2.884 -14.380  -0.376  1.00  2.64           H  
ATOM    449  HB3 ARG A  30      -2.671 -15.168   1.194  1.00  1.97           H  
ATOM    450  HG2 ARG A  30      -5.031 -14.524   1.810  1.00  3.07           H  
ATOM    451  HG3 ARG A  30      -5.236 -13.825   0.201  1.00  3.57           H  
ATOM    452  HD2 ARG A  30      -6.198 -16.035   0.222  1.00  3.70           H  
ATOM    453  HD3 ARG A  30      -4.762 -16.023  -0.832  1.00  3.86           H  
ATOM    454  HE  ARG A  30      -4.016 -16.789   1.823  1.00  3.33           H  
ATOM    455 HH11 ARG A  30      -5.778 -18.049  -0.948  1.00  4.88           H  
ATOM    456 HH12 ARG A  30      -5.446 -19.723  -0.623  1.00  5.48           H  
ATOM    457 HH21 ARG A  30      -3.528 -19.001   2.299  1.00  5.00           H  
ATOM    458 HH22 ARG A  30      -4.133 -20.270   1.288  1.00  5.46           H  
ATOM    459  N   GLY A  31      -0.819 -11.973   2.258  1.00  0.82           N  
ATOM    460  CA  GLY A  31       0.583 -11.696   2.500  1.00  0.97           C  
ATOM    461  C   GLY A  31       0.737 -10.451   3.367  1.00  1.01           C  
ATOM    462  O   GLY A  31       1.578 -10.425   4.259  1.00  1.57           O  
ATOM    463  H   GLY A  31      -1.514 -11.394   2.717  1.00  1.65           H  
ATOM    464  HA2 GLY A  31       1.030 -12.547   3.014  1.00  1.08           H  
ATOM    465  HA3 GLY A  31       1.101 -11.534   1.554  1.00  1.28           H  
ATOM    466  N   ILE A  32      -0.064  -9.412   3.111  1.00  0.93           N  
ATOM    467  CA  ILE A  32       0.027  -8.146   3.823  1.00  0.95           C  
ATOM    468  C   ILE A  32      -0.442  -8.319   5.271  1.00  1.37           C  
ATOM    469  O   ILE A  32      -1.640  -8.356   5.547  1.00  2.17           O  
ATOM    470  CB  ILE A  32      -0.635  -7.006   3.016  1.00  1.19           C  
ATOM    471  CG1 ILE A  32      -0.879  -5.714   3.798  1.00  1.12           C  
ATOM    472  CG2 ILE A  32      -1.949  -7.382   2.345  1.00  2.29           C  
ATOM    473  CD1 ILE A  32       0.377  -5.276   4.528  1.00  1.82           C  
ATOM    474  H   ILE A  32      -0.796  -9.509   2.424  1.00  1.23           H  
ATOM    475  HA  ILE A  32       1.080  -7.892   3.874  1.00  0.86           H  
ATOM    476  HB  ILE A  32       0.045  -6.758   2.199  1.00  2.05           H  
ATOM    477 HG12 ILE A  32      -1.109  -4.922   3.089  1.00  2.10           H  
ATOM    478 HG13 ILE A  32      -1.720  -5.823   4.488  1.00  1.49           H  
ATOM    479 HG21 ILE A  32      -2.641  -7.798   3.076  1.00  2.35           H  
ATOM    480 HG22 ILE A  32      -2.375  -6.485   1.895  1.00  3.38           H  
ATOM    481 HG23 ILE A  32      -1.748  -8.098   1.552  1.00  3.22           H  
ATOM    482 HD11 ILE A  32       1.255  -5.530   3.943  1.00  2.60           H  
ATOM    483 HD12 ILE A  32       0.340  -4.202   4.680  1.00  2.83           H  
ATOM    484 HD13 ILE A  32       0.427  -5.791   5.477  1.00  2.30           H  
ATOM    485  N   LEU A  33       0.524  -8.437   6.190  1.00  1.03           N  
ATOM    486  CA  LEU A  33       0.292  -8.682   7.607  1.00  1.34           C  
ATOM    487  C   LEU A  33       0.008  -7.381   8.362  1.00  1.16           C  
ATOM    488  O   LEU A  33      -0.793  -7.378   9.295  1.00  1.33           O  
ATOM    489  CB  LEU A  33       1.450  -9.485   8.230  1.00  1.68           C  
ATOM    490  CG  LEU A  33       2.851  -8.851   8.106  1.00  1.70           C  
ATOM    491  CD1 LEU A  33       3.595  -8.922   9.444  1.00  2.36           C  
ATOM    492  CD2 LEU A  33       3.698  -9.556   7.036  1.00  2.18           C  
ATOM    493  H   LEU A  33       1.485  -8.340   5.874  1.00  0.77           H  
ATOM    494  HA  LEU A  33      -0.599  -9.305   7.703  1.00  1.68           H  
ATOM    495  HB2 LEU A  33       1.210  -9.618   9.285  1.00  2.83           H  
ATOM    496  HB3 LEU A  33       1.469 -10.478   7.777  1.00  2.44           H  
ATOM    497  HG  LEU A  33       2.767  -7.801   7.843  1.00  2.49           H  
ATOM    498 HD11 LEU A  33       3.042  -8.370  10.203  1.00  3.51           H  
ATOM    499 HD12 LEU A  33       3.699  -9.962   9.758  1.00  2.35           H  
ATOM    500 HD13 LEU A  33       4.585  -8.481   9.337  1.00  3.05           H  
ATOM    501 HD21 LEU A  33       4.646  -9.035   6.902  1.00  2.98           H  
ATOM    502 HD22 LEU A  33       3.900 -10.587   7.330  1.00  2.39           H  
ATOM    503 HD23 LEU A  33       3.172  -9.568   6.085  1.00  3.08           H  
ATOM    504  N   TYR A  34       0.658  -6.279   7.973  1.00  0.90           N  
ATOM    505  CA  TYR A  34       0.441  -4.960   8.553  1.00  0.81           C  
ATOM    506  C   TYR A  34       0.552  -3.904   7.458  1.00  0.70           C  
ATOM    507  O   TYR A  34       1.622  -3.755   6.864  1.00  0.90           O  
ATOM    508  CB  TYR A  34       1.481  -4.701   9.647  1.00  0.79           C  
ATOM    509  CG  TYR A  34       1.309  -3.369  10.352  1.00  0.82           C  
ATOM    510  CD1 TYR A  34       0.252  -3.188  11.263  1.00  2.00           C  
ATOM    511  CD2 TYR A  34       2.172  -2.296  10.061  1.00  1.57           C  
ATOM    512  CE1 TYR A  34       0.068  -1.941  11.888  1.00  2.03           C  
ATOM    513  CE2 TYR A  34       2.016  -1.066  10.722  1.00  1.66           C  
ATOM    514  CZ  TYR A  34       0.942  -0.878  11.607  1.00  1.03           C  
ATOM    515  OH  TYR A  34       0.757   0.331  12.211  1.00  1.23           O  
ATOM    516  H   TYR A  34       1.306  -6.348   7.198  1.00  0.83           H  
ATOM    517  HA  TYR A  34      -0.556  -4.907   8.996  1.00  0.93           H  
ATOM    518  HB2 TYR A  34       1.434  -5.505  10.379  1.00  0.86           H  
ATOM    519  HB3 TYR A  34       2.474  -4.736   9.205  1.00  0.77           H  
ATOM    520  HD1 TYR A  34      -0.431  -3.998  11.470  1.00  3.15           H  
ATOM    521  HD2 TYR A  34       2.950  -2.401   9.323  1.00  2.68           H  
ATOM    522  HE1 TYR A  34      -0.760  -1.793  12.564  1.00  3.17           H  
ATOM    523  HE2 TYR A  34       2.706  -0.262  10.517  1.00  2.79           H  
ATOM    524  HH  TYR A  34       1.375   1.001  11.915  1.00  2.10           H  
ATOM    525  N   CYS A  35      -0.534  -3.182   7.175  1.00  0.71           N  
ATOM    526  CA  CYS A  35      -0.480  -2.008   6.315  1.00  0.64           C  
ATOM    527  C   CYS A  35      -0.396  -0.774   7.210  1.00  0.65           C  
ATOM    528  O   CYS A  35      -0.790  -0.813   8.374  1.00  0.86           O  
ATOM    529  CB  CYS A  35      -1.716  -1.949   5.412  1.00  0.69           C  
ATOM    530  SG  CYS A  35      -1.486  -0.631   4.204  1.00  2.16           S  
ATOM    531  H   CYS A  35      -1.373  -3.282   7.731  1.00  0.97           H  
ATOM    532  HA  CYS A  35       0.401  -2.036   5.677  1.00  0.64           H  
ATOM    533  HB2 CYS A  35      -1.861  -2.875   4.864  1.00  1.54           H  
ATOM    534  HB3 CYS A  35      -2.605  -1.751   5.999  1.00  1.65           H  
ATOM    535  HG  CYS A  35      -0.683  -1.352   3.420  1.00  2.52           H  
ATOM    536  N   SER A  36       0.150   0.323   6.696  1.00  0.53           N  
ATOM    537  CA  SER A  36       0.098   1.614   7.349  1.00  0.48           C  
ATOM    538  C   SER A  36       0.315   2.664   6.270  1.00  0.39           C  
ATOM    539  O   SER A  36       1.440   2.837   5.802  1.00  0.48           O  
ATOM    540  CB  SER A  36       1.162   1.676   8.450  1.00  0.67           C  
ATOM    541  OG  SER A  36       1.053   2.854   9.221  1.00  1.48           O  
ATOM    542  H   SER A  36       0.563   0.272   5.766  1.00  0.59           H  
ATOM    543  HA  SER A  36      -0.886   1.751   7.801  1.00  0.56           H  
ATOM    544  HB2 SER A  36       1.027   0.824   9.113  1.00  1.46           H  
ATOM    545  HB3 SER A  36       2.155   1.619   8.000  1.00  1.48           H  
ATOM    546  HG  SER A  36       0.173   2.888   9.617  1.00  2.18           H  
ATOM    547  N   VAL A  37      -0.758   3.328   5.829  1.00  0.43           N  
ATOM    548  CA  VAL A  37      -0.646   4.442   4.911  1.00  0.47           C  
ATOM    549  C   VAL A  37      -0.763   5.771   5.657  1.00  0.51           C  
ATOM    550  O   VAL A  37      -1.293   5.820   6.766  1.00  0.63           O  
ATOM    551  CB  VAL A  37      -1.669   4.283   3.778  1.00  0.67           C  
ATOM    552  CG1 VAL A  37      -1.759   2.843   3.268  1.00  1.71           C  
ATOM    553  CG2 VAL A  37      -3.074   4.655   4.232  1.00  1.50           C  
ATOM    554  H   VAL A  37      -1.692   3.089   6.136  1.00  0.58           H  
ATOM    555  HA  VAL A  37       0.345   4.439   4.473  1.00  0.50           H  
ATOM    556  HB  VAL A  37      -1.378   4.935   2.954  1.00  1.82           H  
ATOM    557 HG11 VAL A  37      -2.175   2.879   2.266  1.00  2.58           H  
ATOM    558 HG12 VAL A  37      -0.786   2.361   3.238  1.00  2.78           H  
ATOM    559 HG13 VAL A  37      -2.421   2.256   3.905  1.00  2.17           H  
ATOM    560 HG21 VAL A  37      -3.108   5.714   4.474  1.00  2.47           H  
ATOM    561 HG22 VAL A  37      -3.766   4.460   3.417  1.00  2.05           H  
ATOM    562 HG23 VAL A  37      -3.367   4.055   5.096  1.00  2.40           H  
ATOM    563  N   ALA A  38      -0.268   6.849   5.047  1.00  0.61           N  
ATOM    564  CA  ALA A  38      -0.315   8.192   5.591  1.00  0.71           C  
ATOM    565  C   ALA A  38      -0.465   9.206   4.466  1.00  0.69           C  
ATOM    566  O   ALA A  38       0.235   9.149   3.453  1.00  0.67           O  
ATOM    567  CB  ALA A  38       0.937   8.486   6.401  1.00  0.86           C  
ATOM    568  H   ALA A  38       0.174   6.731   4.141  1.00  0.69           H  
ATOM    569  HA  ALA A  38      -1.166   8.298   6.261  1.00  0.78           H  
ATOM    570  HB1 ALA A  38       0.944   9.554   6.627  1.00  1.81           H  
ATOM    571  HB2 ALA A  38       0.929   7.909   7.325  1.00  1.38           H  
ATOM    572  HB3 ALA A  38       1.810   8.216   5.811  1.00  2.07           H  
ATOM    573  N   LEU A  39      -1.380  10.148   4.689  1.00  0.74           N  
ATOM    574  CA  LEU A  39      -1.791  11.126   3.699  1.00  0.76           C  
ATOM    575  C   LEU A  39      -0.709  12.181   3.493  1.00  0.86           C  
ATOM    576  O   LEU A  39      -0.403  12.529   2.358  1.00  0.93           O  
ATOM    577  CB  LEU A  39      -3.170  11.707   4.057  1.00  0.89           C  
ATOM    578  CG  LEU A  39      -3.243  12.531   5.356  1.00  0.99           C  
ATOM    579  CD1 LEU A  39      -3.116  14.035   5.071  1.00  1.63           C  
ATOM    580  CD2 LEU A  39      -4.594  12.290   6.042  1.00  1.34           C  
ATOM    581  H   LEU A  39      -1.847  10.136   5.583  1.00  0.81           H  
ATOM    582  HA  LEU A  39      -1.916  10.604   2.749  1.00  0.75           H  
ATOM    583  HB2 LEU A  39      -3.514  12.324   3.228  1.00  1.56           H  
ATOM    584  HB3 LEU A  39      -3.853  10.861   4.142  1.00  1.20           H  
ATOM    585  HG  LEU A  39      -2.459  12.225   6.048  1.00  1.28           H  
ATOM    586 HD11 LEU A  39      -2.190  14.259   4.544  1.00  2.73           H  
ATOM    587 HD12 LEU A  39      -3.954  14.369   4.458  1.00  1.98           H  
ATOM    588 HD13 LEU A  39      -3.124  14.587   6.010  1.00  2.15           H  
ATOM    589 HD21 LEU A  39      -4.665  12.899   6.944  1.00  2.54           H  
ATOM    590 HD22 LEU A  39      -5.408  12.556   5.366  1.00  1.84           H  
ATOM    591 HD23 LEU A  39      -4.689  11.242   6.322  1.00  1.88           H  
ATOM    592  N   ALA A  40      -0.081  12.656   4.573  1.00  0.97           N  
ATOM    593  CA  ALA A  40       0.848  13.775   4.501  1.00  1.16           C  
ATOM    594  C   ALA A  40       2.055  13.386   3.657  1.00  1.17           C  
ATOM    595  O   ALA A  40       2.456  14.100   2.741  1.00  1.40           O  
ATOM    596  CB  ALA A  40       1.265  14.193   5.914  1.00  1.32           C  
ATOM    597  H   ALA A  40      -0.256  12.244   5.475  1.00  1.00           H  
ATOM    598  HA  ALA A  40       0.350  14.623   4.026  1.00  1.24           H  
ATOM    599  HB1 ALA A  40       1.956  15.035   5.856  1.00  2.34           H  
ATOM    600  HB2 ALA A  40       0.386  14.496   6.484  1.00  1.73           H  
ATOM    601  HB3 ALA A  40       1.757  13.364   6.427  1.00  1.89           H  
ATOM    602  N   THR A  41       2.607  12.204   3.937  1.00  1.02           N  
ATOM    603  CA  THR A  41       3.734  11.698   3.175  1.00  1.05           C  
ATOM    604  C   THR A  41       3.263  11.070   1.863  1.00  0.93           C  
ATOM    605  O   THR A  41       4.108  10.629   1.087  1.00  0.98           O  
ATOM    606  CB  THR A  41       4.562  10.740   4.041  1.00  1.17           C  
ATOM    607  OG1 THR A  41       5.677  10.250   3.321  1.00  2.72           O  
ATOM    608  CG2 THR A  41       3.744   9.569   4.580  1.00  1.70           C  
ATOM    609  H   THR A  41       2.149  11.583   4.591  1.00  0.98           H  
ATOM    610  HA  THR A  41       4.394  12.528   2.915  1.00  1.21           H  
ATOM    611  HB  THR A  41       4.906  11.306   4.907  1.00  2.04           H  
ATOM    612  HG1 THR A  41       5.424  10.162   2.392  1.00  3.50           H  
ATOM    613 HG21 THR A  41       3.161   9.099   3.790  1.00  2.81           H  
ATOM    614 HG22 THR A  41       4.413   8.830   5.024  1.00  2.12           H  
ATOM    615 HG23 THR A  41       3.081   9.942   5.357  1.00  2.67           H  
ATOM    616  N   ASN A  42       1.944  11.020   1.623  1.00  0.86           N  
ATOM    617  CA  ASN A  42       1.342  10.455   0.425  1.00  0.86           C  
ATOM    618  C   ASN A  42       1.904   9.057   0.207  1.00  0.78           C  
ATOM    619  O   ASN A  42       2.398   8.767  -0.879  1.00  0.90           O  
ATOM    620  CB  ASN A  42       1.609  11.342  -0.805  1.00  1.06           C  
ATOM    621  CG  ASN A  42       0.918  12.697  -0.758  1.00  1.43           C  
ATOM    622  OD1 ASN A  42      -0.034  12.935  -1.496  1.00  2.14           O  
ATOM    623  ND2 ASN A  42       1.406  13.621   0.064  1.00  2.62           N  
ATOM    624  H   ASN A  42       1.296  11.365   2.319  1.00  0.87           H  
ATOM    625  HA  ASN A  42       0.265  10.379   0.570  1.00  0.92           H  
ATOM    626  HB2 ASN A  42       2.680  11.493  -0.943  1.00  1.88           H  
ATOM    627  HB3 ASN A  42       1.231  10.829  -1.691  1.00  1.71           H  
ATOM    628 HD21 ASN A  42       2.115  13.418   0.759  1.00  3.15           H  
ATOM    629 HD22 ASN A  42       0.968  14.522   0.067  1.00  3.46           H  
ATOM    630  N   LYS A  43       1.898   8.207   1.241  1.00  0.73           N  
ATOM    631  CA  LYS A  43       2.624   6.946   1.184  1.00  0.74           C  
ATOM    632  C   LYS A  43       1.832   5.811   1.814  1.00  0.59           C  
ATOM    633  O   LYS A  43       1.181   6.011   2.833  1.00  0.63           O  
ATOM    634  CB  LYS A  43       4.014   7.093   1.824  1.00  0.95           C  
ATOM    635  CG  LYS A  43       4.947   5.967   1.361  1.00  1.61           C  
ATOM    636  CD  LYS A  43       6.263   5.915   2.138  1.00  1.31           C  
ATOM    637  CE  LYS A  43       7.215   7.079   1.831  1.00  1.27           C  
ATOM    638  NZ  LYS A  43       8.581   6.788   2.314  1.00  1.42           N  
ATOM    639  H   LYS A  43       1.422   8.465   2.102  1.00  0.78           H  
ATOM    640  HA  LYS A  43       2.758   6.676   0.146  1.00  0.85           H  
ATOM    641  HB2 LYS A  43       4.455   8.044   1.528  1.00  1.33           H  
ATOM    642  HB3 LYS A  43       3.915   7.066   2.909  1.00  1.24           H  
ATOM    643  HG2 LYS A  43       4.466   5.004   1.516  1.00  2.27           H  
ATOM    644  HG3 LYS A  43       5.154   6.078   0.295  1.00  2.44           H  
ATOM    645  HD2 LYS A  43       6.062   5.863   3.211  1.00  1.37           H  
ATOM    646  HD3 LYS A  43       6.737   4.983   1.852  1.00  1.66           H  
ATOM    647  HE2 LYS A  43       7.264   7.257   0.755  1.00  1.57           H  
ATOM    648  HE3 LYS A  43       6.843   7.979   2.323  1.00  1.32           H  
ATOM    649  HZ1 LYS A  43       9.055   6.085   1.736  1.00  2.08           H  
ATOM    650  HZ2 LYS A  43       9.167   7.605   2.322  1.00  2.28           H  
ATOM    651  HZ3 LYS A  43       8.558   6.330   3.230  1.00  1.63           H  
ATOM    652  N   ALA A  44       1.928   4.622   1.214  1.00  0.56           N  
ATOM    653  CA  ALA A  44       1.548   3.354   1.804  1.00  0.53           C  
ATOM    654  C   ALA A  44       2.814   2.594   2.171  1.00  0.44           C  
ATOM    655  O   ALA A  44       3.671   2.382   1.314  1.00  0.50           O  
ATOM    656  CB  ALA A  44       0.691   2.553   0.822  1.00  0.66           C  
ATOM    657  H   ALA A  44       2.481   4.555   0.366  1.00  0.62           H  
ATOM    658  HA  ALA A  44       0.985   3.501   2.714  1.00  0.58           H  
ATOM    659  HB1 ALA A  44      -0.236   3.087   0.620  1.00  1.44           H  
ATOM    660  HB2 ALA A  44       1.235   2.405  -0.110  1.00  1.75           H  
ATOM    661  HB3 ALA A  44       0.449   1.582   1.255  1.00  1.58           H  
ATOM    662  N   HIS A  45       2.920   2.194   3.439  1.00  0.48           N  
ATOM    663  CA  HIS A  45       3.865   1.201   3.910  1.00  0.58           C  
ATOM    664  C   HIS A  45       3.072  -0.103   4.010  1.00  0.52           C  
ATOM    665  O   HIS A  45       2.087  -0.180   4.743  1.00  0.54           O  
ATOM    666  CB  HIS A  45       4.520   1.717   5.212  1.00  0.92           C  
ATOM    667  CG  HIS A  45       4.685   0.804   6.409  1.00  0.64           C  
ATOM    668  ND1 HIS A  45       4.891   1.261   7.693  1.00  0.92           N  
ATOM    669  CD2 HIS A  45       4.753  -0.565   6.453  1.00  0.64           C  
ATOM    670  CE1 HIS A  45       5.065   0.195   8.487  1.00  1.02           C  
ATOM    671  NE2 HIS A  45       4.994  -0.941   7.779  1.00  0.88           N  
ATOM    672  H   HIS A  45       2.205   2.455   4.114  1.00  0.55           H  
ATOM    673  HA  HIS A  45       4.665   1.061   3.184  1.00  0.68           H  
ATOM    674  HB2 HIS A  45       5.512   2.089   4.953  1.00  1.52           H  
ATOM    675  HB3 HIS A  45       3.955   2.577   5.574  1.00  1.51           H  
ATOM    676  HD1 HIS A  45       4.909   2.229   7.983  1.00  1.20           H  
ATOM    677  HD2 HIS A  45       4.632  -1.247   5.627  1.00  0.72           H  
ATOM    678  HE1 HIS A  45       5.244   0.246   9.551  1.00  1.33           H  
ATOM    679  N   ILE A  46       3.501  -1.117   3.254  1.00  0.50           N  
ATOM    680  CA  ILE A  46       2.949  -2.462   3.270  1.00  0.45           C  
ATOM    681  C   ILE A  46       4.000  -3.403   3.854  1.00  0.51           C  
ATOM    682  O   ILE A  46       5.080  -3.558   3.286  1.00  0.59           O  
ATOM    683  CB  ILE A  46       2.609  -2.883   1.833  1.00  0.49           C  
ATOM    684  CG1 ILE A  46       1.531  -2.004   1.174  1.00  0.60           C  
ATOM    685  CG2 ILE A  46       2.143  -4.335   1.701  1.00  0.67           C  
ATOM    686  CD1 ILE A  46       2.095  -0.780   0.453  1.00  1.00           C  
ATOM    687  H   ILE A  46       4.259  -0.950   2.597  1.00  0.60           H  
ATOM    688  HA  ILE A  46       2.056  -2.506   3.889  1.00  0.50           H  
ATOM    689  HB  ILE A  46       3.546  -2.832   1.296  1.00  0.64           H  
ATOM    690 HG12 ILE A  46       1.011  -2.595   0.420  1.00  1.09           H  
ATOM    691 HG13 ILE A  46       0.802  -1.696   1.922  1.00  0.74           H  
ATOM    692 HG21 ILE A  46       2.191  -4.626   0.653  1.00  1.94           H  
ATOM    693 HG22 ILE A  46       2.791  -5.005   2.261  1.00  1.44           H  
ATOM    694 HG23 ILE A  46       1.114  -4.425   2.042  1.00  1.50           H  
ATOM    695 HD11 ILE A  46       1.299  -0.305  -0.118  1.00  1.66           H  
ATOM    696 HD12 ILE A  46       2.496  -0.059   1.159  1.00  2.11           H  
ATOM    697 HD13 ILE A  46       2.883  -1.095  -0.229  1.00  1.87           H  
ATOM    698  N   LYS A  47       3.664  -4.075   4.952  1.00  0.56           N  
ATOM    699  CA  LYS A  47       4.406  -5.236   5.417  1.00  0.61           C  
ATOM    700  C   LYS A  47       3.768  -6.486   4.841  1.00  0.55           C  
ATOM    701  O   LYS A  47       2.789  -6.987   5.394  1.00  0.71           O  
ATOM    702  CB  LYS A  47       4.450  -5.350   6.937  1.00  0.69           C  
ATOM    703  CG  LYS A  47       4.987  -4.091   7.610  1.00  0.82           C  
ATOM    704  CD  LYS A  47       5.343  -4.424   9.065  1.00  1.32           C  
ATOM    705  CE  LYS A  47       6.851  -4.605   9.288  1.00  1.50           C  
ATOM    706  NZ  LYS A  47       7.424  -5.669   8.442  1.00  3.12           N  
ATOM    707  H   LYS A  47       2.746  -3.895   5.337  1.00  0.60           H  
ATOM    708  HA  LYS A  47       5.433  -5.179   5.080  1.00  0.66           H  
ATOM    709  HB2 LYS A  47       3.452  -5.547   7.324  1.00  0.76           H  
ATOM    710  HB3 LYS A  47       5.081  -6.205   7.178  1.00  0.78           H  
ATOM    711  HG2 LYS A  47       5.836  -3.670   7.068  1.00  0.89           H  
ATOM    712  HG3 LYS A  47       4.180  -3.360   7.587  1.00  1.08           H  
ATOM    713  HD2 LYS A  47       5.008  -3.599   9.694  1.00  2.01           H  
ATOM    714  HD3 LYS A  47       4.799  -5.325   9.363  1.00  2.53           H  
ATOM    715  HE2 LYS A  47       7.359  -3.663   9.068  1.00  1.43           H  
ATOM    716  HE3 LYS A  47       7.022  -4.850  10.338  1.00  2.44           H  
ATOM    717  HZ1 LYS A  47       7.333  -5.412   7.461  1.00  3.91           H  
ATOM    718  HZ2 LYS A  47       8.409  -5.783   8.636  1.00  3.64           H  
ATOM    719  HZ3 LYS A  47       6.949  -6.548   8.592  1.00  3.96           H  
ATOM    720  N   TYR A  48       4.329  -6.985   3.742  1.00  0.61           N  
ATOM    721  CA  TYR A  48       3.916  -8.233   3.139  1.00  0.50           C  
ATOM    722  C   TYR A  48       5.161  -9.016   2.743  1.00  0.58           C  
ATOM    723  O   TYR A  48       6.140  -8.406   2.312  1.00  0.88           O  
ATOM    724  CB  TYR A  48       2.988  -7.972   1.939  1.00  0.57           C  
ATOM    725  CG  TYR A  48       3.638  -7.615   0.614  1.00  0.75           C  
ATOM    726  CD1 TYR A  48       4.681  -6.675   0.528  1.00  1.46           C  
ATOM    727  CD2 TYR A  48       3.224  -8.287  -0.549  1.00  2.43           C  
ATOM    728  CE1 TYR A  48       5.451  -6.598  -0.641  1.00  1.37           C  
ATOM    729  CE2 TYR A  48       3.920  -8.113  -1.754  1.00  2.73           C  
ATOM    730  CZ  TYR A  48       5.071  -7.314  -1.783  1.00  1.39           C  
ATOM    731  OH  TYR A  48       5.855  -7.280  -2.894  1.00  1.82           O  
ATOM    732  H   TYR A  48       5.164  -6.560   3.363  1.00  0.89           H  
ATOM    733  HA  TYR A  48       3.374  -8.790   3.898  1.00  0.50           H  
ATOM    734  HB2 TYR A  48       2.420  -8.889   1.787  1.00  0.70           H  
ATOM    735  HB3 TYR A  48       2.284  -7.185   2.183  1.00  0.57           H  
ATOM    736  HD1 TYR A  48       4.988  -6.101   1.388  1.00  2.84           H  
ATOM    737  HD2 TYR A  48       2.362  -8.930  -0.512  1.00  3.70           H  
ATOM    738  HE1 TYR A  48       6.378  -6.054  -0.637  1.00  2.54           H  
ATOM    739  HE2 TYR A  48       3.611  -8.663  -2.627  1.00  4.18           H  
ATOM    740  HH  TYR A  48       5.512  -7.838  -3.592  1.00  2.84           H  
ATOM    741  N   ASP A  49       5.144 -10.341   2.871  1.00  0.85           N  
ATOM    742  CA  ASP A  49       6.210 -11.153   2.312  1.00  0.96           C  
ATOM    743  C   ASP A  49       5.990 -11.162   0.795  1.00  0.82           C  
ATOM    744  O   ASP A  49       4.871 -11.426   0.356  1.00  1.04           O  
ATOM    745  CB  ASP A  49       6.180 -12.568   2.899  1.00  1.34           C  
ATOM    746  CG  ASP A  49       6.159 -12.567   4.421  1.00  2.67           C  
ATOM    747  OD1 ASP A  49       5.072 -12.267   4.962  1.00  3.73           O  
ATOM    748  OD2 ASP A  49       7.222 -12.859   5.009  1.00  3.57           O  
ATOM    749  H   ASP A  49       4.374 -10.827   3.318  1.00  1.23           H  
ATOM    750  HA  ASP A  49       7.164 -10.708   2.594  1.00  1.05           H  
ATOM    751  HB2 ASP A  49       5.295 -13.095   2.552  1.00  1.41           H  
ATOM    752  HB3 ASP A  49       7.067 -13.101   2.553  1.00  2.17           H  
ATOM    753  N   PRO A  50       6.995 -10.827  -0.026  1.00  0.67           N  
ATOM    754  CA  PRO A  50       6.777 -10.596  -1.443  1.00  0.75           C  
ATOM    755  C   PRO A  50       6.438 -11.882  -2.201  1.00  1.01           C  
ATOM    756  O   PRO A  50       5.386 -11.968  -2.837  1.00  1.85           O  
ATOM    757  CB  PRO A  50       8.054  -9.915  -1.952  1.00  0.76           C  
ATOM    758  CG  PRO A  50       9.128 -10.292  -0.929  1.00  0.78           C  
ATOM    759  CD  PRO A  50       8.338 -10.444   0.371  1.00  0.71           C  
ATOM    760  HA  PRO A  50       5.942  -9.910  -1.571  1.00  0.86           H  
ATOM    761  HB2 PRO A  50       8.323 -10.219  -2.964  1.00  0.95           H  
ATOM    762  HB3 PRO A  50       7.913  -8.833  -1.919  1.00  0.77           H  
ATOM    763  HG2 PRO A  50       9.579 -11.246  -1.197  1.00  0.85           H  
ATOM    764  HG3 PRO A  50       9.904  -9.530  -0.850  1.00  0.91           H  
ATOM    765  HD2 PRO A  50       8.802 -11.193   1.015  1.00  0.81           H  
ATOM    766  HD3 PRO A  50       8.293  -9.480   0.881  1.00  0.80           H  
ATOM    767  N   GLU A  51       7.353 -12.856  -2.151  1.00  0.81           N  
ATOM    768  CA  GLU A  51       7.437 -14.003  -3.050  1.00  0.96           C  
ATOM    769  C   GLU A  51       6.100 -14.731  -3.192  1.00  0.98           C  
ATOM    770  O   GLU A  51       5.704 -15.120  -4.287  1.00  1.56           O  
ATOM    771  CB  GLU A  51       8.519 -14.960  -2.529  1.00  1.17           C  
ATOM    772  CG  GLU A  51       9.921 -14.331  -2.550  1.00  2.05           C  
ATOM    773  CD  GLU A  51      10.959 -15.233  -1.891  1.00  2.38           C  
ATOM    774  OE1 GLU A  51      10.854 -16.461  -2.090  1.00  2.75           O  
ATOM    775  OE2 GLU A  51      11.832 -14.671  -1.196  1.00  3.42           O  
ATOM    776  H   GLU A  51       8.122 -12.735  -1.514  1.00  1.22           H  
ATOM    777  HA  GLU A  51       7.734 -13.649  -4.039  1.00  1.17           H  
ATOM    778  HB2 GLU A  51       8.283 -15.270  -1.509  1.00  1.22           H  
ATOM    779  HB3 GLU A  51       8.538 -15.854  -3.155  1.00  1.85           H  
ATOM    780  HG2 GLU A  51      10.226 -14.159  -3.582  1.00  2.95           H  
ATOM    781  HG3 GLU A  51       9.939 -13.383  -2.021  1.00  2.46           H  
ATOM    782  N   ILE A  52       5.420 -14.920  -2.062  1.00  0.90           N  
ATOM    783  CA  ILE A  52       4.152 -15.634  -1.990  1.00  1.10           C  
ATOM    784  C   ILE A  52       3.083 -15.060  -2.929  1.00  1.16           C  
ATOM    785  O   ILE A  52       2.297 -15.820  -3.491  1.00  1.78           O  
ATOM    786  CB  ILE A  52       3.635 -15.673  -0.540  1.00  1.11           C  
ATOM    787  CG1 ILE A  52       3.814 -14.347   0.218  1.00  0.95           C  
ATOM    788  CG2 ILE A  52       4.299 -16.830   0.220  1.00  1.52           C  
ATOM    789  CD1 ILE A  52       2.981 -14.289   1.501  1.00  1.29           C  
ATOM    790  H   ILE A  52       5.830 -14.543  -1.221  1.00  1.20           H  
ATOM    791  HA  ILE A  52       4.329 -16.657  -2.326  1.00  1.44           H  
ATOM    792  HB  ILE A  52       2.564 -15.849  -0.603  1.00  1.20           H  
ATOM    793 HG12 ILE A  52       4.861 -14.189   0.473  1.00  1.07           H  
ATOM    794 HG13 ILE A  52       3.479 -13.532  -0.417  1.00  0.96           H  
ATOM    795 HG21 ILE A  52       3.868 -16.930   1.216  1.00  2.46           H  
ATOM    796 HG22 ILE A  52       4.137 -17.766  -0.313  1.00  1.75           H  
ATOM    797 HG23 ILE A  52       5.370 -16.651   0.309  1.00  1.95           H  
ATOM    798 HD11 ILE A  52       3.362 -14.988   2.244  1.00  1.88           H  
ATOM    799 HD12 ILE A  52       3.039 -13.280   1.911  1.00  2.61           H  
ATOM    800 HD13 ILE A  52       1.939 -14.520   1.284  1.00  1.59           H  
ATOM    801  N   ILE A  53       3.011 -13.732  -3.034  1.00  0.95           N  
ATOM    802  CA  ILE A  53       1.874 -13.022  -3.622  1.00  1.03           C  
ATOM    803  C   ILE A  53       2.284 -12.107  -4.780  1.00  0.99           C  
ATOM    804  O   ILE A  53       1.679 -12.134  -5.850  1.00  1.16           O  
ATOM    805  CB  ILE A  53       1.111 -12.288  -2.504  1.00  1.07           C  
ATOM    806  CG1 ILE A  53      -0.140 -11.606  -3.072  1.00  1.34           C  
ATOM    807  CG2 ILE A  53       1.946 -11.248  -1.752  1.00  0.91           C  
ATOM    808  CD1 ILE A  53      -1.201 -11.398  -1.987  1.00  1.67           C  
ATOM    809  H   ILE A  53       3.733 -13.209  -2.557  1.00  1.09           H  
ATOM    810  HA  ILE A  53       1.182 -13.750  -4.047  1.00  1.20           H  
ATOM    811  HB  ILE A  53       0.803 -13.049  -1.784  1.00  1.20           H  
ATOM    812 HG12 ILE A  53       0.114 -10.645  -3.522  1.00  1.30           H  
ATOM    813 HG13 ILE A  53      -0.540 -12.241  -3.856  1.00  1.52           H  
ATOM    814 HG21 ILE A  53       2.923 -11.634  -1.476  1.00  1.77           H  
ATOM    815 HG22 ILE A  53       2.079 -10.366  -2.374  1.00  1.87           H  
ATOM    816 HG23 ILE A  53       1.422 -10.967  -0.841  1.00  1.37           H  
ATOM    817 HD11 ILE A  53      -0.831 -10.725  -1.212  1.00  1.65           H  
ATOM    818 HD12 ILE A  53      -2.096 -10.967  -2.433  1.00  2.18           H  
ATOM    819 HD13 ILE A  53      -1.461 -12.357  -1.541  1.00  2.86           H  
ATOM    820  N   GLY A  54       3.321 -11.302  -4.564  1.00  0.97           N  
ATOM    821  CA  GLY A  54       3.890 -10.389  -5.543  1.00  1.01           C  
ATOM    822  C   GLY A  54       3.354  -8.965  -5.359  1.00  0.91           C  
ATOM    823  O   GLY A  54       2.214  -8.778  -4.939  1.00  0.95           O  
ATOM    824  H   GLY A  54       3.760 -11.377  -3.657  1.00  1.09           H  
ATOM    825  HA2 GLY A  54       4.969 -10.416  -5.393  1.00  1.16           H  
ATOM    826  HA3 GLY A  54       3.673 -10.721  -6.557  1.00  1.08           H  
ATOM    827  N   PRO A  55       4.168  -7.936  -5.655  1.00  0.86           N  
ATOM    828  CA  PRO A  55       3.789  -6.541  -5.466  1.00  0.88           C  
ATOM    829  C   PRO A  55       2.677  -6.127  -6.432  1.00  0.87           C  
ATOM    830  O   PRO A  55       1.845  -5.293  -6.090  1.00  0.92           O  
ATOM    831  CB  PRO A  55       5.065  -5.730  -5.722  1.00  0.90           C  
ATOM    832  CG  PRO A  55       5.873  -6.619  -6.668  1.00  0.91           C  
ATOM    833  CD  PRO A  55       5.502  -8.034  -6.224  1.00  0.93           C  
ATOM    834  HA  PRO A  55       3.447  -6.369  -4.445  1.00  0.97           H  
ATOM    835  HB2 PRO A  55       4.857  -4.750  -6.152  1.00  0.98           H  
ATOM    836  HB3 PRO A  55       5.613  -5.605  -4.788  1.00  0.96           H  
ATOM    837  HG2 PRO A  55       5.540  -6.454  -7.694  1.00  0.96           H  
ATOM    838  HG3 PRO A  55       6.944  -6.430  -6.591  1.00  0.99           H  
ATOM    839  HD2 PRO A  55       5.532  -8.714  -7.075  1.00  1.02           H  
ATOM    840  HD3 PRO A  55       6.204  -8.364  -5.458  1.00  1.02           H  
ATOM    841  N   ARG A  56       2.685  -6.677  -7.650  1.00  0.84           N  
ATOM    842  CA  ARG A  56       1.762  -6.286  -8.707  1.00  0.83           C  
ATOM    843  C   ARG A  56       0.299  -6.405  -8.278  1.00  0.85           C  
ATOM    844  O   ARG A  56      -0.482  -5.511  -8.585  1.00  0.93           O  
ATOM    845  CB  ARG A  56       2.054  -7.077  -9.991  1.00  0.88           C  
ATOM    846  CG  ARG A  56       3.121  -6.369 -10.841  1.00  1.62           C  
ATOM    847  CD  ARG A  56       2.462  -5.252 -11.664  1.00  2.96           C  
ATOM    848  NE  ARG A  56       3.439  -4.345 -12.282  1.00  3.93           N  
ATOM    849  CZ  ARG A  56       3.115  -3.189 -12.893  1.00  5.47           C  
ATOM    850  NH1 ARG A  56       1.834  -2.838 -13.047  1.00  6.46           N  
ATOM    851  NH2 ARG A  56       4.082  -2.385 -13.349  1.00  6.51           N  
ATOM    852  H   ARG A  56       3.402  -7.351  -7.868  1.00  0.83           H  
ATOM    853  HA  ARG A  56       1.933  -5.226  -8.894  1.00  0.90           H  
ATOM    854  HB2 ARG A  56       2.389  -8.083  -9.732  1.00  1.30           H  
ATOM    855  HB3 ARG A  56       1.142  -7.173 -10.584  1.00  1.55           H  
ATOM    856  HG2 ARG A  56       3.899  -5.969 -10.189  1.00  2.42           H  
ATOM    857  HG3 ARG A  56       3.572  -7.092 -11.524  1.00  2.38           H  
ATOM    858  HD2 ARG A  56       1.867  -5.718 -12.450  1.00  3.50           H  
ATOM    859  HD3 ARG A  56       1.805  -4.667 -11.018  1.00  3.87           H  
ATOM    860  HE  ARG A  56       4.410  -4.609 -12.204  1.00  3.97           H  
ATOM    861 HH11 ARG A  56       1.081  -3.473 -12.765  1.00  6.15           H  
ATOM    862 HH12 ARG A  56       1.556  -1.953 -13.444  1.00  7.83           H  
ATOM    863 HH21 ARG A  56       5.054  -2.633 -13.240  1.00  6.41           H  
ATOM    864 HH22 ARG A  56       3.856  -1.515 -13.807  1.00  7.70           H  
ATOM    865  N   ASP A  57      -0.064  -7.479  -7.568  1.00  0.80           N  
ATOM    866  CA  ASP A  57      -1.396  -7.654  -6.992  1.00  0.78           C  
ATOM    867  C   ASP A  57      -1.811  -6.387  -6.234  1.00  0.74           C  
ATOM    868  O   ASP A  57      -2.772  -5.694  -6.577  1.00  0.70           O  
ATOM    869  CB  ASP A  57      -1.357  -8.857  -6.038  1.00  0.73           C  
ATOM    870  CG  ASP A  57      -2.609  -8.916  -5.175  1.00  1.68           C  
ATOM    871  OD1 ASP A  57      -3.716  -8.927  -5.749  1.00  2.71           O  
ATOM    872  OD2 ASP A  57      -2.457  -8.902  -3.936  1.00  2.72           O  
ATOM    873  H   ASP A  57       0.641  -8.159  -7.327  1.00  0.77           H  
ATOM    874  HA  ASP A  57      -2.121  -7.844  -7.785  1.00  0.86           H  
ATOM    875  HB2 ASP A  57      -1.260  -9.788  -6.597  1.00  1.14           H  
ATOM    876  HB3 ASP A  57      -0.498  -8.781  -5.371  1.00  0.90           H  
ATOM    877  N   ILE A  58      -1.032  -6.081  -5.204  1.00  0.77           N  
ATOM    878  CA  ILE A  58      -1.222  -4.948  -4.320  1.00  0.77           C  
ATOM    879  C   ILE A  58      -1.248  -3.647  -5.119  1.00  0.69           C  
ATOM    880  O   ILE A  58      -2.227  -2.907  -5.051  1.00  0.65           O  
ATOM    881  CB  ILE A  58      -0.147  -5.033  -3.217  1.00  0.89           C  
ATOM    882  CG1 ILE A  58      -0.621  -6.117  -2.229  1.00  1.08           C  
ATOM    883  CG2 ILE A  58       0.157  -3.695  -2.533  1.00  0.76           C  
ATOM    884  CD1 ILE A  58       0.361  -6.385  -1.093  1.00  1.38           C  
ATOM    885  H   ILE A  58      -0.260  -6.704  -5.018  1.00  0.83           H  
ATOM    886  HA  ILE A  58      -2.207  -5.026  -3.860  1.00  0.80           H  
ATOM    887  HB  ILE A  58       0.793  -5.364  -3.662  1.00  1.03           H  
ATOM    888 HG12 ILE A  58      -1.582  -5.840  -1.796  1.00  1.26           H  
ATOM    889 HG13 ILE A  58      -0.750  -7.056  -2.770  1.00  1.04           H  
ATOM    890 HG21 ILE A  58       0.559  -2.987  -3.259  1.00  1.61           H  
ATOM    891 HG22 ILE A  58      -0.740  -3.280  -2.084  1.00  2.02           H  
ATOM    892 HG23 ILE A  58       0.920  -3.838  -1.769  1.00  1.84           H  
ATOM    893 HD11 ILE A  58       0.331  -5.567  -0.377  1.00  2.12           H  
ATOM    894 HD12 ILE A  58       0.070  -7.305  -0.585  1.00  2.58           H  
ATOM    895 HD13 ILE A  58       1.366  -6.495  -1.498  1.00  1.43           H  
ATOM    896  N   ILE A  59      -0.203  -3.366  -5.895  1.00  0.70           N  
ATOM    897  CA  ILE A  59      -0.120  -2.133  -6.667  1.00  0.66           C  
ATOM    898  C   ILE A  59      -1.352  -1.983  -7.571  1.00  0.60           C  
ATOM    899  O   ILE A  59      -1.992  -0.936  -7.548  1.00  0.59           O  
ATOM    900  CB  ILE A  59       1.249  -2.041  -7.378  1.00  0.69           C  
ATOM    901  CG1 ILE A  59       2.335  -1.728  -6.333  1.00  0.98           C  
ATOM    902  CG2 ILE A  59       1.263  -1.010  -8.516  1.00  0.84           C  
ATOM    903  CD1 ILE A  59       3.758  -1.813  -6.894  1.00  1.31           C  
ATOM    904  H   ILE A  59       0.556  -4.035  -5.952  1.00  0.75           H  
ATOM    905  HA  ILE A  59      -0.179  -1.306  -5.959  1.00  0.71           H  
ATOM    906  HB  ILE A  59       1.501  -3.006  -7.800  1.00  1.00           H  
ATOM    907 HG12 ILE A  59       2.174  -0.728  -5.935  1.00  1.26           H  
ATOM    908 HG13 ILE A  59       2.262  -2.443  -5.515  1.00  1.28           H  
ATOM    909 HG21 ILE A  59       0.498  -1.240  -9.259  1.00  1.94           H  
ATOM    910 HG22 ILE A  59       1.089  -0.013  -8.120  1.00  1.76           H  
ATOM    911 HG23 ILE A  59       2.224  -1.023  -9.027  1.00  1.62           H  
ATOM    912 HD11 ILE A  59       4.470  -1.734  -6.071  1.00  2.28           H  
ATOM    913 HD12 ILE A  59       3.904  -2.769  -7.399  1.00  1.97           H  
ATOM    914 HD13 ILE A  59       3.947  -0.997  -7.591  1.00  1.86           H  
ATOM    915  N   HIS A  60      -1.740  -3.026  -8.309  1.00  0.60           N  
ATOM    916  CA  HIS A  60      -2.926  -2.981  -9.163  1.00  0.60           C  
ATOM    917  C   HIS A  60      -4.181  -2.718  -8.335  1.00  0.53           C  
ATOM    918  O   HIS A  60      -5.040  -1.932  -8.734  1.00  0.50           O  
ATOM    919  CB  HIS A  60      -3.093  -4.289  -9.944  1.00  0.76           C  
ATOM    920  CG  HIS A  60      -2.055  -4.550 -11.004  1.00  1.13           C  
ATOM    921  ND1 HIS A  60      -1.961  -5.705 -11.746  1.00  2.84           N  
ATOM    922  CD2 HIS A  60      -1.087  -3.689 -11.452  1.00  1.67           C  
ATOM    923  CE1 HIS A  60      -0.957  -5.542 -12.621  1.00  2.83           C  
ATOM    924  NE2 HIS A  60      -0.384  -4.335 -12.476  1.00  1.94           N  
ATOM    925  H   HIS A  60      -1.247  -3.906  -8.217  1.00  0.66           H  
ATOM    926  HA  HIS A  60      -2.823  -2.159  -9.874  1.00  0.64           H  
ATOM    927  HB2 HIS A  60      -3.105  -5.127  -9.246  1.00  1.09           H  
ATOM    928  HB3 HIS A  60      -4.060  -4.259 -10.448  1.00  1.09           H  
ATOM    929  HD1 HIS A  60      -2.549  -6.520 -11.652  1.00  4.19           H  
ATOM    930  HD2 HIS A  60      -0.894  -2.689 -11.094  1.00  2.97           H  
ATOM    931  HE1 HIS A  60      -0.648  -6.285 -13.342  1.00  4.04           H  
ATOM    932  N   THR A  61      -4.300  -3.376  -7.180  1.00  0.59           N  
ATOM    933  CA  THR A  61      -5.435  -3.154  -6.300  1.00  0.60           C  
ATOM    934  C   THR A  61      -5.504  -1.672  -5.931  1.00  0.54           C  
ATOM    935  O   THR A  61      -6.545  -1.044  -6.097  1.00  0.55           O  
ATOM    936  CB  THR A  61      -5.358  -4.060  -5.063  1.00  0.66           C  
ATOM    937  OG1 THR A  61      -5.299  -5.407  -5.476  1.00  0.71           O  
ATOM    938  CG2 THR A  61      -6.600  -3.899  -4.181  1.00  0.76           C  
ATOM    939  H   THR A  61      -3.558  -4.007  -6.891  1.00  0.67           H  
ATOM    940  HA  THR A  61      -6.342  -3.413  -6.849  1.00  0.64           H  
ATOM    941  HB  THR A  61      -4.476  -3.825  -4.469  1.00  0.65           H  
ATOM    942  HG1 THR A  61      -4.459  -5.575  -5.924  1.00  0.88           H  
ATOM    943 HG21 THR A  61      -6.701  -2.872  -3.832  1.00  1.46           H  
ATOM    944 HG22 THR A  61      -7.492  -4.178  -4.743  1.00  1.99           H  
ATOM    945 HG23 THR A  61      -6.508  -4.549  -3.312  1.00  1.52           H  
ATOM    946  N   ILE A  62      -4.404  -1.102  -5.441  1.00  0.51           N  
ATOM    947  CA  ILE A  62      -4.386   0.273  -4.963  1.00  0.50           C  
ATOM    948  C   ILE A  62      -4.564   1.276  -6.109  1.00  0.43           C  
ATOM    949  O   ILE A  62      -5.216   2.305  -5.931  1.00  0.44           O  
ATOM    950  CB  ILE A  62      -3.125   0.499  -4.111  1.00  0.63           C  
ATOM    951  CG1 ILE A  62      -3.057  -0.459  -2.906  1.00  0.83           C  
ATOM    952  CG2 ILE A  62      -3.065   1.935  -3.590  1.00  0.71           C  
ATOM    953  CD1 ILE A  62      -4.414  -0.691  -2.240  1.00  2.01           C  
ATOM    954  H   ILE A  62      -3.557  -1.657  -5.357  1.00  0.53           H  
ATOM    955  HA  ILE A  62      -5.258   0.423  -4.330  1.00  0.59           H  
ATOM    956  HB  ILE A  62      -2.239   0.330  -4.724  1.00  0.64           H  
ATOM    957 HG12 ILE A  62      -2.675  -1.426  -3.218  1.00  1.33           H  
ATOM    958 HG13 ILE A  62      -2.361  -0.068  -2.164  1.00  1.29           H  
ATOM    959 HG21 ILE A  62      -3.974   2.191  -3.047  1.00  1.90           H  
ATOM    960 HG22 ILE A  62      -2.210   2.027  -2.922  1.00  1.73           H  
ATOM    961 HG23 ILE A  62      -2.931   2.620  -4.425  1.00  1.60           H  
ATOM    962 HD11 ILE A  62      -4.927   0.251  -2.058  1.00  2.72           H  
ATOM    963 HD12 ILE A  62      -5.031  -1.340  -2.862  1.00  3.12           H  
ATOM    964 HD13 ILE A  62      -4.252  -1.190  -1.294  1.00  2.42           H  
ATOM    965  N   GLU A  63      -4.027   0.962  -7.289  1.00  0.46           N  
ATOM    966  CA  GLU A  63      -4.244   1.704  -8.512  1.00  0.48           C  
ATOM    967  C   GLU A  63      -5.753   1.765  -8.768  1.00  0.52           C  
ATOM    968  O   GLU A  63      -6.354   2.840  -8.766  1.00  0.61           O  
ATOM    969  CB  GLU A  63      -3.446   0.980  -9.606  1.00  0.53           C  
ATOM    970  CG  GLU A  63      -3.433   1.686 -10.958  1.00  0.68           C  
ATOM    971  CD  GLU A  63      -2.619   0.914 -11.996  1.00  1.79           C  
ATOM    972  OE1 GLU A  63      -1.936  -0.058 -11.603  1.00  2.82           O  
ATOM    973  OE2 GLU A  63      -2.695   1.313 -13.180  1.00  2.71           O  
ATOM    974  H   GLU A  63      -3.474   0.120  -7.386  1.00  0.52           H  
ATOM    975  HA  GLU A  63      -3.857   2.716  -8.395  1.00  0.52           H  
ATOM    976  HB2 GLU A  63      -2.408   0.892  -9.284  1.00  0.56           H  
ATOM    977  HB3 GLU A  63      -3.837  -0.022  -9.763  1.00  0.56           H  
ATOM    978  HG2 GLU A  63      -4.461   1.768 -11.301  1.00  1.01           H  
ATOM    979  HG3 GLU A  63      -3.007   2.681 -10.838  1.00  1.08           H  
ATOM    980  N   SER A  64      -6.376   0.590  -8.896  1.00  0.57           N  
ATOM    981  CA  SER A  64      -7.815   0.437  -9.077  1.00  0.65           C  
ATOM    982  C   SER A  64      -8.602   1.182  -7.988  1.00  0.65           C  
ATOM    983  O   SER A  64      -9.611   1.826  -8.268  1.00  0.80           O  
ATOM    984  CB  SER A  64      -8.151  -1.057  -9.123  1.00  0.70           C  
ATOM    985  OG  SER A  64      -9.508  -1.270  -9.456  1.00  1.12           O  
ATOM    986  H   SER A  64      -5.805  -0.249  -8.841  1.00  0.58           H  
ATOM    987  HA  SER A  64      -8.077   0.856 -10.048  1.00  0.72           H  
ATOM    988  HB2 SER A  64      -7.530  -1.518  -9.891  1.00  0.93           H  
ATOM    989  HB3 SER A  64      -7.933  -1.519  -8.161  1.00  0.84           H  
ATOM    990  HG  SER A  64      -9.670  -2.214  -9.536  1.00  1.71           H  
ATOM    991  N   LEU A  65      -8.126   1.123  -6.740  1.00  0.57           N  
ATOM    992  CA  LEU A  65      -8.756   1.768  -5.592  1.00  0.56           C  
ATOM    993  C   LEU A  65      -8.717   3.301  -5.686  1.00  0.61           C  
ATOM    994  O   LEU A  65      -9.397   3.967  -4.907  1.00  0.80           O  
ATOM    995  CB  LEU A  65      -8.109   1.243  -4.297  1.00  0.61           C  
ATOM    996  CG  LEU A  65      -8.986   1.323  -3.036  1.00  1.43           C  
ATOM    997  CD1 LEU A  65     -10.169   0.346  -3.101  1.00  2.47           C  
ATOM    998  CD2 LEU A  65      -8.120   0.959  -1.822  1.00  2.23           C  
ATOM    999  H   LEU A  65      -7.303   0.555  -6.574  1.00  0.56           H  
ATOM   1000  HA  LEU A  65      -9.804   1.475  -5.604  1.00  0.66           H  
ATOM   1001  HB2 LEU A  65      -7.852   0.193  -4.423  1.00  1.56           H  
ATOM   1002  HB3 LEU A  65      -7.189   1.801  -4.130  1.00  1.55           H  
ATOM   1003  HG  LEU A  65      -9.368   2.334  -2.903  1.00  3.04           H  
ATOM   1004 HD11 LEU A  65      -9.815  -0.660  -3.328  1.00  2.68           H  
ATOM   1005 HD12 LEU A  65     -10.688   0.329  -2.144  1.00  3.32           H  
ATOM   1006 HD13 LEU A  65     -10.880   0.654  -3.866  1.00  3.68           H  
ATOM   1007 HD21 LEU A  65      -7.742  -0.059  -1.924  1.00  2.52           H  
ATOM   1008 HD22 LEU A  65      -7.275   1.641  -1.753  1.00  3.49           H  
ATOM   1009 HD23 LEU A  65      -8.705   1.033  -0.906  1.00  3.04           H  
ATOM   1010  N   GLY A  66      -7.962   3.867  -6.634  1.00  0.63           N  
ATOM   1011  CA  GLY A  66      -8.034   5.278  -6.984  1.00  0.67           C  
ATOM   1012  C   GLY A  66      -6.936   6.093  -6.307  1.00  0.58           C  
ATOM   1013  O   GLY A  66      -7.197   7.183  -5.800  1.00  0.68           O  
ATOM   1014  H   GLY A  66      -7.391   3.280  -7.234  1.00  0.75           H  
ATOM   1015  HA2 GLY A  66      -7.905   5.365  -8.063  1.00  0.77           H  
ATOM   1016  HA3 GLY A  66      -9.008   5.694  -6.726  1.00  0.74           H  
ATOM   1017  N   PHE A  67      -5.703   5.584  -6.343  1.00  0.53           N  
ATOM   1018  CA  PHE A  67      -4.510   6.286  -5.884  1.00  0.54           C  
ATOM   1019  C   PHE A  67      -3.387   5.998  -6.879  1.00  0.58           C  
ATOM   1020  O   PHE A  67      -3.599   5.222  -7.809  1.00  0.72           O  
ATOM   1021  CB  PHE A  67      -4.137   5.802  -4.478  1.00  0.59           C  
ATOM   1022  CG  PHE A  67      -5.262   5.869  -3.465  1.00  0.59           C  
ATOM   1023  CD1 PHE A  67      -5.587   7.096  -2.862  1.00  2.12           C  
ATOM   1024  CD2 PHE A  67      -6.068   4.740  -3.236  1.00  1.83           C  
ATOM   1025  CE1 PHE A  67      -6.714   7.193  -2.027  1.00  2.14           C  
ATOM   1026  CE2 PHE A  67      -7.182   4.833  -2.385  1.00  1.80           C  
ATOM   1027  CZ  PHE A  67      -7.493   6.054  -1.764  1.00  0.60           C  
ATOM   1028  H   PHE A  67      -5.551   4.702  -6.823  1.00  0.57           H  
ATOM   1029  HA  PHE A  67      -4.688   7.362  -5.863  1.00  0.59           H  
ATOM   1030  HB2 PHE A  67      -3.798   4.770  -4.552  1.00  0.63           H  
ATOM   1031  HB3 PHE A  67      -3.312   6.411  -4.112  1.00  0.67           H  
ATOM   1032  HD1 PHE A  67      -5.015   7.978  -3.105  1.00  3.55           H  
ATOM   1033  HD2 PHE A  67      -5.876   3.820  -3.769  1.00  3.22           H  
ATOM   1034  HE1 PHE A  67      -7.016   8.154  -1.638  1.00  3.58           H  
ATOM   1035  HE2 PHE A  67      -7.829   3.982  -2.246  1.00  3.20           H  
ATOM   1036  HZ  PHE A  67      -8.358   6.120  -1.123  1.00  0.63           H  
ATOM   1037  N   GLU A  68      -2.199   6.583  -6.678  1.00  0.64           N  
ATOM   1038  CA  GLU A  68      -1.063   6.420  -7.589  1.00  0.72           C  
ATOM   1039  C   GLU A  68       0.103   5.636  -6.968  1.00  0.76           C  
ATOM   1040  O   GLU A  68       1.141   6.228  -6.669  1.00  1.06           O  
ATOM   1041  CB  GLU A  68      -0.635   7.792  -8.123  1.00  0.94           C  
ATOM   1042  CG  GLU A  68      -1.772   8.416  -8.949  1.00  1.57           C  
ATOM   1043  CD  GLU A  68      -1.404   9.774  -9.517  1.00  2.42           C  
ATOM   1044  OE1 GLU A  68      -0.558  10.458  -8.904  1.00  3.04           O  
ATOM   1045  OE2 GLU A  68      -2.072  10.205 -10.479  1.00  3.42           O  
ATOM   1046  H   GLU A  68      -2.120   7.260  -5.933  1.00  0.75           H  
ATOM   1047  HA  GLU A  68      -1.364   5.850  -8.458  1.00  0.71           H  
ATOM   1048  HB2 GLU A  68      -0.362   8.449  -7.298  1.00  1.82           H  
ATOM   1049  HB3 GLU A  68       0.236   7.677  -8.771  1.00  1.79           H  
ATOM   1050  HG2 GLU A  68      -2.025   7.756  -9.780  1.00  2.18           H  
ATOM   1051  HG3 GLU A  68      -2.657   8.554  -8.330  1.00  2.33           H  
ATOM   1052  N   PRO A  69      -0.046   4.309  -6.791  1.00  0.66           N  
ATOM   1053  CA  PRO A  69       0.957   3.453  -6.177  1.00  0.86           C  
ATOM   1054  C   PRO A  69       2.246   3.408  -6.999  1.00  1.06           C  
ATOM   1055  O   PRO A  69       2.313   2.752  -8.036  1.00  1.37           O  
ATOM   1056  CB  PRO A  69       0.307   2.084  -6.000  1.00  0.87           C  
ATOM   1057  CG  PRO A  69      -0.771   2.073  -7.065  1.00  0.78           C  
ATOM   1058  CD  PRO A  69      -1.212   3.524  -7.156  1.00  0.61           C  
ATOM   1059  HA  PRO A  69       1.181   3.811  -5.184  1.00  0.94           H  
ATOM   1060  HB2 PRO A  69       1.012   1.262  -6.113  1.00  1.09           H  
ATOM   1061  HB3 PRO A  69      -0.180   2.032  -5.025  1.00  0.81           H  
ATOM   1062  HG2 PRO A  69      -0.344   1.781  -8.020  1.00  0.93           H  
ATOM   1063  HG3 PRO A  69      -1.585   1.422  -6.770  1.00  0.84           H  
ATOM   1064  HD2 PRO A  69      -1.558   3.712  -8.171  1.00  0.68           H  
ATOM   1065  HD3 PRO A  69      -2.011   3.691  -6.437  1.00  0.61           H  
ATOM   1066  N   SER A  70       3.270   4.112  -6.519  1.00  1.17           N  
ATOM   1067  CA  SER A  70       4.535   4.339  -7.194  1.00  1.14           C  
ATOM   1068  C   SER A  70       5.676   3.978  -6.236  1.00  0.98           C  
ATOM   1069  O   SER A  70       5.729   4.466  -5.108  1.00  1.03           O  
ATOM   1070  CB  SER A  70       4.572   5.806  -7.645  1.00  1.27           C  
ATOM   1071  OG  SER A  70       3.961   6.653  -6.687  1.00  2.11           O  
ATOM   1072  H   SER A  70       3.127   4.642  -5.664  1.00  1.33           H  
ATOM   1073  HA  SER A  70       4.616   3.710  -8.082  1.00  1.30           H  
ATOM   1074  HB2 SER A  70       5.603   6.119  -7.819  1.00  1.94           H  
ATOM   1075  HB3 SER A  70       4.016   5.901  -8.580  1.00  2.31           H  
ATOM   1076  HG  SER A  70       3.010   6.463  -6.646  1.00  2.75           H  
ATOM   1077  N   LEU A  71       6.578   3.083  -6.647  1.00  1.10           N  
ATOM   1078  CA  LEU A  71       7.601   2.526  -5.769  1.00  1.15           C  
ATOM   1079  C   LEU A  71       8.734   3.534  -5.532  1.00  1.36           C  
ATOM   1080  O   LEU A  71       9.833   3.396  -6.063  1.00  2.42           O  
ATOM   1081  CB  LEU A  71       8.078   1.183  -6.345  1.00  1.48           C  
ATOM   1082  CG  LEU A  71       8.492   0.202  -5.240  1.00  2.83           C  
ATOM   1083  CD1 LEU A  71       8.829  -1.155  -5.868  1.00  3.71           C  
ATOM   1084  CD2 LEU A  71       9.688   0.690  -4.416  1.00  3.65           C  
ATOM   1085  H   LEU A  71       6.498   2.688  -7.570  1.00  1.41           H  
ATOM   1086  HA  LEU A  71       7.128   2.316  -4.808  1.00  1.05           H  
ATOM   1087  HB2 LEU A  71       7.244   0.718  -6.872  1.00  2.28           H  
ATOM   1088  HB3 LEU A  71       8.888   1.324  -7.062  1.00  1.77           H  
ATOM   1089  HG  LEU A  71       7.638   0.087  -4.571  1.00  3.89           H  
ATOM   1090 HD11 LEU A  71       9.655  -1.044  -6.571  1.00  3.94           H  
ATOM   1091 HD12 LEU A  71       9.119  -1.865  -5.092  1.00  4.80           H  
ATOM   1092 HD13 LEU A  71       7.959  -1.547  -6.395  1.00  4.08           H  
ATOM   1093 HD21 LEU A  71       9.413   1.576  -3.846  1.00  4.37           H  
ATOM   1094 HD22 LEU A  71       9.985  -0.087  -3.711  1.00  4.55           H  
ATOM   1095 HD23 LEU A  71      10.529   0.919  -5.070  1.00  3.88           H  
ATOM   1096  N   VAL A  72       8.449   4.557  -4.727  1.00  1.27           N  
ATOM   1097  CA  VAL A  72       9.370   5.650  -4.423  1.00  1.53           C  
ATOM   1098  C   VAL A  72      10.290   5.302  -3.247  1.00  1.26           C  
ATOM   1099  O   VAL A  72      11.450   5.699  -3.241  1.00  1.77           O  
ATOM   1100  CB  VAL A  72       8.564   6.939  -4.165  1.00  2.65           C  
ATOM   1101  CG1 VAL A  72       9.454   8.097  -3.689  1.00  3.44           C  
ATOM   1102  CG2 VAL A  72       7.847   7.382  -5.448  1.00  3.99           C  
ATOM   1103  H   VAL A  72       7.487   4.621  -4.418  1.00  1.86           H  
ATOM   1104  HA  VAL A  72      10.011   5.831  -5.288  1.00  2.16           H  
ATOM   1105  HB  VAL A  72       7.819   6.744  -3.392  1.00  2.93           H  
ATOM   1106 HG11 VAL A  72       9.875   7.882  -2.707  1.00  3.42           H  
ATOM   1107 HG12 VAL A  72      10.265   8.262  -4.400  1.00  4.14           H  
ATOM   1108 HG13 VAL A  72       8.861   9.008  -3.609  1.00  4.36           H  
ATOM   1109 HG21 VAL A  72       7.285   8.297  -5.263  1.00  4.61           H  
ATOM   1110 HG22 VAL A  72       8.577   7.571  -6.236  1.00  4.62           H  
ATOM   1111 HG23 VAL A  72       7.153   6.614  -5.785  1.00  4.67           H  
ATOM   1112  N   LYS A  73       9.764   4.605  -2.233  1.00  1.77           N  
ATOM   1113  CA  LYS A  73      10.432   4.417  -0.947  1.00  2.88           C  
ATOM   1114  C   LYS A  73      10.878   5.767  -0.353  1.00  3.35           C  
ATOM   1115  O   LYS A  73      10.014   6.585  -0.022  1.00  4.13           O  
ATOM   1116  CB  LYS A  73      11.545   3.361  -1.037  1.00  3.35           C  
ATOM   1117  CG  LYS A  73      11.031   1.946  -1.348  1.00  4.51           C  
ATOM   1118  CD  LYS A  73      11.623   0.936  -0.351  1.00  5.86           C  
ATOM   1119  CE  LYS A  73      10.969  -0.448  -0.486  1.00  7.38           C  
ATOM   1120  NZ  LYS A  73      11.426  -1.389   0.562  1.00  8.60           N  
ATOM   1121  H   LYS A  73       8.808   4.298  -2.315  1.00  1.92           H  
ATOM   1122  HA  LYS A  73       9.682   4.035  -0.267  1.00  3.88           H  
ATOM   1123  HB2 LYS A  73      12.265   3.642  -1.805  1.00  3.20           H  
ATOM   1124  HB3 LYS A  73      12.053   3.342  -0.072  1.00  4.23           H  
ATOM   1125  HG2 LYS A  73       9.942   1.929  -1.302  1.00  5.40           H  
ATOM   1126  HG3 LYS A  73      11.340   1.685  -2.362  1.00  4.37           H  
ATOM   1127  HD2 LYS A  73      12.702   0.878  -0.517  1.00  5.67           H  
ATOM   1128  HD3 LYS A  73      11.445   1.314   0.660  1.00  6.63           H  
ATOM   1129  HE2 LYS A  73       9.890  -0.324  -0.387  1.00  7.96           H  
ATOM   1130  HE3 LYS A  73      11.173  -0.867  -1.474  1.00  7.56           H  
ATOM   1131  HZ1 LYS A  73      10.681  -2.050   0.793  1.00  9.64           H  
ATOM   1132  HZ2 LYS A  73      12.256  -1.893   0.285  1.00  8.69           H  
ATOM   1133  HZ3 LYS A  73      11.602  -0.897   1.424  1.00  8.76           H  
TER    1134      LYS A  73
ENDMDL
MODEL      25
ATOM     20  N   GLY A   2      11.925 -13.703   1.679  1.00  3.38           N  
ATOM     21  CA  GLY A   2      10.707 -13.538   2.452  1.00  3.02           C  
ATOM     22  C   GLY A   2      10.717 -12.245   3.272  1.00  2.40           C  
ATOM     23  O   GLY A   2      11.778 -11.668   3.517  1.00  3.30           O  
ATOM     24  H   GLY A   2      11.876 -13.416   0.701  1.00  4.21           H  
ATOM     25  HA2 GLY A   2       9.905 -13.487   1.717  1.00  3.95           H  
ATOM     26  HA3 GLY A   2      10.534 -14.393   3.107  1.00  3.21           H  
ATOM     27  N   ASP A   3       9.518 -11.792   3.662  1.00  2.09           N  
ATOM     28  CA  ASP A   3       9.224 -10.449   4.177  1.00  1.71           C  
ATOM     29  C   ASP A   3       9.771  -9.359   3.233  1.00  1.37           C  
ATOM     30  O   ASP A   3      10.223  -9.654   2.126  1.00  2.26           O  
ATOM     31  CB  ASP A   3       9.681 -10.298   5.642  1.00  2.29           C  
ATOM     32  CG  ASP A   3       8.889  -9.236   6.407  1.00  2.89           C  
ATOM     33  OD1 ASP A   3       9.214  -8.039   6.236  1.00  3.44           O  
ATOM     34  OD2 ASP A   3       7.962  -9.628   7.146  1.00  3.83           O  
ATOM     35  H   ASP A   3       8.731 -12.409   3.447  1.00  2.99           H  
ATOM     36  HA  ASP A   3       8.137 -10.362   4.175  1.00  2.03           H  
ATOM     37  HB2 ASP A   3       9.528 -11.247   6.158  1.00  3.01           H  
ATOM     38  HB3 ASP A   3      10.744 -10.057   5.674  1.00  3.01           H  
ATOM     39  N   GLY A   4       9.724  -8.088   3.633  1.00  1.11           N  
ATOM     40  CA  GLY A   4      10.143  -6.968   2.812  1.00  1.38           C  
ATOM     41  C   GLY A   4       9.264  -5.761   3.111  1.00  1.25           C  
ATOM     42  O   GLY A   4       8.182  -5.625   2.543  1.00  2.01           O  
ATOM     43  H   GLY A   4       9.375  -7.892   4.570  1.00  1.68           H  
ATOM     44  HA2 GLY A   4      11.188  -6.738   3.016  1.00  1.77           H  
ATOM     45  HA3 GLY A   4      10.036  -7.203   1.751  1.00  1.77           H  
ATOM     46  N   VAL A   5       9.727  -4.857   3.978  1.00  1.23           N  
ATOM     47  CA  VAL A   5       8.988  -3.644   4.309  1.00  1.36           C  
ATOM     48  C   VAL A   5       9.094  -2.641   3.153  1.00  1.53           C  
ATOM     49  O   VAL A   5       9.767  -1.618   3.261  1.00  2.41           O  
ATOM     50  CB  VAL A   5       9.455  -3.062   5.657  1.00  1.57           C  
ATOM     51  CG1 VAL A   5       8.476  -1.974   6.124  1.00  1.93           C  
ATOM     52  CG2 VAL A   5       9.526  -4.161   6.726  1.00  2.58           C  
ATOM     53  H   VAL A   5      10.616  -5.021   4.426  1.00  1.87           H  
ATOM     54  HA  VAL A   5       7.941  -3.914   4.432  1.00  1.37           H  
ATOM     55  HB  VAL A   5      10.447  -2.619   5.550  1.00  2.54           H  
ATOM     56 HG11 VAL A   5       8.797  -1.580   7.089  1.00  2.64           H  
ATOM     57 HG12 VAL A   5       8.450  -1.149   5.414  1.00  2.76           H  
ATOM     58 HG13 VAL A   5       7.472  -2.389   6.213  1.00  2.50           H  
ATOM     59 HG21 VAL A   5       8.608  -4.748   6.716  1.00  3.18           H  
ATOM     60 HG22 VAL A   5      10.366  -4.830   6.531  1.00  3.29           H  
ATOM     61 HG23 VAL A   5       9.665  -3.719   7.712  1.00  3.33           H  
ATOM     62  N   LEU A   6       8.442  -2.945   2.032  1.00  1.19           N  
ATOM     63  CA  LEU A   6       8.378  -2.046   0.890  1.00  1.19           C  
ATOM     64  C   LEU A   6       7.498  -0.846   1.246  1.00  1.10           C  
ATOM     65  O   LEU A   6       6.609  -0.956   2.095  1.00  1.65           O  
ATOM     66  CB  LEU A   6       7.839  -2.816  -0.326  1.00  1.31           C  
ATOM     67  CG  LEU A   6       7.787  -2.027  -1.646  1.00  1.32           C  
ATOM     68  CD1 LEU A   6       9.185  -1.599  -2.111  1.00  2.32           C  
ATOM     69  CD2 LEU A   6       7.148  -2.905  -2.728  1.00  1.72           C  
ATOM     70  H   LEU A   6       7.925  -3.821   2.015  1.00  1.53           H  
ATOM     71  HA  LEU A   6       9.391  -1.705   0.679  1.00  1.26           H  
ATOM     72  HB2 LEU A   6       8.476  -3.688  -0.485  1.00  1.48           H  
ATOM     73  HB3 LEU A   6       6.828  -3.156  -0.090  1.00  1.41           H  
ATOM     74  HG  LEU A   6       7.159  -1.145  -1.532  1.00  2.05           H  
ATOM     75 HD11 LEU A   6       9.834  -2.470  -2.195  1.00  3.22           H  
ATOM     76 HD12 LEU A   6       9.109  -1.118  -3.085  1.00  2.44           H  
ATOM     77 HD13 LEU A   6       9.627  -0.889  -1.415  1.00  3.38           H  
ATOM     78 HD21 LEU A   6       7.755  -3.795  -2.897  1.00  2.69           H  
ATOM     79 HD22 LEU A   6       6.148  -3.210  -2.417  1.00  2.60           H  
ATOM     80 HD23 LEU A   6       7.069  -2.345  -3.661  1.00  2.24           H  
ATOM     81  N   GLU A   7       7.735   0.287   0.575  1.00  0.60           N  
ATOM     82  CA  GLU A   7       6.884   1.460   0.639  1.00  0.59           C  
ATOM     83  C   GLU A   7       6.532   1.930  -0.774  1.00  0.63           C  
ATOM     84  O   GLU A   7       7.346   1.789  -1.688  1.00  0.90           O  
ATOM     85  CB  GLU A   7       7.572   2.595   1.399  1.00  0.68           C  
ATOM     86  CG  GLU A   7       8.075   2.225   2.802  1.00  0.69           C  
ATOM     87  CD  GLU A   7       8.312   3.483   3.626  1.00  1.25           C  
ATOM     88  OE1 GLU A   7       9.050   4.377   3.151  1.00  1.89           O  
ATOM     89  OE2 GLU A   7       7.649   3.664   4.673  1.00  2.54           O  
ATOM     90  H   GLU A   7       8.459   0.308  -0.127  1.00  0.74           H  
ATOM     91  HA  GLU A   7       5.963   1.204   1.152  1.00  0.73           H  
ATOM     92  HB2 GLU A   7       8.407   2.992   0.819  1.00  0.76           H  
ATOM     93  HB3 GLU A   7       6.817   3.370   1.499  1.00  0.95           H  
ATOM     94  HG2 GLU A   7       7.329   1.614   3.302  1.00  0.91           H  
ATOM     95  HG3 GLU A   7       9.001   1.654   2.734  1.00  0.77           H  
ATOM     96  N   LEU A   8       5.340   2.511  -0.941  1.00  0.52           N  
ATOM     97  CA  LEU A   8       4.927   3.236  -2.142  1.00  0.53           C  
ATOM     98  C   LEU A   8       4.308   4.556  -1.684  1.00  0.53           C  
ATOM     99  O   LEU A   8       3.525   4.563  -0.734  1.00  0.59           O  
ATOM    100  CB  LEU A   8       3.987   2.422  -3.069  1.00  0.56           C  
ATOM    101  CG  LEU A   8       3.287   1.218  -2.418  1.00  0.70           C  
ATOM    102  CD1 LEU A   8       1.941   0.909  -3.077  1.00  1.49           C  
ATOM    103  CD2 LEU A   8       4.153  -0.043  -2.556  1.00  1.79           C  
ATOM    104  H   LEU A   8       4.726   2.581  -0.130  1.00  0.57           H  
ATOM    105  HA  LEU A   8       5.800   3.506  -2.729  1.00  0.58           H  
ATOM    106  HB2 LEU A   8       3.228   3.096  -3.467  1.00  0.94           H  
ATOM    107  HB3 LEU A   8       4.549   2.052  -3.930  1.00  0.88           H  
ATOM    108  HG  LEU A   8       3.075   1.452  -1.378  1.00  1.17           H  
ATOM    109 HD11 LEU A   8       1.484   0.051  -2.583  1.00  2.59           H  
ATOM    110 HD12 LEU A   8       1.274   1.760  -2.968  1.00  1.74           H  
ATOM    111 HD13 LEU A   8       2.078   0.679  -4.131  1.00  2.74           H  
ATOM    112 HD21 LEU A   8       3.620  -0.908  -2.159  1.00  2.47           H  
ATOM    113 HD22 LEU A   8       4.373  -0.232  -3.607  1.00  2.36           H  
ATOM    114 HD23 LEU A   8       5.089   0.073  -2.020  1.00  2.69           H  
ATOM    115  N   VAL A   9       4.690   5.668  -2.322  1.00  0.61           N  
ATOM    116  CA  VAL A   9       4.058   6.964  -2.123  1.00  0.68           C  
ATOM    117  C   VAL A   9       2.770   6.924  -2.934  1.00  0.68           C  
ATOM    118  O   VAL A   9       2.826   6.887  -4.161  1.00  0.93           O  
ATOM    119  CB  VAL A   9       4.996   8.109  -2.551  1.00  0.79           C  
ATOM    120  CG1 VAL A   9       4.275   9.457  -2.688  1.00  1.06           C  
ATOM    121  CG2 VAL A   9       6.113   8.287  -1.516  1.00  0.94           C  
ATOM    122  H   VAL A   9       5.276   5.581  -3.145  1.00  0.69           H  
ATOM    123  HA  VAL A   9       3.836   7.096  -1.070  1.00  0.70           H  
ATOM    124  HB  VAL A   9       5.436   7.863  -3.516  1.00  0.73           H  
ATOM    125 HG11 VAL A   9       3.509   9.416  -3.463  1.00  1.38           H  
ATOM    126 HG12 VAL A   9       3.815   9.739  -1.742  1.00  1.98           H  
ATOM    127 HG13 VAL A   9       4.995  10.228  -2.966  1.00  1.75           H  
ATOM    128 HG21 VAL A   9       6.637   7.346  -1.354  1.00  1.80           H  
ATOM    129 HG22 VAL A   9       6.825   9.033  -1.869  1.00  1.59           H  
ATOM    130 HG23 VAL A   9       5.684   8.636  -0.573  1.00  1.58           H  
ATOM    131  N   VAL A  10       1.623   6.872  -2.259  1.00  0.79           N  
ATOM    132  CA  VAL A  10       0.333   6.711  -2.901  1.00  0.81           C  
ATOM    133  C   VAL A  10      -0.393   8.057  -2.901  1.00  0.85           C  
ATOM    134  O   VAL A  10      -0.820   8.549  -1.857  1.00  1.22           O  
ATOM    135  CB  VAL A  10      -0.456   5.525  -2.315  1.00  0.87           C  
ATOM    136  CG1 VAL A  10       0.441   4.304  -2.103  1.00  1.79           C  
ATOM    137  CG2 VAL A  10      -1.112   5.819  -0.977  1.00  1.18           C  
ATOM    138  H   VAL A  10       1.642   7.103  -1.272  1.00  0.99           H  
ATOM    139  HA  VAL A  10       0.499   6.416  -3.924  1.00  0.86           H  
ATOM    140  HB  VAL A  10      -1.239   5.255  -3.022  1.00  1.56           H  
ATOM    141 HG11 VAL A  10      -0.174   3.441  -1.855  1.00  2.08           H  
ATOM    142 HG12 VAL A  10       1.014   4.100  -3.004  1.00  2.52           H  
ATOM    143 HG13 VAL A  10       1.117   4.485  -1.271  1.00  2.90           H  
ATOM    144 HG21 VAL A  10      -1.957   6.483  -1.152  1.00  2.09           H  
ATOM    145 HG22 VAL A  10      -1.479   4.890  -0.544  1.00  2.12           H  
ATOM    146 HG23 VAL A  10      -0.377   6.270  -0.308  1.00  1.84           H  
ATOM    147  N   ARG A  11      -0.520   8.677  -4.076  1.00  0.78           N  
ATOM    148  CA  ARG A  11      -1.375   9.852  -4.213  1.00  0.84           C  
ATOM    149  C   ARG A  11      -2.828   9.374  -4.124  1.00  0.93           C  
ATOM    150  O   ARG A  11      -3.103   8.222  -4.460  1.00  1.07           O  
ATOM    151  CB  ARG A  11      -1.153  10.615  -5.536  1.00  1.13           C  
ATOM    152  CG  ARG A  11       0.129  10.323  -6.325  1.00  1.92           C  
ATOM    153  CD  ARG A  11       1.442  10.789  -5.693  1.00  2.63           C  
ATOM    154  NE  ARG A  11       1.815  12.137  -6.143  1.00  2.52           N  
ATOM    155  CZ  ARG A  11       2.303  12.433  -7.363  1.00  3.18           C  
ATOM    156  NH1 ARG A  11       2.408  11.502  -8.318  1.00  3.99           N  
ATOM    157  NH2 ARG A  11       2.688  13.688  -7.628  1.00  4.00           N  
ATOM    158  H   ARG A  11      -0.192   8.186  -4.903  1.00  0.96           H  
ATOM    159  HA  ARG A  11      -1.161  10.536  -3.389  1.00  0.83           H  
ATOM    160  HB2 ARG A  11      -1.974  10.366  -6.210  1.00  1.79           H  
ATOM    161  HB3 ARG A  11      -1.214  11.687  -5.341  1.00  1.42           H  
ATOM    162  HG2 ARG A  11       0.219   9.259  -6.505  1.00  3.31           H  
ATOM    163  HG3 ARG A  11       0.002  10.791  -7.301  1.00  2.36           H  
ATOM    164  HD2 ARG A  11       1.362  10.759  -4.604  1.00  3.57           H  
ATOM    165  HD3 ARG A  11       2.231  10.088  -5.985  1.00  3.86           H  
ATOM    166  HE  ARG A  11       1.730  12.870  -5.453  1.00  2.95           H  
ATOM    167 HH11 ARG A  11       1.989  10.564  -8.217  1.00  4.28           H  
ATOM    168 HH12 ARG A  11       2.797  11.691  -9.226  1.00  4.82           H  
ATOM    169 HH21 ARG A  11       2.614  14.408  -6.925  1.00  4.47           H  
ATOM    170 HH22 ARG A  11       3.039  13.937  -8.539  1.00  4.70           H  
ATOM    171  N   GLY A  12      -3.756  10.251  -3.722  1.00  1.01           N  
ATOM    172  CA  GLY A  12      -5.194  10.006  -3.826  1.00  1.09           C  
ATOM    173  C   GLY A  12      -5.926  10.094  -2.487  1.00  0.92           C  
ATOM    174  O   GLY A  12      -7.140  10.279  -2.467  1.00  1.05           O  
ATOM    175  H   GLY A  12      -3.461  11.177  -3.449  1.00  1.04           H  
ATOM    176  HA2 GLY A  12      -5.610  10.766  -4.487  1.00  1.21           H  
ATOM    177  HA3 GLY A  12      -5.413   9.035  -4.271  1.00  1.25           H  
ATOM    178  N   MET A  13      -5.216   9.971  -1.361  1.00  0.87           N  
ATOM    179  CA  MET A  13      -5.798  10.221  -0.046  1.00  0.86           C  
ATOM    180  C   MET A  13      -6.335  11.659   0.047  1.00  1.02           C  
ATOM    181  O   MET A  13      -5.551  12.595   0.184  1.00  1.60           O  
ATOM    182  CB  MET A  13      -4.749   9.948   1.044  1.00  1.08           C  
ATOM    183  CG  MET A  13      -4.800   8.506   1.558  1.00  1.45           C  
ATOM    184  SD  MET A  13      -3.501   8.059   2.731  1.00  2.19           S  
ATOM    185  CE  MET A  13      -2.160   7.704   1.586  1.00  1.08           C  
ATOM    186  H   MET A  13      -4.226   9.776  -1.425  1.00  1.02           H  
ATOM    187  HA  MET A  13      -6.638   9.546   0.105  1.00  0.91           H  
ATOM    188  HB2 MET A  13      -3.755  10.175   0.665  1.00  1.35           H  
ATOM    189  HB3 MET A  13      -4.947  10.593   1.901  1.00  1.63           H  
ATOM    190  HG2 MET A  13      -5.723   8.390   2.114  1.00  2.01           H  
ATOM    191  HG3 MET A  13      -4.790   7.799   0.730  1.00  1.74           H  
ATOM    192  HE1 MET A  13      -1.258   7.459   2.143  1.00  1.87           H  
ATOM    193  HE2 MET A  13      -2.464   6.843   1.000  1.00  2.36           H  
ATOM    194  HE3 MET A  13      -1.980   8.557   0.934  1.00  1.48           H  
ATOM    195  N   THR A  14      -7.660  11.830  -0.021  1.00  1.07           N  
ATOM    196  CA  THR A  14      -8.323  13.118   0.111  1.00  1.43           C  
ATOM    197  C   THR A  14      -8.695  13.380   1.575  1.00  1.38           C  
ATOM    198  O   THR A  14      -8.000  14.103   2.282  1.00  2.19           O  
ATOM    199  CB  THR A  14      -9.572  13.135  -0.789  1.00  1.95           C  
ATOM    200  OG1 THR A  14     -10.337  11.962  -0.560  1.00  3.67           O  
ATOM    201  CG2 THR A  14      -9.202  13.203  -2.272  1.00  2.01           C  
ATOM    202  H   THR A  14      -8.256  11.040  -0.229  1.00  1.29           H  
ATOM    203  HA  THR A  14      -7.660  13.922  -0.212  1.00  1.73           H  
ATOM    204  HB  THR A  14     -10.173  14.016  -0.548  1.00  2.90           H  
ATOM    205  HG1 THR A  14     -11.109  11.984  -1.133  1.00  4.49           H  
ATOM    206 HG21 THR A  14      -8.653  12.310  -2.567  1.00  2.85           H  
ATOM    207 HG22 THR A  14     -10.108  13.276  -2.874  1.00  2.63           H  
ATOM    208 HG23 THR A  14      -8.584  14.081  -2.460  1.00  2.81           H  
ATOM    209  N   CYS A  15      -9.837  12.835   2.003  1.00  1.57           N  
ATOM    210  CA  CYS A  15     -10.544  13.292   3.194  1.00  1.88           C  
ATOM    211  C   CYS A  15      -9.900  12.744   4.465  1.00  1.83           C  
ATOM    212  O   CYS A  15      -9.353  13.497   5.266  1.00  3.46           O  
ATOM    213  CB  CYS A  15     -12.027  12.899   3.121  1.00  2.19           C  
ATOM    214  SG  CYS A  15     -12.855  13.819   1.801  1.00  3.91           S  
ATOM    215  H   CYS A  15     -10.336  12.267   1.324  1.00  2.29           H  
ATOM    216  HA  CYS A  15     -10.494  14.381   3.238  1.00  2.42           H  
ATOM    217  HB2 CYS A  15     -12.138  11.832   2.932  1.00  2.64           H  
ATOM    218  HB3 CYS A  15     -12.516  13.151   4.062  1.00  2.78           H  
ATOM    219  HG  CYS A  15     -14.074  13.309   2.001  1.00  4.40           H  
ATOM    220  N   ALA A  16     -10.007  11.427   4.666  1.00  1.34           N  
ATOM    221  CA  ALA A  16      -9.529  10.734   5.856  1.00  1.12           C  
ATOM    222  C   ALA A  16      -9.708   9.235   5.658  1.00  0.92           C  
ATOM    223  O   ALA A  16      -8.732   8.491   5.636  1.00  1.77           O  
ATOM    224  CB  ALA A  16     -10.294  11.184   7.109  1.00  1.35           C  
ATOM    225  H   ALA A  16     -10.419  10.877   3.929  1.00  2.48           H  
ATOM    226  HA  ALA A  16      -8.467  10.948   5.996  1.00  1.35           H  
ATOM    227  HB1 ALA A  16     -10.057  12.218   7.355  1.00  2.04           H  
ATOM    228  HB2 ALA A  16     -11.370  11.091   6.957  1.00  2.28           H  
ATOM    229  HB3 ALA A  16     -10.004  10.551   7.949  1.00  1.68           H  
ATOM    230  N   SER A  17     -10.972   8.817   5.490  1.00  0.61           N  
ATOM    231  CA  SER A  17     -11.391   7.422   5.362  1.00  0.55           C  
ATOM    232  C   SER A  17     -10.421   6.633   4.483  1.00  0.54           C  
ATOM    233  O   SER A  17      -9.966   5.565   4.877  1.00  0.70           O  
ATOM    234  CB  SER A  17     -12.829   7.351   4.832  1.00  0.95           C  
ATOM    235  OG  SER A  17     -13.241   6.005   4.723  1.00  2.91           O  
ATOM    236  H   SER A  17     -11.695   9.517   5.544  1.00  1.26           H  
ATOM    237  HA  SER A  17     -11.377   6.977   6.359  1.00  0.73           H  
ATOM    238  HB2 SER A  17     -13.496   7.865   5.528  1.00  2.32           H  
ATOM    239  HB3 SER A  17     -12.898   7.826   3.852  1.00  1.17           H  
ATOM    240  HG  SER A  17     -14.187   5.966   4.558  1.00  3.32           H  
ATOM    241  N   CYS A  18     -10.060   7.206   3.331  1.00  0.60           N  
ATOM    242  CA  CYS A  18      -8.987   6.781   2.431  1.00  0.52           C  
ATOM    243  C   CYS A  18      -7.896   5.956   3.126  1.00  0.46           C  
ATOM    244  O   CYS A  18      -7.579   4.859   2.674  1.00  0.48           O  
ATOM    245  CB  CYS A  18      -8.359   8.012   1.772  1.00  0.62           C  
ATOM    246  SG  CYS A  18      -9.553   8.971   0.808  1.00  0.85           S  
ATOM    247  H   CYS A  18     -10.507   8.081   3.105  1.00  0.87           H  
ATOM    248  HA  CYS A  18      -9.415   6.168   1.638  1.00  0.51           H  
ATOM    249  HB2 CYS A  18      -7.939   8.666   2.536  1.00  0.74           H  
ATOM    250  HB3 CYS A  18      -7.576   7.674   1.096  1.00  0.60           H  
ATOM    251  HG  CYS A  18      -9.824   8.028  -0.099  1.00  1.70           H  
ATOM    252  N   VAL A  19      -7.338   6.459   4.230  1.00  0.44           N  
ATOM    253  CA  VAL A  19      -6.351   5.740   5.029  1.00  0.42           C  
ATOM    254  C   VAL A  19      -6.840   4.319   5.340  1.00  0.42           C  
ATOM    255  O   VAL A  19      -6.225   3.338   4.926  1.00  0.44           O  
ATOM    256  CB  VAL A  19      -6.058   6.535   6.316  1.00  0.48           C  
ATOM    257  CG1 VAL A  19      -5.125   5.762   7.255  1.00  0.60           C  
ATOM    258  CG2 VAL A  19      -5.405   7.884   5.985  1.00  0.54           C  
ATOM    259  H   VAL A  19      -7.716   7.320   4.614  1.00  0.51           H  
ATOM    260  HA  VAL A  19      -5.430   5.662   4.449  1.00  0.44           H  
ATOM    261  HB  VAL A  19      -6.993   6.726   6.846  1.00  0.49           H  
ATOM    262 HG11 VAL A  19      -4.849   6.389   8.104  1.00  1.41           H  
ATOM    263 HG12 VAL A  19      -5.613   4.866   7.640  1.00  1.43           H  
ATOM    264 HG13 VAL A  19      -4.224   5.473   6.719  1.00  1.53           H  
ATOM    265 HG21 VAL A  19      -6.035   8.467   5.316  1.00  1.65           H  
ATOM    266 HG22 VAL A  19      -5.260   8.450   6.904  1.00  1.65           H  
ATOM    267 HG23 VAL A  19      -4.436   7.718   5.515  1.00  1.65           H  
ATOM    268  N   HIS A  20      -7.966   4.205   6.048  1.00  0.46           N  
ATOM    269  CA  HIS A  20      -8.520   2.930   6.465  1.00  0.53           C  
ATOM    270  C   HIS A  20      -9.056   2.164   5.252  1.00  0.54           C  
ATOM    271  O   HIS A  20      -9.070   0.937   5.255  1.00  0.62           O  
ATOM    272  CB  HIS A  20      -9.547   3.158   7.591  1.00  0.60           C  
ATOM    273  CG  HIS A  20     -10.961   2.720   7.306  1.00  0.66           C  
ATOM    274  ND1 HIS A  20     -11.677   1.808   8.044  1.00  1.01           N  
ATOM    275  CD2 HIS A  20     -11.770   3.156   6.291  1.00  0.59           C  
ATOM    276  CE1 HIS A  20     -12.886   1.695   7.472  1.00  1.08           C  
ATOM    277  NE2 HIS A  20     -12.990   2.486   6.394  1.00  0.82           N  
ATOM    278  H   HIS A  20      -8.565   5.015   6.158  1.00  0.49           H  
ATOM    279  HA  HIS A  20      -7.705   2.344   6.890  1.00  0.58           H  
ATOM    280  HB2 HIS A  20      -9.203   2.607   8.468  1.00  0.73           H  
ATOM    281  HB3 HIS A  20      -9.576   4.212   7.868  1.00  0.63           H  
ATOM    282  HD1 HIS A  20     -11.359   1.317   8.868  1.00  1.24           H  
ATOM    283  HD2 HIS A  20     -11.492   3.844   5.513  1.00  0.57           H  
ATOM    284  HE1 HIS A  20     -13.667   1.053   7.829  1.00  1.39           H  
ATOM    285  N   LYS A  21      -9.492   2.884   4.212  1.00  0.53           N  
ATOM    286  CA  LYS A  21      -9.935   2.316   2.945  1.00  0.58           C  
ATOM    287  C   LYS A  21      -8.822   1.412   2.435  1.00  0.62           C  
ATOM    288  O   LYS A  21      -9.042   0.237   2.147  1.00  0.82           O  
ATOM    289  CB  LYS A  21     -10.237   3.457   1.953  1.00  0.58           C  
ATOM    290  CG  LYS A  21     -11.364   3.205   0.944  1.00  0.77           C  
ATOM    291  CD  LYS A  21     -10.946   2.229  -0.166  1.00  1.09           C  
ATOM    292  CE  LYS A  21     -11.903   2.288  -1.373  1.00  1.49           C  
ATOM    293  NZ  LYS A  21     -11.598   3.389  -2.319  1.00  3.03           N  
ATOM    294  H   LYS A  21      -9.484   3.893   4.309  1.00  0.50           H  
ATOM    295  HA  LYS A  21     -10.837   1.733   3.127  1.00  0.67           H  
ATOM    296  HB2 LYS A  21     -10.529   4.323   2.537  1.00  0.58           H  
ATOM    297  HB3 LYS A  21      -9.340   3.728   1.397  1.00  0.59           H  
ATOM    298  HG2 LYS A  21     -12.249   2.834   1.466  1.00  0.93           H  
ATOM    299  HG3 LYS A  21     -11.612   4.171   0.502  1.00  0.92           H  
ATOM    300  HD2 LYS A  21      -9.925   2.444  -0.478  1.00  1.16           H  
ATOM    301  HD3 LYS A  21     -10.964   1.220   0.252  1.00  1.34           H  
ATOM    302  HE2 LYS A  21     -11.844   1.349  -1.925  1.00  1.80           H  
ATOM    303  HE3 LYS A  21     -12.928   2.390  -1.010  1.00  1.97           H  
ATOM    304  HZ1 LYS A  21     -10.731   3.230  -2.833  1.00  3.79           H  
ATOM    305  HZ2 LYS A  21     -12.323   3.448  -3.019  1.00  3.55           H  
ATOM    306  HZ3 LYS A  21     -11.534   4.276  -1.844  1.00  3.89           H  
ATOM    307  N   ILE A  22      -7.614   1.972   2.366  1.00  0.46           N  
ATOM    308  CA  ILE A  22      -6.434   1.256   1.932  1.00  0.44           C  
ATOM    309  C   ILE A  22      -6.152   0.182   2.964  1.00  0.48           C  
ATOM    310  O   ILE A  22      -6.159  -0.997   2.630  1.00  0.53           O  
ATOM    311  CB  ILE A  22      -5.233   2.200   1.749  1.00  0.45           C  
ATOM    312  CG1 ILE A  22      -5.527   3.232   0.664  1.00  0.38           C  
ATOM    313  CG2 ILE A  22      -4.020   1.375   1.305  1.00  0.56           C  
ATOM    314  CD1 ILE A  22      -4.552   4.405   0.545  1.00  0.54           C  
ATOM    315  H   ILE A  22      -7.499   2.901   2.758  1.00  0.41           H  
ATOM    316  HA  ILE A  22      -6.639   0.771   0.980  1.00  0.43           H  
ATOM    317  HB  ILE A  22      -5.052   2.726   2.680  1.00  0.51           H  
ATOM    318 HG12 ILE A  22      -5.553   2.696  -0.275  1.00  0.43           H  
ATOM    319 HG13 ILE A  22      -6.492   3.657   0.888  1.00  0.47           H  
ATOM    320 HG21 ILE A  22      -4.251   0.906   0.351  1.00  1.44           H  
ATOM    321 HG22 ILE A  22      -3.148   2.014   1.191  1.00  1.13           H  
ATOM    322 HG23 ILE A  22      -3.788   0.596   2.026  1.00  1.49           H  
ATOM    323 HD11 ILE A  22      -4.718   4.905  -0.406  1.00  1.55           H  
ATOM    324 HD12 ILE A  22      -4.748   5.124   1.339  1.00  1.83           H  
ATOM    325 HD13 ILE A  22      -3.516   4.077   0.575  1.00  1.63           H  
ATOM    326  N   GLU A  23      -5.913   0.595   4.210  1.00  0.49           N  
ATOM    327  CA  GLU A  23      -5.451  -0.286   5.267  1.00  0.45           C  
ATOM    328  C   GLU A  23      -6.280  -1.575   5.295  1.00  0.43           C  
ATOM    329  O   GLU A  23      -5.750  -2.684   5.223  1.00  0.47           O  
ATOM    330  CB  GLU A  23      -5.505   0.463   6.609  1.00  0.55           C  
ATOM    331  CG  GLU A  23      -4.462  -0.094   7.591  1.00  1.06           C  
ATOM    332  CD  GLU A  23      -3.481   0.954   8.114  1.00  1.78           C  
ATOM    333  OE1 GLU A  23      -3.034   1.785   7.295  1.00  2.85           O  
ATOM    334  OE2 GLU A  23      -3.170   0.897   9.324  1.00  2.80           O  
ATOM    335  H   GLU A  23      -5.954   1.592   4.407  1.00  0.48           H  
ATOM    336  HA  GLU A  23      -4.417  -0.525   5.020  1.00  0.45           H  
ATOM    337  HB2 GLU A  23      -5.329   1.528   6.455  1.00  0.63           H  
ATOM    338  HB3 GLU A  23      -6.494   0.361   7.056  1.00  0.69           H  
ATOM    339  HG2 GLU A  23      -4.979  -0.545   8.435  1.00  1.88           H  
ATOM    340  HG3 GLU A  23      -3.875  -0.865   7.098  1.00  2.11           H  
ATOM    341  N   SER A  24      -7.602  -1.408   5.334  1.00  0.47           N  
ATOM    342  CA  SER A  24      -8.559  -2.503   5.399  1.00  0.54           C  
ATOM    343  C   SER A  24      -8.526  -3.296   4.092  1.00  0.52           C  
ATOM    344  O   SER A  24      -8.285  -4.506   4.075  1.00  0.71           O  
ATOM    345  CB  SER A  24      -9.955  -1.936   5.693  1.00  0.63           C  
ATOM    346  OG  SER A  24     -10.886  -2.979   5.893  1.00  1.60           O  
ATOM    347  H   SER A  24      -7.943  -0.454   5.243  1.00  0.49           H  
ATOM    348  HA  SER A  24      -8.285  -3.164   6.223  1.00  0.61           H  
ATOM    349  HB2 SER A  24      -9.907  -1.328   6.598  1.00  1.04           H  
ATOM    350  HB3 SER A  24     -10.290  -1.307   4.866  1.00  1.11           H  
ATOM    351  HG  SER A  24     -11.742  -2.602   6.119  1.00  2.25           H  
ATOM    352  N   SER A  25      -8.754  -2.602   2.972  1.00  0.56           N  
ATOM    353  CA  SER A  25      -8.895  -3.256   1.680  1.00  0.68           C  
ATOM    354  C   SER A  25      -7.608  -3.943   1.231  1.00  0.79           C  
ATOM    355  O   SER A  25      -7.665  -4.764   0.320  1.00  1.16           O  
ATOM    356  CB  SER A  25      -9.336  -2.240   0.635  1.00  0.90           C  
ATOM    357  OG  SER A  25      -9.762  -2.911  -0.535  1.00  1.09           O  
ATOM    358  H   SER A  25      -8.842  -1.591   3.007  1.00  0.70           H  
ATOM    359  HA  SER A  25      -9.675  -4.014   1.771  1.00  0.67           H  
ATOM    360  HB2 SER A  25     -10.154  -1.648   1.042  1.00  0.93           H  
ATOM    361  HB3 SER A  25      -8.498  -1.580   0.412  1.00  0.95           H  
ATOM    362  HG  SER A  25      -9.117  -3.597  -0.751  1.00  1.19           H  
ATOM    363  N   LEU A  26      -6.467  -3.580   1.820  1.00  0.69           N  
ATOM    364  CA  LEU A  26      -5.189  -4.232   1.588  1.00  0.81           C  
ATOM    365  C   LEU A  26      -4.946  -5.355   2.584  1.00  0.73           C  
ATOM    366  O   LEU A  26      -4.567  -6.431   2.145  1.00  0.83           O  
ATOM    367  CB  LEU A  26      -4.027  -3.238   1.593  1.00  1.03           C  
ATOM    368  CG  LEU A  26      -3.760  -2.622   0.214  1.00  1.29           C  
ATOM    369  CD1 LEU A  26      -3.084  -3.620  -0.734  1.00  2.09           C  
ATOM    370  CD2 LEU A  26      -5.003  -2.032  -0.464  1.00  2.72           C  
ATOM    371  H   LEU A  26      -6.505  -2.777   2.438  1.00  0.65           H  
ATOM    372  HA  LEU A  26      -5.212  -4.711   0.612  1.00  0.88           H  
ATOM    373  HB2 LEU A  26      -4.202  -2.459   2.333  1.00  0.96           H  
ATOM    374  HB3 LEU A  26      -3.118  -3.764   1.890  1.00  1.14           H  
ATOM    375  HG  LEU A  26      -3.054  -1.820   0.400  1.00  1.63           H  
ATOM    376 HD11 LEU A  26      -2.182  -4.014  -0.266  1.00  2.23           H  
ATOM    377 HD12 LEU A  26      -3.746  -4.448  -0.987  1.00  3.21           H  
ATOM    378 HD13 LEU A  26      -2.810  -3.112  -1.658  1.00  3.12           H  
ATOM    379 HD21 LEU A  26      -5.483  -1.312   0.196  1.00  3.47           H  
ATOM    380 HD22 LEU A  26      -4.714  -1.526  -1.383  1.00  3.42           H  
ATOM    381 HD23 LEU A  26      -5.714  -2.817  -0.720  1.00  3.52           H  
ATOM    382  N   THR A  27      -5.150  -5.161   3.894  1.00  0.66           N  
ATOM    383  CA  THR A  27      -4.948  -6.260   4.844  1.00  0.81           C  
ATOM    384  C   THR A  27      -5.755  -7.501   4.451  1.00  1.00           C  
ATOM    385  O   THR A  27      -5.295  -8.630   4.613  1.00  2.25           O  
ATOM    386  CB  THR A  27      -5.276  -5.852   6.283  1.00  0.81           C  
ATOM    387  OG1 THR A  27      -6.462  -5.095   6.352  1.00  0.80           O  
ATOM    388  CG2 THR A  27      -4.122  -5.065   6.908  1.00  0.80           C  
ATOM    389  H   THR A  27      -5.467  -4.261   4.237  1.00  0.58           H  
ATOM    390  HA  THR A  27      -3.897  -6.542   4.801  1.00  0.95           H  
ATOM    391  HB  THR A  27      -5.435  -6.772   6.846  1.00  1.02           H  
ATOM    392  HG1 THR A  27      -6.291  -4.218   5.992  1.00  1.43           H  
ATOM    393 HG21 THR A  27      -4.382  -4.782   7.929  1.00  1.31           H  
ATOM    394 HG22 THR A  27      -3.233  -5.693   6.930  1.00  1.76           H  
ATOM    395 HG23 THR A  27      -3.914  -4.165   6.329  1.00  1.66           H  
ATOM    396  N   LYS A  28      -6.947  -7.274   3.893  1.00  1.12           N  
ATOM    397  CA  LYS A  28      -7.720  -8.253   3.143  1.00  1.23           C  
ATOM    398  C   LYS A  28      -6.842  -9.261   2.373  1.00  0.99           C  
ATOM    399  O   LYS A  28      -7.088 -10.466   2.439  1.00  1.07           O  
ATOM    400  CB  LYS A  28      -8.623  -7.451   2.199  1.00  1.52           C  
ATOM    401  CG  LYS A  28      -9.329  -8.254   1.108  1.00  1.65           C  
ATOM    402  CD  LYS A  28     -10.303  -9.293   1.674  1.00  2.16           C  
ATOM    403  CE  LYS A  28     -11.033  -9.985   0.515  1.00  3.04           C  
ATOM    404  NZ  LYS A  28     -11.996 -11.000   0.991  1.00  4.92           N  
ATOM    405  H   LYS A  28      -7.288  -6.315   3.911  1.00  2.10           H  
ATOM    406  HA  LYS A  28      -8.343  -8.805   3.846  1.00  1.56           H  
ATOM    407  HB2 LYS A  28      -9.361  -6.901   2.786  1.00  2.40           H  
ATOM    408  HB3 LYS A  28      -7.990  -6.731   1.688  1.00  2.77           H  
ATOM    409  HG2 LYS A  28      -9.873  -7.533   0.497  1.00  2.43           H  
ATOM    410  HG3 LYS A  28      -8.578  -8.732   0.479  1.00  2.52           H  
ATOM    411  HD2 LYS A  28      -9.745 -10.028   2.259  1.00  2.86           H  
ATOM    412  HD3 LYS A  28     -11.016  -8.783   2.327  1.00  2.54           H  
ATOM    413  HE2 LYS A  28     -11.567  -9.235  -0.073  1.00  3.05           H  
ATOM    414  HE3 LYS A  28     -10.297 -10.467  -0.133  1.00  3.18           H  
ATOM    415  HZ1 LYS A  28     -11.516 -11.713   1.522  1.00  5.77           H  
ATOM    416  HZ2 LYS A  28     -12.699 -10.567   1.576  1.00  5.46           H  
ATOM    417  HZ3 LYS A  28     -12.453 -11.432   0.200  1.00  5.47           H  
ATOM    418  N   HIS A  29      -5.843  -8.788   1.621  1.00  0.86           N  
ATOM    419  CA  HIS A  29      -4.922  -9.623   0.859  1.00  0.83           C  
ATOM    420  C   HIS A  29      -3.899 -10.297   1.789  1.00  1.07           C  
ATOM    421  O   HIS A  29      -2.701 -10.069   1.642  1.00  1.94           O  
ATOM    422  CB  HIS A  29      -4.192  -8.776  -0.197  1.00  0.98           C  
ATOM    423  CG  HIS A  29      -5.008  -8.274  -1.353  1.00  1.14           C  
ATOM    424  ND1 HIS A  29      -4.730  -8.518  -2.680  1.00  1.69           N  
ATOM    425  CD2 HIS A  29      -5.914  -7.250  -1.306  1.00  1.29           C  
ATOM    426  CE1 HIS A  29      -5.499  -7.701  -3.410  1.00  2.21           C  
ATOM    427  NE2 HIS A  29      -6.256  -6.922  -2.618  1.00  2.00           N  
ATOM    428  H   HIS A  29      -5.618  -7.800   1.675  1.00  0.86           H  
ATOM    429  HA  HIS A  29      -5.478 -10.404   0.339  1.00  0.94           H  
ATOM    430  HB2 HIS A  29      -3.722  -7.918   0.272  1.00  1.52           H  
ATOM    431  HB3 HIS A  29      -3.419  -9.397  -0.634  1.00  1.47           H  
ATOM    432  HD1 HIS A  29      -3.982  -9.088  -3.082  1.00  1.83           H  
ATOM    433  HD2 HIS A  29      -6.185  -6.686  -0.430  1.00  1.09           H  
ATOM    434  HE1 HIS A  29      -5.437  -7.637  -4.483  1.00  2.79           H  
ATOM    435  N   ARG A  30      -4.375 -11.158   2.696  1.00  1.66           N  
ATOM    436  CA  ARG A  30      -3.652 -11.964   3.689  1.00  2.07           C  
ATOM    437  C   ARG A  30      -2.131 -11.763   3.786  1.00  2.22           C  
ATOM    438  O   ARG A  30      -1.630 -11.379   4.840  1.00  3.89           O  
ATOM    439  CB  ARG A  30      -3.973 -13.451   3.485  1.00  2.43           C  
ATOM    440  CG  ARG A  30      -5.480 -13.740   3.558  1.00  3.22           C  
ATOM    441  CD  ARG A  30      -5.744 -15.249   3.639  1.00  3.58           C  
ATOM    442  NE  ARG A  30      -5.214 -15.954   2.459  1.00  3.29           N  
ATOM    443  CZ  ARG A  30      -5.108 -17.288   2.341  1.00  3.83           C  
ATOM    444  NH1 ARG A  30      -5.546 -18.081   3.325  1.00  4.58           N  
ATOM    445  NH2 ARG A  30      -4.564 -17.821   1.240  1.00  4.57           N  
ATOM    446  H   ARG A  30      -5.387 -11.193   2.746  1.00  2.44           H  
ATOM    447  HA  ARG A  30      -4.047 -11.679   4.662  1.00  2.32           H  
ATOM    448  HB2 ARG A  30      -3.582 -13.775   2.520  1.00  2.25           H  
ATOM    449  HB3 ARG A  30      -3.467 -14.013   4.272  1.00  3.37           H  
ATOM    450  HG2 ARG A  30      -5.890 -13.268   4.454  1.00  4.25           H  
ATOM    451  HG3 ARG A  30      -5.987 -13.323   2.685  1.00  3.46           H  
ATOM    452  HD2 ARG A  30      -5.274 -15.622   4.550  1.00  4.15           H  
ATOM    453  HD3 ARG A  30      -6.823 -15.405   3.704  1.00  4.61           H  
ATOM    454  HE  ARG A  30      -4.904 -15.368   1.696  1.00  3.53           H  
ATOM    455 HH11 ARG A  30      -5.966 -17.666   4.143  1.00  5.01           H  
ATOM    456 HH12 ARG A  30      -5.472 -19.086   3.274  1.00  5.23           H  
ATOM    457 HH21 ARG A  30      -4.224 -17.230   0.495  1.00  5.04           H  
ATOM    458 HH22 ARG A  30      -4.470 -18.821   1.133  1.00  5.18           H  
ATOM    459  N   GLY A  31      -1.394 -12.091   2.718  1.00  0.98           N  
ATOM    460  CA  GLY A  31       0.050 -11.933   2.635  1.00  0.97           C  
ATOM    461  C   GLY A  31       0.521 -10.567   3.139  1.00  0.91           C  
ATOM    462  O   GLY A  31       1.472 -10.500   3.915  1.00  1.35           O  
ATOM    463  H   GLY A  31      -1.891 -12.287   1.863  1.00  1.61           H  
ATOM    464  HA2 GLY A  31       0.524 -12.717   3.226  1.00  1.15           H  
ATOM    465  HA3 GLY A  31       0.355 -12.049   1.595  1.00  1.10           H  
ATOM    466  N   ILE A  32      -0.141  -9.479   2.726  1.00  0.99           N  
ATOM    467  CA  ILE A  32       0.074  -8.177   3.337  1.00  1.06           C  
ATOM    468  C   ILE A  32      -0.586  -8.187   4.717  1.00  1.66           C  
ATOM    469  O   ILE A  32      -1.725  -7.760   4.887  1.00  2.80           O  
ATOM    470  CB  ILE A  32      -0.342  -7.019   2.402  1.00  1.59           C  
ATOM    471  CG1 ILE A  32      -0.409  -5.643   3.078  1.00  1.20           C  
ATOM    472  CG2 ILE A  32      -1.652  -7.247   1.664  1.00  2.87           C  
ATOM    473  CD1 ILE A  32       0.832  -5.412   3.919  1.00  1.98           C  
ATOM    474  H   ILE A  32      -0.976  -9.595   2.163  1.00  1.35           H  
ATOM    475  HA  ILE A  32       1.144  -8.058   3.487  1.00  0.72           H  
ATOM    476  HB  ILE A  32       0.429  -6.952   1.637  1.00  2.37           H  
ATOM    477 HG12 ILE A  32      -0.449  -4.874   2.305  1.00  2.08           H  
ATOM    478 HG13 ILE A  32      -1.293  -5.543   3.707  1.00  0.99           H  
ATOM    479 HG21 ILE A  32      -2.407  -7.587   2.370  1.00  2.73           H  
ATOM    480 HG22 ILE A  32      -1.980  -6.318   1.195  1.00  3.93           H  
ATOM    481 HG23 ILE A  32      -1.498  -7.989   0.885  1.00  3.83           H  
ATOM    482 HD11 ILE A  32       0.712  -5.904   4.876  1.00  2.11           H  
ATOM    483 HD12 ILE A  32       1.695  -5.832   3.418  1.00  2.98           H  
ATOM    484 HD13 ILE A  32       0.975  -4.346   4.063  1.00  2.81           H  
ATOM    485  N   LEU A  33       0.149  -8.685   5.713  1.00  1.35           N  
ATOM    486  CA  LEU A  33      -0.360  -8.850   7.067  1.00  1.96           C  
ATOM    487  C   LEU A  33      -0.667  -7.496   7.715  1.00  1.79           C  
ATOM    488  O   LEU A  33      -1.617  -7.391   8.488  1.00  2.13           O  
ATOM    489  CB  LEU A  33       0.583  -9.739   7.895  1.00  2.47           C  
ATOM    490  CG  LEU A  33       1.930  -9.089   8.262  1.00  2.20           C  
ATOM    491  CD1 LEU A  33       1.906  -8.526   9.688  1.00  3.32           C  
ATOM    492  CD2 LEU A  33       3.066 -10.112   8.147  1.00  2.20           C  
ATOM    493  H   LEU A  33       1.083  -9.010   5.485  1.00  1.31           H  
ATOM    494  HA  LEU A  33      -1.304  -9.391   6.988  1.00  2.44           H  
ATOM    495  HB2 LEU A  33       0.070 -10.040   8.810  1.00  3.63           H  
ATOM    496  HB3 LEU A  33       0.765 -10.642   7.310  1.00  3.13           H  
ATOM    497  HG  LEU A  33       2.150  -8.279   7.573  1.00  2.54           H  
ATOM    498 HD11 LEU A  33       1.086  -7.821   9.807  1.00  4.59           H  
ATOM    499 HD12 LEU A  33       1.780  -9.336  10.408  1.00  3.51           H  
ATOM    500 HD13 LEU A  33       2.844  -8.011   9.896  1.00  3.60           H  
ATOM    501 HD21 LEU A  33       3.138 -10.469   7.119  1.00  2.69           H  
ATOM    502 HD22 LEU A  33       4.013  -9.645   8.419  1.00  2.66           H  
ATOM    503 HD23 LEU A  33       2.880 -10.957   8.809  1.00  2.95           H  
ATOM    504  N   TYR A  34       0.115  -6.457   7.394  1.00  1.32           N  
ATOM    505  CA  TYR A  34      -0.154  -5.096   7.840  1.00  1.26           C  
ATOM    506  C   TYR A  34       0.281  -4.065   6.795  1.00  0.90           C  
ATOM    507  O   TYR A  34       1.472  -3.788   6.635  1.00  0.79           O  
ATOM    508  CB  TYR A  34       0.505  -4.832   9.201  1.00  1.49           C  
ATOM    509  CG  TYR A  34       0.137  -3.489   9.809  1.00  1.60           C  
ATOM    510  CD1 TYR A  34      -1.217  -3.122   9.949  1.00  2.94           C  
ATOM    511  CD2 TYR A  34       1.143  -2.562  10.138  1.00  1.33           C  
ATOM    512  CE1 TYR A  34      -1.557  -1.791  10.240  1.00  3.10           C  
ATOM    513  CE2 TYR A  34       0.795  -1.251  10.503  1.00  1.48           C  
ATOM    514  CZ  TYR A  34      -0.545  -0.835  10.428  1.00  1.98           C  
ATOM    515  OH  TYR A  34      -0.836   0.496  10.467  1.00  2.31           O  
ATOM    516  H   TYR A  34       0.891  -6.619   6.765  1.00  1.11           H  
ATOM    517  HA  TYR A  34      -1.231  -4.995   7.967  1.00  1.48           H  
ATOM    518  HB2 TYR A  34       0.213  -5.617   9.894  1.00  1.78           H  
ATOM    519  HB3 TYR A  34       1.586  -4.893   9.085  1.00  1.41           H  
ATOM    520  HD1 TYR A  34      -2.003  -3.834   9.754  1.00  4.02           H  
ATOM    521  HD2 TYR A  34       2.186  -2.835  10.065  1.00  2.10           H  
ATOM    522  HE1 TYR A  34      -2.592  -1.484  10.203  1.00  4.26           H  
ATOM    523  HE2 TYR A  34       1.570  -0.533  10.727  1.00  2.18           H  
ATOM    524  HH  TYR A  34      -1.736   0.675  10.130  1.00  2.99           H  
ATOM    525  N   CYS A  35      -0.686  -3.484   6.081  1.00  1.47           N  
ATOM    526  CA  CYS A  35      -0.460  -2.244   5.350  1.00  1.25           C  
ATOM    527  C   CYS A  35      -0.556  -1.110   6.362  1.00  1.24           C  
ATOM    528  O   CYS A  35      -1.356  -1.212   7.286  1.00  1.69           O  
ATOM    529  CB  CYS A  35      -1.509  -2.071   4.251  1.00  1.43           C  
ATOM    530  SG  CYS A  35      -0.998  -0.720   3.179  1.00  2.61           S  
ATOM    531  H   CYS A  35      -1.644  -3.724   6.286  1.00  2.16           H  
ATOM    532  HA  CYS A  35       0.529  -2.247   4.893  1.00  1.05           H  
ATOM    533  HB2 CYS A  35      -1.567  -2.948   3.620  1.00  2.39           H  
ATOM    534  HB3 CYS A  35      -2.490  -1.866   4.677  1.00  1.68           H  
ATOM    535  HG  CYS A  35      -1.993  -0.874   2.300  1.00  2.85           H  
ATOM    536  N   SER A  36       0.274  -0.075   6.240  1.00  0.81           N  
ATOM    537  CA  SER A  36       0.292   1.050   7.163  1.00  0.72           C  
ATOM    538  C   SER A  36       0.305   2.329   6.335  1.00  0.49           C  
ATOM    539  O   SER A  36       1.337   2.674   5.752  1.00  0.51           O  
ATOM    540  CB  SER A  36       1.528   0.943   8.054  1.00  1.18           C  
ATOM    541  OG  SER A  36       1.385   1.708   9.235  1.00  1.30           O  
ATOM    542  H   SER A  36       0.944  -0.069   5.476  1.00  0.70           H  
ATOM    543  HA  SER A  36      -0.594   1.042   7.799  1.00  0.74           H  
ATOM    544  HB2 SER A  36       1.701  -0.099   8.312  1.00  1.90           H  
ATOM    545  HB3 SER A  36       2.383   1.304   7.491  1.00  1.88           H  
ATOM    546  HG  SER A  36       0.585   1.416   9.699  1.00  1.82           H  
ATOM    547  N   VAL A  37      -0.851   2.978   6.218  1.00  0.55           N  
ATOM    548  CA  VAL A  37      -1.101   4.041   5.281  1.00  0.68           C  
ATOM    549  C   VAL A  37      -1.179   5.385   6.014  1.00  0.65           C  
ATOM    550  O   VAL A  37      -1.704   5.456   7.123  1.00  0.73           O  
ATOM    551  CB  VAL A  37      -2.412   3.667   4.585  1.00  1.03           C  
ATOM    552  CG1 VAL A  37      -2.601   4.526   3.347  1.00  1.69           C  
ATOM    553  CG2 VAL A  37      -2.430   2.197   4.129  1.00  2.59           C  
ATOM    554  H   VAL A  37      -1.715   2.566   6.590  1.00  0.72           H  
ATOM    555  HA  VAL A  37      -0.312   4.075   4.538  1.00  0.78           H  
ATOM    556  HB  VAL A  37      -3.242   3.825   5.275  1.00  2.59           H  
ATOM    557 HG11 VAL A  37      -2.509   5.577   3.599  1.00  2.86           H  
ATOM    558 HG12 VAL A  37      -1.866   4.253   2.589  1.00  2.48           H  
ATOM    559 HG13 VAL A  37      -3.598   4.331   2.979  1.00  2.39           H  
ATOM    560 HG21 VAL A  37      -2.226   1.483   4.923  1.00  3.84           H  
ATOM    561 HG22 VAL A  37      -3.423   1.958   3.781  1.00  3.09           H  
ATOM    562 HG23 VAL A  37      -1.706   2.051   3.329  1.00  3.28           H  
ATOM    563  N   ALA A  38      -0.664   6.465   5.414  1.00  0.69           N  
ATOM    564  CA  ALA A  38      -0.746   7.799   6.002  1.00  0.74           C  
ATOM    565  C   ALA A  38      -0.730   8.881   4.928  1.00  0.63           C  
ATOM    566  O   ALA A  38       0.056   8.817   3.986  1.00  0.62           O  
ATOM    567  CB  ALA A  38       0.391   8.013   6.996  1.00  0.92           C  
ATOM    568  H   ALA A  38      -0.191   6.357   4.520  1.00  0.75           H  
ATOM    569  HA  ALA A  38      -1.680   7.899   6.552  1.00  0.82           H  
ATOM    570  HB1 ALA A  38       1.342   7.787   6.516  1.00  1.58           H  
ATOM    571  HB2 ALA A  38       0.374   9.054   7.322  1.00  1.54           H  
ATOM    572  HB3 ALA A  38       0.260   7.360   7.858  1.00  2.10           H  
ATOM    573  N   LEU A  39      -1.595   9.887   5.099  1.00  0.64           N  
ATOM    574  CA  LEU A  39      -1.849  10.935   4.114  1.00  0.65           C  
ATOM    575  C   LEU A  39      -0.795  12.039   4.168  1.00  0.68           C  
ATOM    576  O   LEU A  39      -0.383  12.554   3.129  1.00  0.72           O  
ATOM    577  CB  LEU A  39      -3.285  11.469   4.250  1.00  0.85           C  
ATOM    578  CG  LEU A  39      -3.585  12.258   5.539  1.00  0.79           C  
ATOM    579  CD1 LEU A  39      -3.394  13.769   5.341  1.00  1.35           C  
ATOM    580  CD2 LEU A  39      -5.041  12.017   5.949  1.00  1.23           C  
ATOM    581  H   LEU A  39      -2.169   9.864   5.928  1.00  0.73           H  
ATOM    582  HA  LEU A  39      -1.790  10.485   3.122  1.00  0.65           H  
ATOM    583  HB2 LEU A  39      -3.513  12.097   3.387  1.00  1.49           H  
ATOM    584  HB3 LEU A  39      -3.949  10.605   4.209  1.00  1.29           H  
ATOM    585  HG  LEU A  39      -2.946  11.914   6.352  1.00  1.05           H  
ATOM    586 HD11 LEU A  39      -4.086  14.135   4.580  1.00  2.04           H  
ATOM    587 HD12 LEU A  39      -3.599  14.287   6.278  1.00  2.00           H  
ATOM    588 HD13 LEU A  39      -2.380  14.008   5.031  1.00  2.40           H  
ATOM    589 HD21 LEU A  39      -5.272  12.592   6.846  1.00  2.31           H  
ATOM    590 HD22 LEU A  39      -5.710  12.325   5.145  1.00  1.84           H  
ATOM    591 HD23 LEU A  39      -5.199  10.960   6.162  1.00  1.92           H  
ATOM    592  N   ALA A  40      -0.294  12.358   5.368  1.00  0.79           N  
ATOM    593  CA  ALA A  40       0.678  13.429   5.554  1.00  0.95           C  
ATOM    594  C   ALA A  40       1.933  13.127   4.741  1.00  0.91           C  
ATOM    595  O   ALA A  40       2.491  14.003   4.087  1.00  1.08           O  
ATOM    596  CB  ALA A  40       1.004  13.575   7.042  1.00  1.14           C  
ATOM    597  H   ALA A  40      -0.565  11.824   6.175  1.00  0.85           H  
ATOM    598  HA  ALA A  40       0.248  14.367   5.199  1.00  1.03           H  
ATOM    599  HB1 ALA A  40       0.096  13.816   7.598  1.00  1.92           H  
ATOM    600  HB2 ALA A  40       1.428  12.649   7.432  1.00  2.07           H  
ATOM    601  HB3 ALA A  40       1.725  14.382   7.178  1.00  1.69           H  
ATOM    602  N   THR A  41       2.338  11.855   4.762  1.00  0.80           N  
ATOM    603  CA  THR A  41       3.432  11.351   3.949  1.00  0.79           C  
ATOM    604  C   THR A  41       2.925  10.773   2.623  1.00  0.75           C  
ATOM    605  O   THR A  41       3.750  10.372   1.806  1.00  0.84           O  
ATOM    606  CB  THR A  41       4.233  10.333   4.773  1.00  0.85           C  
ATOM    607  OG1 THR A  41       5.338   9.844   4.035  1.00  2.13           O  
ATOM    608  CG2 THR A  41       3.388   9.160   5.274  1.00  2.11           C  
ATOM    609  H   THR A  41       1.791  11.186   5.287  1.00  0.80           H  
ATOM    610  HA  THR A  41       4.114  12.167   3.703  1.00  0.89           H  
ATOM    611  HB  THR A  41       4.595  10.856   5.659  1.00  1.86           H  
ATOM    612  HG1 THR A  41       5.097   9.839   3.097  1.00  2.90           H  
ATOM    613 HG21 THR A  41       2.696   9.517   6.035  1.00  3.18           H  
ATOM    614 HG22 THR A  41       2.828   8.698   4.462  1.00  2.98           H  
ATOM    615 HG23 THR A  41       4.037   8.413   5.730  1.00  2.70           H  
ATOM    616  N   ASN A  42       1.598  10.704   2.432  1.00  0.74           N  
ATOM    617  CA  ASN A  42       0.909  10.124   1.280  1.00  0.82           C  
ATOM    618  C   ASN A  42       1.602   8.836   0.872  1.00  0.66           C  
ATOM    619  O   ASN A  42       2.028   8.662  -0.265  1.00  0.70           O  
ATOM    620  CB  ASN A  42       0.650  11.131   0.138  1.00  1.13           C  
ATOM    621  CG  ASN A  42       1.641  12.288   0.058  1.00  1.69           C  
ATOM    622  OD1 ASN A  42       2.440  12.382  -0.868  1.00  2.54           O  
ATOM    623  ND2 ASN A  42       1.557  13.202   1.022  1.00  2.79           N  
ATOM    624  H   ASN A  42       1.001  11.062   3.159  1.00  0.75           H  
ATOM    625  HA  ASN A  42      -0.079   9.816   1.616  1.00  0.98           H  
ATOM    626  HB2 ASN A  42       0.611  10.621  -0.826  1.00  2.23           H  
ATOM    627  HB3 ASN A  42      -0.334  11.573   0.301  1.00  2.44           H  
ATOM    628 HD21 ASN A  42       0.895  13.054   1.780  1.00  2.84           H  
ATOM    629 HD22 ASN A  42       2.187  13.987   1.038  1.00  4.02           H  
ATOM    630  N   LYS A  43       1.726   7.933   1.845  1.00  0.68           N  
ATOM    631  CA  LYS A  43       2.510   6.721   1.726  1.00  0.66           C  
ATOM    632  C   LYS A  43       1.707   5.545   2.249  1.00  0.62           C  
ATOM    633  O   LYS A  43       0.884   5.710   3.151  1.00  0.69           O  
ATOM    634  CB  LYS A  43       3.828   6.862   2.510  1.00  0.77           C  
ATOM    635  CG  LYS A  43       4.989   6.185   1.778  1.00  1.26           C  
ATOM    636  CD  LYS A  43       6.133   5.753   2.697  1.00  0.94           C  
ATOM    637  CE  LYS A  43       6.680   6.811   3.659  1.00  1.40           C  
ATOM    638  NZ  LYS A  43       7.802   6.240   4.432  1.00  2.00           N  
ATOM    639  H   LYS A  43       1.259   8.111   2.731  1.00  0.78           H  
ATOM    640  HA  LYS A  43       2.722   6.541   0.678  1.00  0.75           H  
ATOM    641  HB2 LYS A  43       4.089   7.913   2.616  1.00  1.28           H  
ATOM    642  HB3 LYS A  43       3.703   6.430   3.505  1.00  1.53           H  
ATOM    643  HG2 LYS A  43       4.638   5.272   1.301  1.00  2.30           H  
ATOM    644  HG3 LYS A  43       5.361   6.856   1.004  1.00  2.21           H  
ATOM    645  HD2 LYS A  43       5.795   4.886   3.271  1.00  1.72           H  
ATOM    646  HD3 LYS A  43       6.955   5.449   2.048  1.00  1.60           H  
ATOM    647  HE2 LYS A  43       7.028   7.677   3.092  1.00  1.88           H  
ATOM    648  HE3 LYS A  43       5.895   7.132   4.345  1.00  2.06           H  
ATOM    649  HZ1 LYS A  43       8.522   5.876   3.801  1.00  1.82           H  
ATOM    650  HZ2 LYS A  43       8.203   6.881   5.097  1.00  2.72           H  
ATOM    651  HZ3 LYS A  43       7.516   5.369   4.889  1.00  2.91           H  
ATOM    652  N   ALA A  44       2.002   4.364   1.708  1.00  0.63           N  
ATOM    653  CA  ALA A  44       1.740   3.090   2.345  1.00  0.68           C  
ATOM    654  C   ALA A  44       3.097   2.436   2.589  1.00  0.66           C  
ATOM    655  O   ALA A  44       3.887   2.360   1.644  1.00  0.69           O  
ATOM    656  CB  ALA A  44       0.862   2.232   1.430  1.00  0.87           C  
ATOM    657  H   ALA A  44       2.651   4.341   0.924  1.00  0.66           H  
ATOM    658  HA  ALA A  44       1.231   3.219   3.293  1.00  0.68           H  
ATOM    659  HB1 ALA A  44       1.333   2.120   0.453  1.00  1.69           H  
ATOM    660  HB2 ALA A  44       0.731   1.247   1.875  1.00  1.98           H  
ATOM    661  HB3 ALA A  44      -0.114   2.703   1.307  1.00  1.27           H  
ATOM    662  N   HIS A  45       3.363   1.979   3.822  1.00  0.68           N  
ATOM    663  CA  HIS A  45       4.366   0.946   4.070  1.00  0.76           C  
ATOM    664  C   HIS A  45       3.637  -0.391   4.129  1.00  0.75           C  
ATOM    665  O   HIS A  45       2.495  -0.441   4.589  1.00  0.63           O  
ATOM    666  CB  HIS A  45       5.259   1.229   5.292  1.00  0.88           C  
ATOM    667  CG  HIS A  45       4.857   0.659   6.633  1.00  0.79           C  
ATOM    668  ND1 HIS A  45       4.892   1.357   7.818  1.00  1.01           N  
ATOM    669  CD2 HIS A  45       4.725  -0.671   6.953  1.00  0.82           C  
ATOM    670  CE1 HIS A  45       4.738   0.474   8.817  1.00  1.13           C  
ATOM    671  NE2 HIS A  45       4.654  -0.784   8.346  1.00  0.98           N  
ATOM    672  H   HIS A  45       2.660   2.118   4.546  1.00  0.68           H  
ATOM    673  HA  HIS A  45       5.055   0.921   3.232  1.00  0.84           H  
ATOM    674  HB2 HIS A  45       6.233   0.787   5.087  1.00  1.22           H  
ATOM    675  HB3 HIS A  45       5.403   2.306   5.383  1.00  1.12           H  
ATOM    676  HD1 HIS A  45       5.016   2.355   7.917  1.00  1.19           H  
ATOM    677  HD2 HIS A  45       4.755  -1.509   6.270  1.00  0.90           H  
ATOM    678  HE1 HIS A  45       4.716   0.742   9.861  1.00  1.42           H  
ATOM    679  N   ILE A  46       4.277  -1.459   3.654  1.00  0.91           N  
ATOM    680  CA  ILE A  46       3.636  -2.742   3.443  1.00  0.68           C  
ATOM    681  C   ILE A  46       4.441  -3.830   4.152  1.00  0.71           C  
ATOM    682  O   ILE A  46       5.574  -4.119   3.778  1.00  1.05           O  
ATOM    683  CB  ILE A  46       3.558  -2.993   1.932  1.00  1.06           C  
ATOM    684  CG1 ILE A  46       2.777  -1.902   1.181  1.00  1.42           C  
ATOM    685  CG2 ILE A  46       2.910  -4.323   1.575  1.00  1.12           C  
ATOM    686  CD1 ILE A  46       3.677  -0.789   0.656  1.00  2.08           C  
ATOM    687  H   ILE A  46       5.200  -1.342   3.240  1.00  1.07           H  
ATOM    688  HA  ILE A  46       2.625  -2.740   3.841  1.00  0.53           H  
ATOM    689  HB  ILE A  46       4.587  -3.055   1.603  1.00  1.36           H  
ATOM    690 HG12 ILE A  46       2.293  -2.336   0.306  1.00  1.87           H  
ATOM    691 HG13 ILE A  46       1.999  -1.484   1.821  1.00  1.22           H  
ATOM    692 HG21 ILE A  46       3.355  -5.100   2.183  1.00  1.89           H  
ATOM    693 HG22 ILE A  46       1.836  -4.272   1.739  1.00  1.20           H  
ATOM    694 HG23 ILE A  46       3.101  -4.548   0.525  1.00  2.22           H  
ATOM    695 HD11 ILE A  46       4.146  -0.240   1.459  1.00  2.92           H  
ATOM    696 HD12 ILE A  46       4.450  -1.208   0.013  1.00  2.87           H  
ATOM    697 HD13 ILE A  46       3.052  -0.101   0.095  1.00  2.11           H  
ATOM    698  N   LYS A  47       3.832  -4.456   5.156  1.00  0.61           N  
ATOM    699  CA  LYS A  47       4.309  -5.698   5.754  1.00  0.90           C  
ATOM    700  C   LYS A  47       3.748  -6.864   4.943  1.00  0.64           C  
ATOM    701  O   LYS A  47       2.729  -7.443   5.318  1.00  0.88           O  
ATOM    702  CB  LYS A  47       3.889  -5.800   7.226  1.00  1.29           C  
ATOM    703  CG  LYS A  47       4.464  -4.688   8.111  1.00  1.53           C  
ATOM    704  CD  LYS A  47       5.979  -4.851   8.285  1.00  0.96           C  
ATOM    705  CE  LYS A  47       6.536  -3.986   9.424  1.00  1.30           C  
ATOM    706  NZ  LYS A  47       6.564  -2.547   9.090  1.00  2.53           N  
ATOM    707  H   LYS A  47       2.894  -4.140   5.367  1.00  0.49           H  
ATOM    708  HA  LYS A  47       5.393  -5.753   5.722  1.00  1.17           H  
ATOM    709  HB2 LYS A  47       2.805  -5.771   7.289  1.00  1.31           H  
ATOM    710  HB3 LYS A  47       4.213  -6.765   7.618  1.00  1.60           H  
ATOM    711  HG2 LYS A  47       4.211  -3.715   7.688  1.00  2.32           H  
ATOM    712  HG3 LYS A  47       3.985  -4.785   9.083  1.00  2.30           H  
ATOM    713  HD2 LYS A  47       6.190  -5.896   8.530  1.00  1.66           H  
ATOM    714  HD3 LYS A  47       6.480  -4.620   7.346  1.00  1.60           H  
ATOM    715  HE2 LYS A  47       5.946  -4.144  10.329  1.00  2.69           H  
ATOM    716  HE3 LYS A  47       7.559  -4.309   9.627  1.00  2.09           H  
ATOM    717  HZ1 LYS A  47       5.638  -2.167   8.881  1.00  3.60           H  
ATOM    718  HZ2 LYS A  47       6.939  -2.021   9.865  1.00  3.01           H  
ATOM    719  HZ3 LYS A  47       7.148  -2.391   8.284  1.00  3.22           H  
ATOM    720  N   TYR A  48       4.390  -7.173   3.815  1.00  0.53           N  
ATOM    721  CA  TYR A  48       4.046  -8.297   2.954  1.00  0.46           C  
ATOM    722  C   TYR A  48       5.268  -9.166   2.713  1.00  0.49           C  
ATOM    723  O   TYR A  48       6.393  -8.745   2.974  1.00  0.70           O  
ATOM    724  CB  TYR A  48       3.467  -7.844   1.601  1.00  0.54           C  
ATOM    725  CG  TYR A  48       4.482  -7.384   0.558  1.00  0.60           C  
ATOM    726  CD1 TYR A  48       5.469  -6.426   0.865  1.00  1.94           C  
ATOM    727  CD2 TYR A  48       4.506  -8.007  -0.704  1.00  1.91           C  
ATOM    728  CE1 TYR A  48       6.487  -6.141  -0.058  1.00  2.10           C  
ATOM    729  CE2 TYR A  48       5.521  -7.710  -1.627  1.00  1.99           C  
ATOM    730  CZ  TYR A  48       6.526  -6.791  -1.295  1.00  1.18           C  
ATOM    731  OH  TYR A  48       7.535  -6.523  -2.172  1.00  1.59           O  
ATOM    732  H   TYR A  48       5.265  -6.702   3.628  1.00  0.80           H  
ATOM    733  HA  TYR A  48       3.309  -8.918   3.457  1.00  0.57           H  
ATOM    734  HB2 TYR A  48       2.938  -8.705   1.192  1.00  0.61           H  
ATOM    735  HB3 TYR A  48       2.715  -7.080   1.753  1.00  0.62           H  
ATOM    736  HD1 TYR A  48       5.494  -5.928   1.819  1.00  3.25           H  
ATOM    737  HD2 TYR A  48       3.762  -8.738  -0.963  1.00  3.27           H  
ATOM    738  HE1 TYR A  48       7.288  -5.478   0.219  1.00  3.46           H  
ATOM    739  HE2 TYR A  48       5.541  -8.219  -2.572  1.00  3.30           H  
ATOM    740  HH  TYR A  48       7.507  -7.069  -2.959  1.00  2.06           H  
ATOM    741  N   ASP A  49       5.020 -10.349   2.152  1.00  0.61           N  
ATOM    742  CA  ASP A  49       6.052 -11.242   1.672  1.00  0.68           C  
ATOM    743  C   ASP A  49       6.027 -11.259   0.135  1.00  0.62           C  
ATOM    744  O   ASP A  49       4.964 -11.475  -0.456  1.00  0.71           O  
ATOM    745  CB  ASP A  49       5.819 -12.631   2.256  1.00  0.88           C  
ATOM    746  CG  ASP A  49       7.015 -13.497   1.932  1.00  2.18           C  
ATOM    747  OD1 ASP A  49       7.182 -13.803   0.733  1.00  3.43           O  
ATOM    748  OD2 ASP A  49       7.786 -13.750   2.880  1.00  2.98           O  
ATOM    749  H   ASP A  49       4.066 -10.605   1.950  1.00  0.83           H  
ATOM    750  HA  ASP A  49       7.013 -10.902   2.050  1.00  0.81           H  
ATOM    751  HB2 ASP A  49       5.720 -12.562   3.340  1.00  1.85           H  
ATOM    752  HB3 ASP A  49       4.916 -13.072   1.844  1.00  1.15           H  
ATOM    753  N   PRO A  50       7.157 -10.996  -0.537  1.00  0.68           N  
ATOM    754  CA  PRO A  50       7.222 -10.933  -1.986  1.00  0.81           C  
ATOM    755  C   PRO A  50       7.138 -12.311  -2.641  1.00  0.89           C  
ATOM    756  O   PRO A  50       6.812 -12.388  -3.824  1.00  1.20           O  
ATOM    757  CB  PRO A  50       8.554 -10.246  -2.300  1.00  0.98           C  
ATOM    758  CG  PRO A  50       9.436 -10.640  -1.117  1.00  0.98           C  
ATOM    759  CD  PRO A  50       8.446 -10.668   0.043  1.00  0.83           C  
ATOM    760  HA  PRO A  50       6.405 -10.327  -2.368  1.00  0.86           H  
ATOM    761  HB2 PRO A  50       8.978 -10.561  -3.255  1.00  1.11           H  
ATOM    762  HB3 PRO A  50       8.417  -9.165  -2.289  1.00  1.04           H  
ATOM    763  HG2 PRO A  50       9.839 -11.641  -1.271  1.00  1.03           H  
ATOM    764  HG3 PRO A  50      10.250  -9.933  -0.943  1.00  1.12           H  
ATOM    765  HD2 PRO A  50       8.770 -11.406   0.779  1.00  0.86           H  
ATOM    766  HD3 PRO A  50       8.373  -9.675   0.489  1.00  0.91           H  
ATOM    767  N   GLU A  51       7.438 -13.389  -1.910  1.00  0.94           N  
ATOM    768  CA  GLU A  51       7.595 -14.729  -2.461  1.00  1.13           C  
ATOM    769  C   GLU A  51       6.304 -15.548  -2.321  1.00  1.45           C  
ATOM    770  O   GLU A  51       6.315 -16.756  -2.551  1.00  2.41           O  
ATOM    771  CB  GLU A  51       8.826 -15.374  -1.804  1.00  1.23           C  
ATOM    772  CG  GLU A  51      10.104 -14.698  -2.335  1.00  1.98           C  
ATOM    773  CD  GLU A  51      11.259 -14.729  -1.349  1.00  2.59           C  
ATOM    774  OE1 GLU A  51      11.702 -15.826  -0.940  1.00  2.65           O  
ATOM    775  OE2 GLU A  51      11.795 -13.644  -1.023  1.00  3.92           O  
ATOM    776  H   GLU A  51       7.559 -13.318  -0.896  1.00  1.10           H  
ATOM    777  HA  GLU A  51       7.798 -14.669  -3.531  1.00  1.27           H  
ATOM    778  HB2 GLU A  51       8.761 -15.259  -0.720  1.00  1.44           H  
ATOM    779  HB3 GLU A  51       8.872 -16.440  -2.032  1.00  1.80           H  
ATOM    780  HG2 GLU A  51      10.414 -15.191  -3.257  1.00  2.72           H  
ATOM    781  HG3 GLU A  51       9.909 -13.651  -2.565  1.00  2.38           H  
ATOM    782  N   ILE A  52       5.179 -14.886  -2.021  1.00  0.87           N  
ATOM    783  CA  ILE A  52       3.836 -15.427  -2.196  1.00  0.88           C  
ATOM    784  C   ILE A  52       2.995 -14.446  -3.023  1.00  0.85           C  
ATOM    785  O   ILE A  52       2.917 -14.571  -4.241  1.00  1.23           O  
ATOM    786  CB  ILE A  52       3.191 -15.815  -0.846  1.00  0.86           C  
ATOM    787  CG1 ILE A  52       3.514 -14.845   0.309  1.00  0.78           C  
ATOM    788  CG2 ILE A  52       3.634 -17.229  -0.444  1.00  1.12           C  
ATOM    789  CD1 ILE A  52       2.350 -14.747   1.303  1.00  0.95           C  
ATOM    790  H   ILE A  52       5.264 -13.906  -1.794  1.00  0.85           H  
ATOM    791  HA  ILE A  52       3.884 -16.328  -2.808  1.00  1.00           H  
ATOM    792  HB  ILE A  52       2.111 -15.851  -0.993  1.00  0.91           H  
ATOM    793 HG12 ILE A  52       4.407 -15.190   0.832  1.00  1.22           H  
ATOM    794 HG13 ILE A  52       3.724 -13.845  -0.060  1.00  1.11           H  
ATOM    795 HG21 ILE A  52       3.160 -17.517   0.494  1.00  1.91           H  
ATOM    796 HG22 ILE A  52       3.343 -17.944  -1.213  1.00  1.86           H  
ATOM    797 HG23 ILE A  52       4.717 -17.265  -0.320  1.00  1.40           H  
ATOM    798 HD11 ILE A  52       2.616 -14.065   2.112  1.00  1.91           H  
ATOM    799 HD12 ILE A  52       1.458 -14.363   0.804  1.00  2.01           H  
ATOM    800 HD13 ILE A  52       2.129 -15.725   1.728  1.00  1.38           H  
ATOM    801  N   ILE A  53       2.350 -13.481  -2.365  1.00  0.87           N  
ATOM    802  CA  ILE A  53       1.455 -12.511  -2.985  1.00  0.80           C  
ATOM    803  C   ILE A  53       2.167 -11.675  -4.058  1.00  0.76           C  
ATOM    804  O   ILE A  53       1.669 -11.527  -5.172  1.00  0.89           O  
ATOM    805  CB  ILE A  53       0.775 -11.659  -1.891  1.00  0.79           C  
ATOM    806  CG1 ILE A  53      -0.071 -10.556  -2.539  1.00  0.86           C  
ATOM    807  CG2 ILE A  53       1.758 -11.033  -0.888  1.00  0.81           C  
ATOM    808  CD1 ILE A  53      -1.081  -9.972  -1.554  1.00  1.09           C  
ATOM    809  H   ILE A  53       2.438 -13.463  -1.365  1.00  1.24           H  
ATOM    810  HA  ILE A  53       0.668 -13.072  -3.494  1.00  0.87           H  
ATOM    811  HB  ILE A  53       0.112 -12.324  -1.335  1.00  0.88           H  
ATOM    812 HG12 ILE A  53       0.567  -9.751  -2.904  1.00  0.88           H  
ATOM    813 HG13 ILE A  53      -0.616 -10.975  -3.384  1.00  0.93           H  
ATOM    814 HG21 ILE A  53       2.373 -11.785  -0.401  1.00  1.90           H  
ATOM    815 HG22 ILE A  53       2.393 -10.324  -1.407  1.00  1.46           H  
ATOM    816 HG23 ILE A  53       1.225 -10.502  -0.103  1.00  1.72           H  
ATOM    817 HD11 ILE A  53      -1.751 -10.764  -1.221  1.00  1.63           H  
ATOM    818 HD12 ILE A  53      -0.590  -9.524  -0.694  1.00  2.01           H  
ATOM    819 HD13 ILE A  53      -1.651  -9.192  -2.055  1.00  1.87           H  
ATOM    820  N   GLY A  54       3.331 -11.122  -3.717  1.00  0.82           N  
ATOM    821  CA  GLY A  54       4.105 -10.277  -4.614  1.00  0.82           C  
ATOM    822  C   GLY A  54       3.631  -8.821  -4.571  1.00  0.76           C  
ATOM    823  O   GLY A  54       2.514  -8.532  -4.141  1.00  0.82           O  
ATOM    824  H   GLY A  54       3.656 -11.263  -2.774  1.00  0.99           H  
ATOM    825  HA2 GLY A  54       5.143 -10.340  -4.299  1.00  0.87           H  
ATOM    826  HA3 GLY A  54       4.037 -10.649  -5.637  1.00  0.85           H  
ATOM    827  N   PRO A  55       4.480  -7.872  -4.997  1.00  0.72           N  
ATOM    828  CA  PRO A  55       4.181  -6.450  -4.926  1.00  0.76           C  
ATOM    829  C   PRO A  55       3.153  -6.039  -5.981  1.00  0.71           C  
ATOM    830  O   PRO A  55       2.399  -5.094  -5.769  1.00  0.67           O  
ATOM    831  CB  PRO A  55       5.523  -5.748  -5.155  1.00  0.86           C  
ATOM    832  CG  PRO A  55       6.299  -6.736  -6.027  1.00  0.77           C  
ATOM    833  CD  PRO A  55       5.816  -8.099  -5.526  1.00  0.71           C  
ATOM    834  HA  PRO A  55       3.800  -6.185  -3.938  1.00  0.81           H  
ATOM    835  HB2 PRO A  55       5.411  -4.772  -5.631  1.00  0.96           H  
ATOM    836  HB3 PRO A  55       6.032  -5.630  -4.199  1.00  0.97           H  
ATOM    837  HG2 PRO A  55       6.010  -6.604  -7.071  1.00  0.77           H  
ATOM    838  HG3 PRO A  55       7.378  -6.616  -5.924  1.00  0.84           H  
ATOM    839  HD2 PRO A  55       5.816  -8.826  -6.339  1.00  0.69           H  
ATOM    840  HD3 PRO A  55       6.476  -8.440  -4.728  1.00  0.79           H  
ATOM    841  N   ARG A  56       3.143  -6.722  -7.131  1.00  0.73           N  
ATOM    842  CA  ARG A  56       2.306  -6.371  -8.272  1.00  0.72           C  
ATOM    843  C   ARG A  56       0.833  -6.287  -7.862  1.00  0.61           C  
ATOM    844  O   ARG A  56       0.176  -5.280  -8.119  1.00  0.62           O  
ATOM    845  CB  ARG A  56       2.528  -7.402  -9.391  1.00  0.82           C  
ATOM    846  CG  ARG A  56       1.896  -7.002 -10.734  1.00  1.83           C  
ATOM    847  CD  ARG A  56       2.607  -5.824 -11.419  1.00  2.57           C  
ATOM    848  NE  ARG A  56       4.044  -6.071 -11.633  1.00  3.05           N  
ATOM    849  CZ  ARG A  56       4.566  -6.819 -12.620  1.00  3.80           C  
ATOM    850  NH1 ARG A  56       3.757  -7.431 -13.491  1.00  4.17           N  
ATOM    851  NH2 ARG A  56       5.893  -6.952 -12.728  1.00  5.01           N  
ATOM    852  H   ARG A  56       3.785  -7.492  -7.232  1.00  0.78           H  
ATOM    853  HA  ARG A  56       2.627  -5.388  -8.613  1.00  0.82           H  
ATOM    854  HB2 ARG A  56       3.597  -7.562  -9.532  1.00  1.53           H  
ATOM    855  HB3 ARG A  56       2.092  -8.353  -9.081  1.00  1.78           H  
ATOM    856  HG2 ARG A  56       1.927  -7.874 -11.389  1.00  2.77           H  
ATOM    857  HG3 ARG A  56       0.846  -6.744 -10.584  1.00  3.14           H  
ATOM    858  HD2 ARG A  56       2.118  -5.603 -12.369  1.00  3.46           H  
ATOM    859  HD3 ARG A  56       2.491  -4.927 -10.807  1.00  3.59           H  
ATOM    860  HE  ARG A  56       4.667  -5.608 -10.986  1.00  3.68           H  
ATOM    861 HH11 ARG A  56       2.758  -7.326 -13.386  1.00  4.01           H  
ATOM    862 HH12 ARG A  56       4.110  -7.999 -14.247  1.00  5.13           H  
ATOM    863 HH21 ARG A  56       6.511  -6.491 -12.077  1.00  5.47           H  
ATOM    864 HH22 ARG A  56       6.303  -7.513 -13.461  1.00  5.83           H  
ATOM    865  N   ASP A  57       0.334  -7.351  -7.221  1.00  0.58           N  
ATOM    866  CA  ASP A  57      -1.044  -7.464  -6.755  1.00  0.54           C  
ATOM    867  C   ASP A  57      -1.426  -6.209  -5.971  1.00  0.46           C  
ATOM    868  O   ASP A  57      -2.373  -5.493  -6.294  1.00  0.43           O  
ATOM    869  CB  ASP A  57      -1.173  -8.712  -5.866  1.00  0.60           C  
ATOM    870  CG  ASP A  57      -2.606  -8.904  -5.377  1.00  1.61           C  
ATOM    871  OD1 ASP A  57      -3.524  -8.523  -6.130  1.00  2.60           O  
ATOM    872  OD2 ASP A  57      -2.771  -9.421  -4.251  1.00  2.50           O  
ATOM    873  H   ASP A  57       0.960  -8.113  -7.010  1.00  0.63           H  
ATOM    874  HA  ASP A  57      -1.698  -7.560  -7.623  1.00  0.57           H  
ATOM    875  HB2 ASP A  57      -0.870  -9.606  -6.410  1.00  0.90           H  
ATOM    876  HB3 ASP A  57      -0.526  -8.622  -4.993  1.00  0.97           H  
ATOM    877  N   ILE A  58      -0.615  -5.919  -4.958  1.00  0.48           N  
ATOM    878  CA  ILE A  58      -0.751  -4.764  -4.091  1.00  0.45           C  
ATOM    879  C   ILE A  58      -0.750  -3.482  -4.912  1.00  0.46           C  
ATOM    880  O   ILE A  58      -1.739  -2.760  -4.890  1.00  0.45           O  
ATOM    881  CB  ILE A  58       0.318  -4.857  -2.991  1.00  0.57           C  
ATOM    882  CG1 ILE A  58      -0.098  -6.011  -2.057  1.00  0.66           C  
ATOM    883  CG2 ILE A  58       0.500  -3.545  -2.216  1.00  0.60           C  
ATOM    884  CD1 ILE A  58       1.035  -6.499  -1.161  1.00  0.92           C  
ATOM    885  H   ILE A  58       0.159  -6.546  -4.797  1.00  0.54           H  
ATOM    886  HA  ILE A  58      -1.731  -4.770  -3.622  1.00  0.42           H  
ATOM    887  HB  ILE A  58       1.277  -5.102  -3.449  1.00  0.69           H  
ATOM    888 HG12 ILE A  58      -0.942  -5.706  -1.438  1.00  0.75           H  
ATOM    889 HG13 ILE A  58      -0.411  -6.876  -2.644  1.00  0.72           H  
ATOM    890 HG21 ILE A  58       0.871  -2.764  -2.880  1.00  1.50           H  
ATOM    891 HG22 ILE A  58      -0.444  -3.224  -1.781  1.00  1.79           H  
ATOM    892 HG23 ILE A  58       1.232  -3.684  -1.423  1.00  2.03           H  
ATOM    893 HD11 ILE A  58       1.288  -5.743  -0.421  1.00  1.55           H  
ATOM    894 HD12 ILE A  58       0.696  -7.403  -0.655  1.00  2.22           H  
ATOM    895 HD13 ILE A  58       1.907  -6.739  -1.767  1.00  1.57           H  
ATOM    896  N   ILE A  59       0.306  -3.195  -5.666  1.00  0.53           N  
ATOM    897  CA  ILE A  59       0.395  -1.970  -6.455  1.00  0.60           C  
ATOM    898  C   ILE A  59      -0.841  -1.790  -7.355  1.00  0.57           C  
ATOM    899  O   ILE A  59      -1.397  -0.695  -7.456  1.00  0.65           O  
ATOM    900  CB  ILE A  59       1.745  -1.972  -7.204  1.00  0.73           C  
ATOM    901  CG1 ILE A  59       2.890  -1.733  -6.202  1.00  1.04           C  
ATOM    902  CG2 ILE A  59       1.809  -0.951  -8.346  1.00  0.89           C  
ATOM    903  CD1 ILE A  59       4.271  -2.045  -6.786  1.00  1.49           C  
ATOM    904  H   ILE A  59       1.072  -3.860  -5.702  1.00  0.57           H  
ATOM    905  HA  ILE A  59       0.371  -1.134  -5.759  1.00  0.64           H  
ATOM    906  HB  ILE A  59       1.888  -2.955  -7.644  1.00  1.03           H  
ATOM    907 HG12 ILE A  59       2.874  -0.697  -5.868  1.00  1.22           H  
ATOM    908 HG13 ILE A  59       2.756  -2.376  -5.331  1.00  1.30           H  
ATOM    909 HG21 ILE A  59       2.747  -1.052  -8.887  1.00  1.84           H  
ATOM    910 HG22 ILE A  59       1.002  -1.115  -9.060  1.00  1.64           H  
ATOM    911 HG23 ILE A  59       1.739   0.053  -7.938  1.00  1.68           H  
ATOM    912 HD11 ILE A  59       4.534  -1.329  -7.563  1.00  1.94           H  
ATOM    913 HD12 ILE A  59       5.015  -1.984  -5.992  1.00  2.42           H  
ATOM    914 HD13 ILE A  59       4.280  -3.054  -7.202  1.00  2.21           H  
ATOM    915  N   HIS A  60      -1.303  -2.872  -7.976  1.00  0.55           N  
ATOM    916  CA  HIS A  60      -2.478  -2.837  -8.840  1.00  0.58           C  
ATOM    917  C   HIS A  60      -3.725  -2.544  -8.010  1.00  0.55           C  
ATOM    918  O   HIS A  60      -4.545  -1.705  -8.377  1.00  0.70           O  
ATOM    919  CB  HIS A  60      -2.628  -4.160  -9.601  1.00  0.68           C  
ATOM    920  CG  HIS A  60      -1.739  -4.278 -10.814  1.00  1.10           C  
ATOM    921  ND1 HIS A  60      -2.147  -4.704 -12.058  1.00  2.21           N  
ATOM    922  CD2 HIS A  60      -0.416  -3.935 -10.909  1.00  1.84           C  
ATOM    923  CE1 HIS A  60      -1.089  -4.623 -12.881  1.00  2.40           C  
ATOM    924  NE2 HIS A  60      -0.009  -4.165 -12.227  1.00  2.11           N  
ATOM    925  H   HIS A  60      -0.879  -3.760  -7.737  1.00  0.63           H  
ATOM    926  HA  HIS A  60      -2.370  -2.031  -9.568  1.00  0.65           H  
ATOM    927  HB2 HIS A  60      -2.447  -5.003  -8.933  1.00  0.92           H  
ATOM    928  HB3 HIS A  60      -3.658  -4.230  -9.953  1.00  0.96           H  
ATOM    929  HD1 HIS A  60      -3.079  -5.001 -12.310  1.00  3.15           H  
ATOM    930  HD2 HIS A  60       0.206  -3.537 -10.122  1.00  2.81           H  
ATOM    931  HE1 HIS A  60      -1.105  -4.888 -13.929  1.00  3.28           H  
ATOM    932  N   THR A  61      -3.864  -3.223  -6.873  1.00  0.47           N  
ATOM    933  CA  THR A  61      -5.002  -3.015  -5.995  1.00  0.46           C  
ATOM    934  C   THR A  61      -5.040  -1.549  -5.589  1.00  0.45           C  
ATOM    935  O   THR A  61      -6.067  -0.896  -5.716  1.00  0.52           O  
ATOM    936  CB  THR A  61      -4.917  -3.940  -4.777  1.00  0.49           C  
ATOM    937  OG1 THR A  61      -4.911  -5.275  -5.228  1.00  0.58           O  
ATOM    938  CG2 THR A  61      -6.115  -3.751  -3.840  1.00  0.56           C  
ATOM    939  H   THR A  61      -3.103  -3.823  -6.569  1.00  0.47           H  
ATOM    940  HA  THR A  61      -5.915  -3.250  -6.546  1.00  0.52           H  
ATOM    941  HB  THR A  61      -4.004  -3.746  -4.213  1.00  0.46           H  
ATOM    942  HG1 THR A  61      -4.092  -5.456  -5.708  1.00  0.79           H  
ATOM    943 HG21 THR A  61      -6.183  -2.722  -3.490  1.00  1.63           H  
ATOM    944 HG22 THR A  61      -7.038  -4.017  -4.358  1.00  1.57           H  
ATOM    945 HG23 THR A  61      -6.001  -4.396  -2.971  1.00  1.56           H  
ATOM    946  N   ILE A  62      -3.908  -1.030  -5.121  1.00  0.45           N  
ATOM    947  CA  ILE A  62      -3.754   0.340  -4.679  1.00  0.58           C  
ATOM    948  C   ILE A  62      -4.217   1.294  -5.774  1.00  0.53           C  
ATOM    949  O   ILE A  62      -5.049   2.155  -5.502  1.00  0.58           O  
ATOM    950  CB  ILE A  62      -2.293   0.582  -4.275  1.00  0.75           C  
ATOM    951  CG1 ILE A  62      -1.883  -0.320  -3.098  1.00  0.92           C  
ATOM    952  CG2 ILE A  62      -2.061   2.065  -3.957  1.00  1.03           C  
ATOM    953  CD1 ILE A  62      -2.316   0.236  -1.756  1.00  1.55           C  
ATOM    954  H   ILE A  62      -3.090  -1.625  -5.103  1.00  0.43           H  
ATOM    955  HA  ILE A  62      -4.398   0.494  -3.813  1.00  0.74           H  
ATOM    956  HB  ILE A  62      -1.655   0.317  -5.117  1.00  0.74           H  
ATOM    957 HG12 ILE A  62      -2.349  -1.303  -3.155  1.00  1.28           H  
ATOM    958 HG13 ILE A  62      -0.802  -0.449  -3.093  1.00  1.72           H  
ATOM    959 HG21 ILE A  62      -2.820   2.436  -3.268  1.00  1.22           H  
ATOM    960 HG22 ILE A  62      -1.081   2.182  -3.505  1.00  2.38           H  
ATOM    961 HG23 ILE A  62      -2.095   2.661  -4.868  1.00  2.02           H  
ATOM    962 HD11 ILE A  62      -1.809   1.172  -1.542  1.00  2.61           H  
ATOM    963 HD12 ILE A  62      -3.394   0.377  -1.781  1.00  2.14           H  
ATOM    964 HD13 ILE A  62      -2.041  -0.497  -1.007  1.00  2.31           H  
ATOM    965  N   GLU A  63      -3.703   1.136  -7.000  1.00  0.53           N  
ATOM    966  CA  GLU A  63      -4.169   1.894  -8.141  1.00  0.61           C  
ATOM    967  C   GLU A  63      -5.702   1.870  -8.190  1.00  0.68           C  
ATOM    968  O   GLU A  63      -6.366   2.889  -7.976  1.00  0.90           O  
ATOM    969  CB  GLU A  63      -3.494   1.305  -9.387  1.00  0.65           C  
ATOM    970  CG  GLU A  63      -3.737   2.105 -10.666  1.00  0.87           C  
ATOM    971  CD  GLU A  63      -5.120   1.893 -11.279  1.00  2.30           C  
ATOM    972  OE1 GLU A  63      -5.597   0.736 -11.240  1.00  2.94           O  
ATOM    973  OE2 GLU A  63      -5.679   2.891 -11.776  1.00  3.78           O  
ATOM    974  H   GLU A  63      -3.009   0.419  -7.195  1.00  0.54           H  
ATOM    975  HA  GLU A  63      -3.831   2.920  -8.024  1.00  0.69           H  
ATOM    976  HB2 GLU A  63      -2.419   1.300  -9.211  1.00  0.63           H  
ATOM    977  HB3 GLU A  63      -3.805   0.278  -9.559  1.00  0.65           H  
ATOM    978  HG2 GLU A  63      -3.573   3.166 -10.475  1.00  1.83           H  
ATOM    979  HG3 GLU A  63      -2.997   1.751 -11.377  1.00  1.06           H  
ATOM    980  N   SER A  64      -6.260   0.677  -8.397  1.00  0.60           N  
ATOM    981  CA  SER A  64      -7.665   0.518  -8.741  1.00  0.68           C  
ATOM    982  C   SER A  64      -8.593   0.912  -7.588  1.00  0.52           C  
ATOM    983  O   SER A  64      -9.734   1.316  -7.805  1.00  0.56           O  
ATOM    984  CB  SER A  64      -7.909  -0.919  -9.201  1.00  0.87           C  
ATOM    985  OG  SER A  64      -6.986  -1.287 -10.210  1.00  2.70           O  
ATOM    986  H   SER A  64      -5.646  -0.135  -8.464  1.00  0.57           H  
ATOM    987  HA  SER A  64      -7.882   1.176  -9.585  1.00  0.91           H  
ATOM    988  HB2 SER A  64      -7.799  -1.601  -8.355  1.00  1.39           H  
ATOM    989  HB3 SER A  64      -8.923  -0.996  -9.592  1.00  2.25           H  
ATOM    990  HG  SER A  64      -6.534  -0.494 -10.564  1.00  3.67           H  
ATOM    991  N   LEU A  65      -8.103   0.810  -6.351  1.00  0.48           N  
ATOM    992  CA  LEU A  65      -8.795   1.219  -5.139  1.00  0.62           C  
ATOM    993  C   LEU A  65      -8.981   2.742  -5.079  1.00  0.76           C  
ATOM    994  O   LEU A  65      -9.773   3.225  -4.261  1.00  1.03           O  
ATOM    995  CB  LEU A  65      -8.024   0.656  -3.937  1.00  0.85           C  
ATOM    996  CG  LEU A  65      -8.800   0.655  -2.617  1.00  1.11           C  
ATOM    997  CD1 LEU A  65      -9.872  -0.442  -2.604  1.00  2.16           C  
ATOM    998  CD2 LEU A  65      -7.820   0.412  -1.469  1.00  2.32           C  
ATOM    999  H   LEU A  65      -7.165   0.435  -6.249  1.00  0.50           H  
ATOM   1000  HA  LEU A  65      -9.791   0.782  -5.148  1.00  0.67           H  
ATOM   1001  HB2 LEU A  65      -7.773  -0.385  -4.131  1.00  1.91           H  
ATOM   1002  HB3 LEU A  65      -7.097   1.219  -3.829  1.00  1.71           H  
ATOM   1003  HG  LEU A  65      -9.266   1.622  -2.465  1.00  2.65           H  
ATOM   1004 HD11 LEU A  65     -10.348  -0.479  -1.625  1.00  2.84           H  
ATOM   1005 HD12 LEU A  65     -10.636  -0.249  -3.356  1.00  3.39           H  
ATOM   1006 HD13 LEU A  65      -9.417  -1.413  -2.805  1.00  2.72           H  
ATOM   1007 HD21 LEU A  65      -8.357   0.491  -0.526  1.00  3.11           H  
ATOM   1008 HD22 LEU A  65      -7.378  -0.580  -1.560  1.00  2.86           H  
ATOM   1009 HD23 LEU A  65      -7.025   1.157  -1.485  1.00  3.50           H  
ATOM   1010  N   GLY A  66      -8.294   3.487  -5.954  1.00  0.74           N  
ATOM   1011  CA  GLY A  66      -8.517   4.902  -6.198  1.00  0.93           C  
ATOM   1012  C   GLY A  66      -7.328   5.725  -5.719  1.00  0.76           C  
ATOM   1013  O   GLY A  66      -7.517   6.732  -5.040  1.00  1.03           O  
ATOM   1014  H   GLY A  66      -7.620   3.033  -6.565  1.00  0.72           H  
ATOM   1015  HA2 GLY A  66      -8.626   5.051  -7.273  1.00  1.06           H  
ATOM   1016  HA3 GLY A  66      -9.424   5.254  -5.707  1.00  1.18           H  
ATOM   1017  N   PHE A  67      -6.113   5.297  -6.077  1.00  0.48           N  
ATOM   1018  CA  PHE A  67      -4.876   5.951  -5.668  1.00  0.50           C  
ATOM   1019  C   PHE A  67      -3.876   5.880  -6.820  1.00  0.51           C  
ATOM   1020  O   PHE A  67      -4.179   5.290  -7.852  1.00  0.81           O  
ATOM   1021  CB  PHE A  67      -4.327   5.278  -4.400  1.00  0.68           C  
ATOM   1022  CG  PHE A  67      -5.294   5.289  -3.233  1.00  0.76           C  
ATOM   1023  CD1 PHE A  67      -5.516   6.485  -2.529  1.00  1.63           C  
ATOM   1024  CD2 PHE A  67      -6.122   4.178  -2.993  1.00  1.91           C  
ATOM   1025  CE1 PHE A  67      -6.613   6.598  -1.657  1.00  1.65           C  
ATOM   1026  CE2 PHE A  67      -7.200   4.280  -2.098  1.00  1.88           C  
ATOM   1027  CZ  PHE A  67      -7.453   5.494  -1.441  1.00  0.73           C  
ATOM   1028  H   PHE A  67      -6.026   4.506  -6.712  1.00  0.51           H  
ATOM   1029  HA  PHE A  67      -5.072   7.003  -5.468  1.00  0.60           H  
ATOM   1030  HB2 PHE A  67      -4.061   4.251  -4.641  1.00  0.75           H  
ATOM   1031  HB3 PHE A  67      -3.412   5.778  -4.086  1.00  0.87           H  
ATOM   1032  HD1 PHE A  67      -4.882   7.336  -2.714  1.00  2.78           H  
ATOM   1033  HD2 PHE A  67      -5.975   3.265  -3.547  1.00  3.09           H  
ATOM   1034  HE1 PHE A  67      -6.834   7.547  -1.197  1.00  2.82           H  
ATOM   1035  HE2 PHE A  67      -7.843   3.431  -1.936  1.00  3.03           H  
ATOM   1036  HZ  PHE A  67      -8.301   5.575  -0.782  1.00  0.73           H  
ATOM   1037  N   GLU A  68      -2.688   6.465  -6.649  1.00  0.53           N  
ATOM   1038  CA  GLU A  68      -1.596   6.360  -7.612  1.00  0.59           C  
ATOM   1039  C   GLU A  68      -0.310   6.000  -6.859  1.00  0.54           C  
ATOM   1040  O   GLU A  68       0.231   6.867  -6.174  1.00  0.77           O  
ATOM   1041  CB  GLU A  68      -1.520   7.661  -8.432  1.00  0.80           C  
ATOM   1042  CG  GLU A  68      -0.432   7.668  -9.521  1.00  2.12           C  
ATOM   1043  CD  GLU A  68       0.951   8.029  -8.995  1.00  3.20           C  
ATOM   1044  OE1 GLU A  68       1.208   9.242  -8.838  1.00  3.50           O  
ATOM   1045  OE2 GLU A  68       1.740   7.094  -8.743  1.00  4.54           O  
ATOM   1046  H   GLU A  68      -2.538   7.009  -5.804  1.00  0.72           H  
ATOM   1047  HA  GLU A  68      -1.820   5.572  -8.319  1.00  0.70           H  
ATOM   1048  HB2 GLU A  68      -2.479   7.775  -8.938  1.00  1.97           H  
ATOM   1049  HB3 GLU A  68      -1.389   8.519  -7.780  1.00  1.40           H  
ATOM   1050  HG2 GLU A  68      -0.393   6.698 -10.019  1.00  2.87           H  
ATOM   1051  HG3 GLU A  68      -0.696   8.421 -10.264  1.00  2.83           H  
ATOM   1052  N   PRO A  69       0.127   4.724  -6.887  1.00  0.59           N  
ATOM   1053  CA  PRO A  69       1.282   4.257  -6.135  1.00  0.67           C  
ATOM   1054  C   PRO A  69       2.608   4.522  -6.854  1.00  0.81           C  
ATOM   1055  O   PRO A  69       3.117   3.666  -7.579  1.00  1.23           O  
ATOM   1056  CB  PRO A  69       1.044   2.765  -5.906  1.00  0.77           C  
ATOM   1057  CG  PRO A  69       0.161   2.329  -7.071  1.00  0.80           C  
ATOM   1058  CD  PRO A  69      -0.610   3.597  -7.451  1.00  0.74           C  
ATOM   1059  HA  PRO A  69       1.329   4.741  -5.163  1.00  0.65           H  
ATOM   1060  HB2 PRO A  69       1.969   2.190  -5.858  1.00  0.92           H  
ATOM   1061  HB3 PRO A  69       0.486   2.644  -4.985  1.00  0.74           H  
ATOM   1062  HG2 PRO A  69       0.788   2.041  -7.912  1.00  0.91           H  
ATOM   1063  HG3 PRO A  69      -0.486   1.495  -6.783  1.00  0.85           H  
ATOM   1064  HD2 PRO A  69      -0.675   3.666  -8.538  1.00  0.96           H  
ATOM   1065  HD3 PRO A  69      -1.610   3.557  -7.021  1.00  0.75           H  
ATOM   1066  N   SER A  70       3.229   5.666  -6.570  1.00  0.91           N  
ATOM   1067  CA  SER A  70       4.581   5.951  -7.009  1.00  1.10           C  
ATOM   1068  C   SER A  70       5.580   5.238  -6.093  1.00  0.97           C  
ATOM   1069  O   SER A  70       5.757   5.593  -4.925  1.00  1.24           O  
ATOM   1070  CB  SER A  70       4.845   7.451  -6.963  1.00  1.36           C  
ATOM   1071  OG  SER A  70       3.941   8.199  -7.752  1.00  2.09           O  
ATOM   1072  H   SER A  70       2.785   6.323  -5.934  1.00  1.11           H  
ATOM   1073  HA  SER A  70       4.707   5.623  -8.043  1.00  1.32           H  
ATOM   1074  HB2 SER A  70       4.774   7.752  -5.924  1.00  2.04           H  
ATOM   1075  HB3 SER A  70       5.859   7.636  -7.316  1.00  1.83           H  
ATOM   1076  HG  SER A  70       3.165   7.659  -8.003  1.00  2.44           H  
ATOM   1077  N   LEU A  71       6.294   4.261  -6.639  1.00  0.85           N  
ATOM   1078  CA  LEU A  71       7.404   3.602  -5.973  1.00  0.83           C  
ATOM   1079  C   LEU A  71       8.630   4.522  -6.019  1.00  1.13           C  
ATOM   1080  O   LEU A  71       9.580   4.286  -6.759  1.00  1.94           O  
ATOM   1081  CB  LEU A  71       7.635   2.226  -6.618  1.00  1.09           C  
ATOM   1082  CG  LEU A  71       8.160   1.222  -5.587  1.00  2.20           C  
ATOM   1083  CD1 LEU A  71       8.218  -0.177  -6.212  1.00  3.11           C  
ATOM   1084  CD2 LEU A  71       9.541   1.594  -5.034  1.00  3.20           C  
ATOM   1085  H   LEU A  71       6.070   4.003  -7.581  1.00  1.01           H  
ATOM   1086  HA  LEU A  71       7.126   3.446  -4.929  1.00  0.99           H  
ATOM   1087  HB2 LEU A  71       6.674   1.844  -6.964  1.00  2.22           H  
ATOM   1088  HB3 LEU A  71       8.301   2.288  -7.479  1.00  1.65           H  
ATOM   1089  HG  LEU A  71       7.437   1.222  -4.773  1.00  3.28           H  
ATOM   1090 HD11 LEU A  71       8.545  -0.904  -5.469  1.00  4.15           H  
ATOM   1091 HD12 LEU A  71       7.230  -0.465  -6.572  1.00  4.11           H  
ATOM   1092 HD13 LEU A  71       8.918  -0.182  -7.047  1.00  2.99           H  
ATOM   1093 HD21 LEU A  71      10.247   1.727  -5.853  1.00  3.45           H  
ATOM   1094 HD22 LEU A  71       9.483   2.509  -4.447  1.00  4.04           H  
ATOM   1095 HD23 LEU A  71       9.904   0.800  -4.381  1.00  4.18           H  
ATOM   1096  N   VAL A  72       8.588   5.603  -5.236  1.00  1.66           N  
ATOM   1097  CA  VAL A  72       9.608   6.650  -5.269  1.00  2.11           C  
ATOM   1098  C   VAL A  72      10.973   6.114  -4.817  1.00  1.64           C  
ATOM   1099  O   VAL A  72      11.982   6.409  -5.455  1.00  2.17           O  
ATOM   1100  CB  VAL A  72       9.152   7.875  -4.453  1.00  3.04           C  
ATOM   1101  CG1 VAL A  72      10.221   8.977  -4.428  1.00  4.18           C  
ATOM   1102  CG2 VAL A  72       7.888   8.489  -5.068  1.00  4.09           C  
ATOM   1103  H   VAL A  72       7.738   5.744  -4.700  1.00  2.34           H  
ATOM   1104  HA  VAL A  72       9.719   6.972  -6.307  1.00  2.69           H  
ATOM   1105  HB  VAL A  72       8.939   7.570  -3.427  1.00  2.97           H  
ATOM   1106 HG11 VAL A  72      10.502   9.252  -5.445  1.00  5.12           H  
ATOM   1107 HG12 VAL A  72       9.832   9.857  -3.916  1.00  4.73           H  
ATOM   1108 HG13 VAL A  72      11.107   8.643  -3.892  1.00  4.42           H  
ATOM   1109 HG21 VAL A  72       7.556   9.336  -4.466  1.00  4.74           H  
ATOM   1110 HG22 VAL A  72       8.094   8.833  -6.082  1.00  4.83           H  
ATOM   1111 HG23 VAL A  72       7.089   7.756  -5.101  1.00  4.41           H  
ATOM   1112  N   LYS A  73      11.002   5.315  -3.744  1.00  1.43           N  
ATOM   1113  CA  LYS A  73      12.206   4.882  -3.029  1.00  1.97           C  
ATOM   1114  C   LYS A  73      13.222   6.028  -2.831  1.00  2.52           C  
ATOM   1115  O   LYS A  73      12.834   7.192  -2.788  1.00  3.37           O  
ATOM   1116  CB  LYS A  73      12.771   3.540  -3.566  1.00  2.84           C  
ATOM   1117  CG  LYS A  73      13.660   3.548  -4.828  1.00  4.06           C  
ATOM   1118  CD  LYS A  73      12.892   3.507  -6.156  1.00  5.07           C  
ATOM   1119  CE  LYS A  73      13.659   4.181  -7.309  1.00  6.67           C  
ATOM   1120  NZ  LYS A  73      13.921   5.613  -7.051  1.00  7.36           N  
ATOM   1121  H   LYS A  73      10.117   5.114  -3.306  1.00  1.53           H  
ATOM   1122  HA  LYS A  73      11.854   4.656  -2.022  1.00  2.54           H  
ATOM   1123  HB2 LYS A  73      13.386   3.128  -2.764  1.00  3.42           H  
ATOM   1124  HB3 LYS A  73      11.948   2.841  -3.718  1.00  3.50           H  
ATOM   1125  HG2 LYS A  73      14.328   4.397  -4.799  1.00  4.77           H  
ATOM   1126  HG3 LYS A  73      14.291   2.657  -4.798  1.00  4.58           H  
ATOM   1127  HD2 LYS A  73      12.699   2.465  -6.419  1.00  5.28           H  
ATOM   1128  HD3 LYS A  73      11.924   3.985  -6.046  1.00  5.20           H  
ATOM   1129  HE2 LYS A  73      14.606   3.668  -7.486  1.00  7.16           H  
ATOM   1130  HE3 LYS A  73      13.049   4.107  -8.211  1.00  7.51           H  
ATOM   1131  HZ1 LYS A  73      14.653   5.767  -6.365  1.00  7.34           H  
ATOM   1132  HZ2 LYS A  73      14.214   6.136  -7.875  1.00  8.14           H  
ATOM   1133  HZ3 LYS A  73      13.097   6.080  -6.686  1.00  7.67           H  
TER    1134      LYS A  73
ENDMDL
MODEL      26
ATOM     20  N   GLY A   2      12.384 -13.035   2.166  1.00  3.30           N  
ATOM     21  CA  GLY A   2      11.165 -13.202   2.934  1.00  2.80           C  
ATOM     22  C   GLY A   2      10.845 -11.864   3.593  1.00  2.36           C  
ATOM     23  O   GLY A   2      11.764 -11.057   3.756  1.00  3.43           O  
ATOM     24  H   GLY A   2      12.743 -12.089   2.157  1.00  3.99           H  
ATOM     25  HA2 GLY A   2      10.374 -13.489   2.244  1.00  3.59           H  
ATOM     26  HA3 GLY A   2      11.289 -13.970   3.697  1.00  2.96           H  
ATOM     27  N   ASP A   3       9.576 -11.624   3.936  1.00  1.93           N  
ATOM     28  CA  ASP A   3       9.090 -10.355   4.484  1.00  1.67           C  
ATOM     29  C   ASP A   3       9.633  -9.179   3.650  1.00  1.27           C  
ATOM     30  O   ASP A   3       9.573  -9.227   2.422  1.00  2.26           O  
ATOM     31  CB  ASP A   3       9.389 -10.287   5.994  1.00  2.32           C  
ATOM     32  CG  ASP A   3       8.724  -9.100   6.682  1.00  3.00           C  
ATOM     33  OD1 ASP A   3       7.527  -9.210   7.015  1.00  3.99           O  
ATOM     34  OD2 ASP A   3       9.442  -8.087   6.850  1.00  3.47           O  
ATOM     35  H   ASP A   3       8.890 -12.344   3.690  1.00  2.75           H  
ATOM     36  HA  ASP A   3       8.005 -10.349   4.371  1.00  2.04           H  
ATOM     37  HB2 ASP A   3       9.010 -11.193   6.467  1.00  2.98           H  
ATOM     38  HB3 ASP A   3      10.466 -10.241   6.156  1.00  2.97           H  
ATOM     39  N   GLY A   4      10.191  -8.138   4.272  1.00  1.56           N  
ATOM     40  CA  GLY A   4      10.535  -6.906   3.586  1.00  1.74           C  
ATOM     41  C   GLY A   4       9.297  -6.020   3.463  1.00  1.26           C  
ATOM     42  O   GLY A   4       8.194  -6.409   3.849  1.00  1.89           O  
ATOM     43  H   GLY A   4      10.156  -8.106   5.289  1.00  2.47           H  
ATOM     44  HA2 GLY A   4      11.288  -6.385   4.177  1.00  2.26           H  
ATOM     45  HA3 GLY A   4      10.946  -7.110   2.596  1.00  2.24           H  
ATOM     46  N   VAL A   5       9.481  -4.796   2.956  1.00  1.02           N  
ATOM     47  CA  VAL A   5       8.406  -3.823   2.847  1.00  1.00           C  
ATOM     48  C   VAL A   5       8.496  -3.117   1.496  1.00  1.05           C  
ATOM     49  O   VAL A   5       9.598  -2.879   1.001  1.00  1.46           O  
ATOM     50  CB  VAL A   5       8.434  -2.826   4.026  1.00  1.29           C  
ATOM     51  CG1 VAL A   5       8.637  -3.531   5.376  1.00  1.57           C  
ATOM     52  CG2 VAL A   5       9.515  -1.746   3.883  1.00  2.40           C  
ATOM     53  H   VAL A   5      10.383  -4.525   2.592  1.00  1.57           H  
ATOM     54  HA  VAL A   5       7.458  -4.356   2.873  1.00  1.10           H  
ATOM     55  HB  VAL A   5       7.467  -2.320   4.054  1.00  2.34           H  
ATOM     56 HG11 VAL A   5       9.648  -3.930   5.452  1.00  2.48           H  
ATOM     57 HG12 VAL A   5       8.489  -2.817   6.186  1.00  2.20           H  
ATOM     58 HG13 VAL A   5       7.925  -4.348   5.487  1.00  2.48           H  
ATOM     59 HG21 VAL A   5       9.530  -1.123   4.777  1.00  2.93           H  
ATOM     60 HG22 VAL A   5      10.493  -2.208   3.751  1.00  2.76           H  
ATOM     61 HG23 VAL A   5       9.298  -1.103   3.029  1.00  3.63           H  
ATOM     62  N   LEU A   6       7.346  -2.760   0.923  1.00  0.92           N  
ATOM     63  CA  LEU A   6       7.249  -1.878  -0.229  1.00  0.98           C  
ATOM     64  C   LEU A   6       6.704  -0.555   0.305  1.00  0.79           C  
ATOM     65  O   LEU A   6       5.570  -0.518   0.781  1.00  1.00           O  
ATOM     66  CB  LEU A   6       6.314  -2.501  -1.284  1.00  1.24           C  
ATOM     67  CG  LEU A   6       6.445  -1.967  -2.721  1.00  1.37           C  
ATOM     68  CD1 LEU A   6       6.382  -0.441  -2.811  1.00  2.47           C  
ATOM     69  CD2 LEU A   6       7.722  -2.475  -3.402  1.00  1.83           C  
ATOM     70  H   LEU A   6       6.483  -2.976   1.417  1.00  1.00           H  
ATOM     71  HA  LEU A   6       8.232  -1.726  -0.674  1.00  1.14           H  
ATOM     72  HB2 LEU A   6       6.526  -3.565  -1.347  1.00  1.47           H  
ATOM     73  HB3 LEU A   6       5.279  -2.395  -0.959  1.00  1.35           H  
ATOM     74  HG  LEU A   6       5.599  -2.366  -3.283  1.00  2.54           H  
ATOM     75 HD11 LEU A   6       7.305  -0.008  -2.432  1.00  2.93           H  
ATOM     76 HD12 LEU A   6       6.265  -0.144  -3.854  1.00  3.15           H  
ATOM     77 HD13 LEU A   6       5.533  -0.069  -2.240  1.00  3.64           H  
ATOM     78 HD21 LEU A   6       8.609  -2.087  -2.903  1.00  2.78           H  
ATOM     79 HD22 LEU A   6       7.747  -3.565  -3.377  1.00  2.70           H  
ATOM     80 HD23 LEU A   6       7.733  -2.150  -4.443  1.00  2.67           H  
ATOM     81  N   GLU A   7       7.498   0.518   0.248  1.00  0.61           N  
ATOM     82  CA  GLU A   7       6.982   1.865   0.422  1.00  0.62           C  
ATOM     83  C   GLU A   7       6.647   2.424  -0.951  1.00  0.67           C  
ATOM     84  O   GLU A   7       7.540   2.555  -1.791  1.00  0.92           O  
ATOM     85  CB  GLU A   7       7.998   2.797   1.073  1.00  0.71           C  
ATOM     86  CG  GLU A   7       8.533   2.337   2.428  1.00  0.77           C  
ATOM     87  CD  GLU A   7       9.537   3.367   2.911  1.00  1.32           C  
ATOM     88  OE1 GLU A   7       9.093   4.521   3.108  1.00  1.86           O  
ATOM     89  OE2 GLU A   7      10.733   3.011   2.970  1.00  2.59           O  
ATOM     90  H   GLU A   7       8.421   0.424  -0.147  1.00  0.77           H  
ATOM     91  HA  GLU A   7       6.095   1.868   1.050  1.00  0.71           H  
ATOM     92  HB2 GLU A   7       8.833   2.966   0.396  1.00  0.79           H  
ATOM     93  HB3 GLU A   7       7.490   3.746   1.227  1.00  0.85           H  
ATOM     94  HG2 GLU A   7       7.719   2.265   3.148  1.00  0.91           H  
ATOM     95  HG3 GLU A   7       9.015   1.364   2.338  1.00  0.83           H  
ATOM     96  N   LEU A   8       5.388   2.795  -1.160  1.00  0.57           N  
ATOM     97  CA  LEU A   8       4.968   3.543  -2.328  1.00  0.59           C  
ATOM     98  C   LEU A   8       4.319   4.838  -1.830  1.00  0.55           C  
ATOM     99  O   LEU A   8       3.880   4.924  -0.681  1.00  0.70           O  
ATOM    100  CB  LEU A   8       4.121   2.651  -3.265  1.00  0.65           C  
ATOM    101  CG  LEU A   8       3.018   1.818  -2.585  1.00  0.65           C  
ATOM    102  CD1 LEU A   8       1.764   2.663  -2.387  1.00  1.65           C  
ATOM    103  CD2 LEU A   8       2.654   0.611  -3.452  1.00  1.55           C  
ATOM    104  H   LEU A   8       4.697   2.701  -0.416  1.00  0.60           H  
ATOM    105  HA  LEU A   8       5.844   3.852  -2.899  1.00  0.67           H  
ATOM    106  HB2 LEU A   8       3.685   3.248  -4.067  1.00  0.94           H  
ATOM    107  HB3 LEU A   8       4.804   1.943  -3.738  1.00  0.81           H  
ATOM    108  HG  LEU A   8       3.348   1.433  -1.621  1.00  1.17           H  
ATOM    109 HD11 LEU A   8       2.009   3.565  -1.839  1.00  2.61           H  
ATOM    110 HD12 LEU A   8       1.366   2.945  -3.355  1.00  2.32           H  
ATOM    111 HD13 LEU A   8       1.012   2.091  -1.843  1.00  2.17           H  
ATOM    112 HD21 LEU A   8       3.505  -0.062  -3.544  1.00  2.29           H  
ATOM    113 HD22 LEU A   8       1.822   0.065  -3.007  1.00  2.18           H  
ATOM    114 HD23 LEU A   8       2.364   0.952  -4.442  1.00  2.82           H  
ATOM    115  N   VAL A   9       4.333   5.877  -2.660  1.00  0.64           N  
ATOM    116  CA  VAL A   9       3.611   7.116  -2.433  1.00  0.64           C  
ATOM    117  C   VAL A   9       2.336   7.027  -3.264  1.00  0.65           C  
ATOM    118  O   VAL A   9       2.337   6.394  -4.313  1.00  0.72           O  
ATOM    119  CB  VAL A   9       4.511   8.316  -2.786  1.00  0.73           C  
ATOM    120  CG1 VAL A   9       3.749   9.591  -3.171  1.00  0.85           C  
ATOM    121  CG2 VAL A   9       5.397   8.638  -1.574  1.00  0.81           C  
ATOM    122  H   VAL A   9       4.689   5.729  -3.598  1.00  0.80           H  
ATOM    123  HA  VAL A   9       3.322   7.188  -1.387  1.00  0.64           H  
ATOM    124  HB  VAL A   9       5.138   8.052  -3.638  1.00  0.76           H  
ATOM    125 HG11 VAL A   9       3.095   9.900  -2.362  1.00  1.90           H  
ATOM    126 HG12 VAL A   9       4.463  10.392  -3.364  1.00  1.72           H  
ATOM    127 HG13 VAL A   9       3.163   9.432  -4.076  1.00  1.80           H  
ATOM    128 HG21 VAL A   9       5.976   7.758  -1.291  1.00  1.43           H  
ATOM    129 HG22 VAL A   9       6.076   9.455  -1.814  1.00  1.46           H  
ATOM    130 HG23 VAL A   9       4.777   8.945  -0.730  1.00  1.78           H  
ATOM    131  N   VAL A  10       1.255   7.619  -2.768  1.00  0.75           N  
ATOM    132  CA  VAL A  10      -0.072   7.659  -3.365  1.00  0.84           C  
ATOM    133  C   VAL A  10      -0.568   9.092  -3.159  1.00  0.89           C  
ATOM    134  O   VAL A  10      -0.015   9.799  -2.321  1.00  1.60           O  
ATOM    135  CB  VAL A  10      -1.000   6.665  -2.644  1.00  0.94           C  
ATOM    136  CG1 VAL A  10      -0.830   5.250  -3.193  1.00  1.23           C  
ATOM    137  CG2 VAL A  10      -0.750   6.612  -1.136  1.00  1.26           C  
ATOM    138  H   VAL A  10       1.371   8.198  -1.937  1.00  0.87           H  
ATOM    139  HA  VAL A  10      -0.045   7.397  -4.428  1.00  0.91           H  
ATOM    140  HB  VAL A  10      -2.029   6.982  -2.799  1.00  1.60           H  
ATOM    141 HG11 VAL A  10       0.194   4.920  -3.034  1.00  1.79           H  
ATOM    142 HG12 VAL A  10      -1.508   4.577  -2.670  1.00  1.82           H  
ATOM    143 HG13 VAL A  10      -1.056   5.226  -4.257  1.00  2.30           H  
ATOM    144 HG21 VAL A  10       0.197   6.115  -0.933  1.00  1.79           H  
ATOM    145 HG22 VAL A  10      -0.723   7.617  -0.726  1.00  2.52           H  
ATOM    146 HG23 VAL A  10      -1.556   6.048  -0.669  1.00  1.92           H  
ATOM    147  N   ARG A  11      -1.607   9.537  -3.869  1.00  1.22           N  
ATOM    148  CA  ARG A  11      -2.219  10.841  -3.641  1.00  1.26           C  
ATOM    149  C   ARG A  11      -3.729  10.707  -3.839  1.00  1.36           C  
ATOM    150  O   ARG A  11      -4.188   9.704  -4.383  1.00  1.49           O  
ATOM    151  CB  ARG A  11      -1.616  11.896  -4.583  1.00  1.48           C  
ATOM    152  CG  ARG A  11      -0.132  12.154  -4.274  1.00  1.64           C  
ATOM    153  CD  ARG A  11       0.443  13.344  -5.052  1.00  2.08           C  
ATOM    154  NE  ARG A  11       0.535  13.049  -6.492  1.00  2.40           N  
ATOM    155  CZ  ARG A  11       1.216  13.765  -7.399  1.00  3.17           C  
ATOM    156  NH1 ARG A  11       1.797  14.912  -7.030  1.00  3.86           N  
ATOM    157  NH2 ARG A  11       1.322  13.342  -8.661  1.00  4.21           N  
ATOM    158  H   ARG A  11      -2.088   8.941  -4.524  1.00  1.94           H  
ATOM    159  HA  ARG A  11      -2.059  11.158  -2.610  1.00  1.24           H  
ATOM    160  HB2 ARG A  11      -1.736  11.567  -5.616  1.00  1.76           H  
ATOM    161  HB3 ARG A  11      -2.162  12.832  -4.455  1.00  2.06           H  
ATOM    162  HG2 ARG A  11      -0.030  12.367  -3.209  1.00  2.43           H  
ATOM    163  HG3 ARG A  11       0.457  11.268  -4.509  1.00  1.96           H  
ATOM    164  HD2 ARG A  11      -0.183  14.223  -4.887  1.00  3.00           H  
ATOM    165  HD3 ARG A  11       1.443  13.531  -4.655  1.00  2.71           H  
ATOM    166  HE  ARG A  11       0.042  12.221  -6.835  1.00  3.04           H  
ATOM    167 HH11 ARG A  11       1.698  15.224  -6.077  1.00  4.12           H  
ATOM    168 HH12 ARG A  11       2.325  15.469  -7.682  1.00  4.74           H  
ATOM    169 HH21 ARG A  11       0.944  12.421  -8.922  1.00  4.74           H  
ATOM    170 HH22 ARG A  11       1.827  13.843  -9.371  1.00  4.91           H  
ATOM    171  N   GLY A  12      -4.480  11.711  -3.376  1.00  1.44           N  
ATOM    172  CA  GLY A  12      -5.923  11.818  -3.511  1.00  1.66           C  
ATOM    173  C   GLY A  12      -6.549  11.775  -2.123  1.00  1.66           C  
ATOM    174  O   GLY A  12      -6.766  12.813  -1.500  1.00  2.42           O  
ATOM    175  H   GLY A  12      -4.038  12.432  -2.829  1.00  1.47           H  
ATOM    176  HA2 GLY A  12      -6.158  12.775  -3.976  1.00  1.76           H  
ATOM    177  HA3 GLY A  12      -6.334  11.022  -4.132  1.00  1.83           H  
ATOM    178  N   MET A  13      -6.795  10.560  -1.632  1.00  1.83           N  
ATOM    179  CA  MET A  13      -7.503  10.301  -0.386  1.00  1.98           C  
ATOM    180  C   MET A  13      -8.858  11.029  -0.323  1.00  3.05           C  
ATOM    181  O   MET A  13      -9.439  11.360  -1.354  1.00  4.78           O  
ATOM    182  CB  MET A  13      -6.595  10.532   0.835  1.00  2.30           C  
ATOM    183  CG  MET A  13      -5.267   9.773   0.734  1.00  1.90           C  
ATOM    184  SD  MET A  13      -3.914  10.666  -0.073  1.00  3.52           S  
ATOM    185  CE  MET A  13      -2.661   9.374  -0.039  1.00  2.19           C  
ATOM    186  H   MET A  13      -6.524   9.774  -2.202  1.00  2.53           H  
ATOM    187  HA  MET A  13      -7.735   9.247  -0.405  1.00  1.44           H  
ATOM    188  HB2 MET A  13      -6.396  11.593   0.957  1.00  3.22           H  
ATOM    189  HB3 MET A  13      -7.092  10.170   1.734  1.00  2.52           H  
ATOM    190  HG2 MET A  13      -4.926   9.550   1.744  1.00  2.19           H  
ATOM    191  HG3 MET A  13      -5.424   8.827   0.217  1.00  1.87           H  
ATOM    192  HE1 MET A  13      -3.003   8.531  -0.639  1.00  2.89           H  
ATOM    193  HE2 MET A  13      -1.743   9.776  -0.456  1.00  2.77           H  
ATOM    194  HE3 MET A  13      -2.486   9.052   0.986  1.00  1.82           H  
ATOM    195  N   THR A  14      -9.385  11.245   0.886  1.00  2.63           N  
ATOM    196  CA  THR A  14     -10.651  11.931   1.117  1.00  3.57           C  
ATOM    197  C   THR A  14     -10.698  12.399   2.571  1.00  2.98           C  
ATOM    198  O   THR A  14     -11.605  12.044   3.321  1.00  4.36           O  
ATOM    199  CB  THR A  14     -11.849  11.043   0.723  1.00  4.76           C  
ATOM    200  OG1 THR A  14     -13.057  11.744   0.924  1.00  5.65           O  
ATOM    201  CG2 THR A  14     -11.935   9.726   1.507  1.00  5.24           C  
ATOM    202  H   THR A  14      -8.867  10.945   1.697  1.00  2.47           H  
ATOM    203  HA  THR A  14     -10.682  12.824   0.488  1.00  4.23           H  
ATOM    204  HB  THR A  14     -11.768  10.807  -0.339  1.00  5.24           H  
ATOM    205  HG1 THR A  14     -13.116  11.967   1.861  1.00  6.12           H  
ATOM    206 HG21 THR A  14     -12.385   9.877   2.488  1.00  6.21           H  
ATOM    207 HG22 THR A  14     -12.558   9.023   0.951  1.00  5.65           H  
ATOM    208 HG23 THR A  14     -10.943   9.312   1.642  1.00  5.06           H  
ATOM    209  N   CYS A  15      -9.688  13.171   2.982  1.00  1.63           N  
ATOM    210  CA  CYS A  15      -9.583  13.801   4.298  1.00  1.86           C  
ATOM    211  C   CYS A  15      -9.221  12.822   5.415  1.00  1.95           C  
ATOM    212  O   CYS A  15      -8.383  13.146   6.251  1.00  3.55           O  
ATOM    213  CB  CYS A  15     -10.847  14.582   4.672  1.00  2.83           C  
ATOM    214  SG  CYS A  15     -10.470  15.600   6.122  1.00  4.14           S  
ATOM    215  H   CYS A  15      -8.965  13.384   2.310  1.00  1.87           H  
ATOM    216  HA  CYS A  15      -8.768  14.521   4.221  1.00  1.93           H  
ATOM    217  HB2 CYS A  15     -11.154  15.230   3.853  1.00  3.07           H  
ATOM    218  HB3 CYS A  15     -11.661  13.904   4.931  1.00  3.14           H  
ATOM    219  HG  CYS A  15     -10.018  14.620   6.911  1.00  4.64           H  
ATOM    220  N   ALA A  16      -9.865  11.652   5.466  1.00  1.06           N  
ATOM    221  CA  ALA A  16      -9.603  10.651   6.492  1.00  1.01           C  
ATOM    222  C   ALA A  16      -9.788   9.238   5.940  1.00  0.89           C  
ATOM    223  O   ALA A  16      -8.812   8.515   5.756  1.00  1.74           O  
ATOM    224  CB  ALA A  16     -10.497  10.911   7.710  1.00  1.23           C  
ATOM    225  H   ALA A  16     -10.602  11.484   4.791  1.00  1.83           H  
ATOM    226  HA  ALA A  16      -8.565  10.726   6.821  1.00  1.18           H  
ATOM    227  HB1 ALA A  16     -10.325  10.141   8.462  1.00  1.70           H  
ATOM    228  HB2 ALA A  16     -10.254  11.882   8.141  1.00  2.06           H  
ATOM    229  HB3 ALA A  16     -11.550  10.905   7.426  1.00  2.38           H  
ATOM    230  N   SER A  17     -11.037   8.839   5.683  1.00  0.62           N  
ATOM    231  CA  SER A  17     -11.469   7.460   5.496  1.00  0.59           C  
ATOM    232  C   SER A  17     -10.531   6.613   4.632  1.00  0.62           C  
ATOM    233  O   SER A  17     -10.221   5.476   4.980  1.00  0.75           O  
ATOM    234  CB  SER A  17     -12.891   7.493   4.929  1.00  0.92           C  
ATOM    235  OG  SER A  17     -13.590   8.569   5.535  1.00  1.65           O  
ATOM    236  H   SER A  17     -11.810   9.479   5.820  1.00  1.28           H  
ATOM    237  HA  SER A  17     -11.518   7.004   6.487  1.00  0.78           H  
ATOM    238  HB2 SER A  17     -12.865   7.650   3.850  1.00  1.21           H  
ATOM    239  HB3 SER A  17     -13.388   6.542   5.137  1.00  1.51           H  
ATOM    240  HG  SER A  17     -14.508   8.555   5.247  1.00  2.15           H  
ATOM    241  N   CYS A  18     -10.062   7.170   3.513  1.00  0.64           N  
ATOM    242  CA  CYS A  18      -9.153   6.481   2.594  1.00  0.77           C  
ATOM    243  C   CYS A  18      -7.989   5.802   3.322  1.00  0.60           C  
ATOM    244  O   CYS A  18      -7.601   4.698   2.948  1.00  0.63           O  
ATOM    245  CB  CYS A  18      -8.651   7.443   1.516  1.00  0.97           C  
ATOM    246  SG  CYS A  18      -9.751   7.366   0.080  1.00  1.78           S  
ATOM    247  H   CYS A  18     -10.284   8.144   3.352  1.00  0.69           H  
ATOM    248  HA  CYS A  18      -9.704   5.682   2.097  1.00  0.99           H  
ATOM    249  HB2 CYS A  18      -8.612   8.457   1.908  1.00  1.21           H  
ATOM    250  HB3 CYS A  18      -7.653   7.153   1.184  1.00  0.81           H  
ATOM    251  HG  CYS A  18     -10.902   7.499   0.742  1.00  2.53           H  
ATOM    252  N   VAL A  19      -7.460   6.425   4.380  1.00  0.50           N  
ATOM    253  CA  VAL A  19      -6.436   5.837   5.230  1.00  0.45           C  
ATOM    254  C   VAL A  19      -6.842   4.425   5.663  1.00  0.53           C  
ATOM    255  O   VAL A  19      -6.170   3.440   5.344  1.00  0.65           O  
ATOM    256  CB  VAL A  19      -6.184   6.749   6.447  1.00  0.52           C  
ATOM    257  CG1 VAL A  19      -5.232   6.128   7.480  1.00  0.69           C  
ATOM    258  CG2 VAL A  19      -5.599   8.090   5.989  1.00  0.57           C  
ATOM    259  H   VAL A  19      -7.856   7.309   4.680  1.00  0.55           H  
ATOM    260  HA  VAL A  19      -5.531   5.776   4.637  1.00  0.46           H  
ATOM    261  HB  VAL A  19      -7.130   6.941   6.953  1.00  0.55           H  
ATOM    262 HG11 VAL A  19      -4.271   5.894   7.027  1.00  1.53           H  
ATOM    263 HG12 VAL A  19      -5.070   6.834   8.295  1.00  1.88           H  
ATOM    264 HG13 VAL A  19      -5.659   5.219   7.903  1.00  1.75           H  
ATOM    265 HG21 VAL A  19      -4.634   7.931   5.507  1.00  1.58           H  
ATOM    266 HG22 VAL A  19      -6.271   8.582   5.288  1.00  1.76           H  
ATOM    267 HG23 VAL A  19      -5.467   8.736   6.857  1.00  1.40           H  
ATOM    268  N   HIS A  20      -7.961   4.330   6.386  1.00  0.59           N  
ATOM    269  CA  HIS A  20      -8.424   3.070   6.926  1.00  0.78           C  
ATOM    270  C   HIS A  20      -8.858   2.166   5.773  1.00  0.85           C  
ATOM    271  O   HIS A  20      -8.738   0.949   5.874  1.00  1.00           O  
ATOM    272  CB  HIS A  20      -9.499   3.327   7.999  1.00  0.83           C  
ATOM    273  CG  HIS A  20     -10.865   2.749   7.734  1.00  0.89           C  
ATOM    274  ND1 HIS A  20     -11.545   1.892   8.565  1.00  1.23           N  
ATOM    275  CD2 HIS A  20     -11.672   3.003   6.657  1.00  0.82           C  
ATOM    276  CE1 HIS A  20     -12.729   1.635   7.987  1.00  1.33           C  
ATOM    277  NE2 HIS A  20     -12.854   2.283   6.819  1.00  1.09           N  
ATOM    278  H   HIS A  20      -8.585   5.121   6.473  1.00  0.53           H  
ATOM    279  HA  HIS A  20      -7.580   2.586   7.422  1.00  0.87           H  
ATOM    280  HB2 HIS A  20      -9.139   2.897   8.935  1.00  1.06           H  
ATOM    281  HB3 HIS A  20      -9.621   4.398   8.166  1.00  0.78           H  
ATOM    282  HD1 HIS A  20     -11.220   1.524   9.447  1.00  1.45           H  
ATOM    283  HD2 HIS A  20     -11.418   3.608   5.805  1.00  0.75           H  
ATOM    284  HE1 HIS A  20     -13.479   0.998   8.411  1.00  1.64           H  
ATOM    285  N   LYS A  21      -9.345   2.751   4.670  1.00  0.81           N  
ATOM    286  CA  LYS A  21      -9.734   1.971   3.509  1.00  0.99           C  
ATOM    287  C   LYS A  21      -8.523   1.190   3.032  1.00  1.01           C  
ATOM    288  O   LYS A  21      -8.607  -0.018   2.862  1.00  1.32           O  
ATOM    289  CB  LYS A  21     -10.278   2.843   2.366  1.00  1.04           C  
ATOM    290  CG  LYS A  21     -11.357   2.140   1.518  1.00  1.39           C  
ATOM    291  CD  LYS A  21     -10.943   0.732   1.051  1.00  2.15           C  
ATOM    292  CE  LYS A  21     -11.898   0.151  -0.005  1.00  2.71           C  
ATOM    293  NZ  LYS A  21     -11.639  -1.285  -0.275  1.00  4.52           N  
ATOM    294  H   LYS A  21      -9.463   3.760   4.656  1.00  0.73           H  
ATOM    295  HA  LYS A  21     -10.515   1.286   3.839  1.00  1.17           H  
ATOM    296  HB2 LYS A  21     -10.705   3.744   2.792  1.00  0.98           H  
ATOM    297  HB3 LYS A  21      -9.464   3.151   1.710  1.00  0.99           H  
ATOM    298  HG2 LYS A  21     -12.272   2.066   2.109  1.00  1.37           H  
ATOM    299  HG3 LYS A  21     -11.562   2.771   0.650  1.00  1.48           H  
ATOM    300  HD2 LYS A  21      -9.937   0.781   0.628  1.00  2.24           H  
ATOM    301  HD3 LYS A  21     -10.951   0.077   1.922  1.00  2.44           H  
ATOM    302  HE2 LYS A  21     -12.927   0.256   0.347  1.00  3.08           H  
ATOM    303  HE3 LYS A  21     -11.795   0.724  -0.927  1.00  2.32           H  
ATOM    304  HZ1 LYS A  21     -11.892  -1.840   0.531  1.00  5.62           H  
ATOM    305  HZ2 LYS A  21     -12.198  -1.594  -1.058  1.00  4.78           H  
ATOM    306  HZ3 LYS A  21     -10.661  -1.496  -0.482  1.00  5.19           H  
ATOM    307  N   ILE A  22      -7.405   1.873   2.792  1.00  0.69           N  
ATOM    308  CA  ILE A  22      -6.243   1.235   2.204  1.00  0.55           C  
ATOM    309  C   ILE A  22      -5.763   0.156   3.164  1.00  0.54           C  
ATOM    310  O   ILE A  22      -5.582  -0.984   2.744  1.00  0.60           O  
ATOM    311  CB  ILE A  22      -5.125   2.234   1.871  1.00  0.46           C  
ATOM    312  CG1 ILE A  22      -5.538   3.239   0.792  1.00  0.44           C  
ATOM    313  CG2 ILE A  22      -3.944   1.427   1.324  1.00  0.52           C  
ATOM    314  CD1 ILE A  22      -4.668   4.502   0.807  1.00  0.70           C  
ATOM    315  H   ILE A  22      -7.361   2.844   3.078  1.00  0.53           H  
ATOM    316  HA  ILE A  22      -6.557   0.755   1.275  1.00  0.59           H  
ATOM    317  HB  ILE A  22      -4.835   2.761   2.778  1.00  0.48           H  
ATOM    318 HG12 ILE A  22      -5.455   2.755  -0.182  1.00  0.46           H  
ATOM    319 HG13 ILE A  22      -6.565   3.547   0.956  1.00  0.58           H  
ATOM    320 HG21 ILE A  22      -4.322   0.680   0.628  1.00  1.54           H  
ATOM    321 HG22 ILE A  22      -3.243   2.063   0.792  1.00  1.20           H  
ATOM    322 HG23 ILE A  22      -3.432   0.935   2.147  1.00  1.49           H  
ATOM    323 HD11 ILE A  22      -4.808   5.031   1.749  1.00  1.85           H  
ATOM    324 HD12 ILE A  22      -3.615   4.259   0.680  1.00  1.37           H  
ATOM    325 HD13 ILE A  22      -4.967   5.159  -0.009  1.00  1.32           H  
ATOM    326  N   GLU A  23      -5.597   0.516   4.441  1.00  0.56           N  
ATOM    327  CA  GLU A  23      -5.215  -0.427   5.483  1.00  0.56           C  
ATOM    328  C   GLU A  23      -6.092  -1.680   5.384  1.00  0.49           C  
ATOM    329  O   GLU A  23      -5.615  -2.767   5.053  1.00  0.45           O  
ATOM    330  CB  GLU A  23      -5.284   0.258   6.862  1.00  0.69           C  
ATOM    331  CG  GLU A  23      -4.118  -0.169   7.771  1.00  1.06           C  
ATOM    332  CD  GLU A  23      -4.190  -1.639   8.177  1.00  2.93           C  
ATOM    333  OE1 GLU A  23      -5.320  -2.066   8.493  1.00  3.99           O  
ATOM    334  OE2 GLU A  23      -3.130  -2.304   8.165  1.00  4.12           O  
ATOM    335  H   GLU A  23      -5.784   1.481   4.704  1.00  0.61           H  
ATOM    336  HA  GLU A  23      -4.187  -0.719   5.292  1.00  0.58           H  
ATOM    337  HB2 GLU A  23      -5.241   1.342   6.745  1.00  0.81           H  
ATOM    338  HB3 GLU A  23      -6.226   0.025   7.362  1.00  0.71           H  
ATOM    339  HG2 GLU A  23      -3.165   0.025   7.277  1.00  1.12           H  
ATOM    340  HG3 GLU A  23      -4.154   0.419   8.688  1.00  2.24           H  
ATOM    341  N   SER A  24      -7.401  -1.475   5.543  1.00  0.51           N  
ATOM    342  CA  SER A  24      -8.391  -2.543   5.611  1.00  0.52           C  
ATOM    343  C   SER A  24      -8.335  -3.405   4.346  1.00  0.55           C  
ATOM    344  O   SER A  24      -8.322  -4.636   4.390  1.00  0.69           O  
ATOM    345  CB  SER A  24      -9.779  -1.921   5.817  1.00  0.56           C  
ATOM    346  OG  SER A  24     -10.781  -2.915   5.909  1.00  1.48           O  
ATOM    347  H   SER A  24      -7.706  -0.507   5.616  1.00  0.55           H  
ATOM    348  HA  SER A  24      -8.171  -3.155   6.485  1.00  0.55           H  
ATOM    349  HB2 SER A  24      -9.776  -1.336   6.738  1.00  1.13           H  
ATOM    350  HB3 SER A  24     -10.017  -1.257   4.986  1.00  1.08           H  
ATOM    351  HG  SER A  24     -10.557  -3.519   6.624  1.00  2.16           H  
ATOM    352  N   SER A  25      -8.308  -2.727   3.200  1.00  0.50           N  
ATOM    353  CA  SER A  25      -8.364  -3.314   1.875  1.00  0.48           C  
ATOM    354  C   SER A  25      -7.064  -4.046   1.548  1.00  0.47           C  
ATOM    355  O   SER A  25      -7.087  -4.937   0.700  1.00  0.73           O  
ATOM    356  CB  SER A  25      -8.683  -2.204   0.867  1.00  0.57           C  
ATOM    357  OG  SER A  25      -9.318  -2.661  -0.316  1.00  0.85           O  
ATOM    358  H   SER A  25      -8.244  -1.720   3.271  1.00  0.53           H  
ATOM    359  HA  SER A  25      -9.182  -4.036   1.866  1.00  0.56           H  
ATOM    360  HB2 SER A  25      -9.405  -1.560   1.348  1.00  0.73           H  
ATOM    361  HB3 SER A  25      -7.784  -1.624   0.646  1.00  0.53           H  
ATOM    362  HG  SER A  25      -8.729  -3.299  -0.738  1.00  0.99           H  
ATOM    363  N   LEU A  26      -5.945  -3.685   2.189  1.00  0.40           N  
ATOM    364  CA  LEU A  26      -4.704  -4.437   2.086  1.00  0.44           C  
ATOM    365  C   LEU A  26      -4.723  -5.655   3.005  1.00  0.44           C  
ATOM    366  O   LEU A  26      -4.319  -6.742   2.583  1.00  0.53           O  
ATOM    367  CB  LEU A  26      -3.480  -3.548   2.327  1.00  0.52           C  
ATOM    368  CG  LEU A  26      -2.867  -3.177   0.969  1.00  0.72           C  
ATOM    369  CD1 LEU A  26      -1.968  -1.957   1.109  1.00  1.92           C  
ATOM    370  CD2 LEU A  26      -2.035  -4.330   0.394  1.00  2.47           C  
ATOM    371  H   LEU A  26      -5.962  -2.888   2.823  1.00  0.50           H  
ATOM    372  HA  LEU A  26      -4.624  -4.795   1.067  1.00  0.49           H  
ATOM    373  HB2 LEU A  26      -3.766  -2.658   2.882  1.00  0.53           H  
ATOM    374  HB3 LEU A  26      -2.734  -4.078   2.915  1.00  0.62           H  
ATOM    375  HG  LEU A  26      -3.672  -2.930   0.278  1.00  1.61           H  
ATOM    376 HD11 LEU A  26      -1.507  -1.724   0.151  1.00  2.41           H  
ATOM    377 HD12 LEU A  26      -2.570  -1.112   1.431  1.00  2.89           H  
ATOM    378 HD13 LEU A  26      -1.195  -2.168   1.846  1.00  2.82           H  
ATOM    379 HD21 LEU A  26      -1.745  -4.077  -0.624  1.00  3.03           H  
ATOM    380 HD22 LEU A  26      -1.139  -4.482   0.995  1.00  3.57           H  
ATOM    381 HD23 LEU A  26      -2.596  -5.260   0.371  1.00  3.32           H  
ATOM    382  N   THR A  27      -5.195  -5.487   4.244  1.00  0.43           N  
ATOM    383  CA  THR A  27      -5.287  -6.553   5.233  1.00  0.52           C  
ATOM    384  C   THR A  27      -6.339  -7.590   4.821  1.00  0.64           C  
ATOM    385  O   THR A  27      -7.419  -7.656   5.398  1.00  1.60           O  
ATOM    386  CB  THR A  27      -5.568  -5.940   6.612  1.00  0.59           C  
ATOM    387  OG1 THR A  27      -6.696  -5.100   6.530  1.00  0.67           O  
ATOM    388  CG2 THR A  27      -4.376  -5.116   7.120  1.00  0.65           C  
ATOM    389  H   THR A  27      -5.504  -4.564   4.548  1.00  0.42           H  
ATOM    390  HA  THR A  27      -4.330  -7.066   5.281  1.00  0.59           H  
ATOM    391  HB  THR A  27      -5.771  -6.739   7.328  1.00  0.68           H  
ATOM    392  HG1 THR A  27      -7.330  -5.470   5.897  1.00  1.46           H  
ATOM    393 HG21 THR A  27      -3.514  -5.758   7.298  1.00  1.74           H  
ATOM    394 HG22 THR A  27      -4.091  -4.332   6.416  1.00  1.58           H  
ATOM    395 HG23 THR A  27      -4.645  -4.636   8.063  1.00  1.59           H  
ATOM    396  N   LYS A  28      -5.983  -8.388   3.812  1.00  1.11           N  
ATOM    397  CA  LYS A  28      -6.772  -9.423   3.149  1.00  1.17           C  
ATOM    398  C   LYS A  28      -5.981 -10.085   2.015  1.00  1.11           C  
ATOM    399  O   LYS A  28      -6.174 -11.268   1.756  1.00  1.36           O  
ATOM    400  CB  LYS A  28      -8.131  -8.899   2.643  1.00  1.20           C  
ATOM    401  CG  LYS A  28      -8.103  -7.837   1.526  1.00  1.26           C  
ATOM    402  CD  LYS A  28      -8.176  -8.436   0.106  1.00  2.24           C  
ATOM    403  CE  LYS A  28      -8.562  -7.395  -0.968  1.00  2.42           C  
ATOM    404  NZ  LYS A  28      -7.607  -7.322  -2.098  1.00  4.22           N  
ATOM    405  H   LYS A  28      -5.039  -8.220   3.489  1.00  1.98           H  
ATOM    406  HA  LYS A  28      -6.979 -10.193   3.895  1.00  1.42           H  
ATOM    407  HB2 LYS A  28      -8.717  -9.753   2.309  1.00  1.90           H  
ATOM    408  HB3 LYS A  28      -8.663  -8.465   3.487  1.00  1.64           H  
ATOM    409  HG2 LYS A  28      -8.985  -7.211   1.675  1.00  1.46           H  
ATOM    410  HG3 LYS A  28      -7.224  -7.208   1.648  1.00  1.60           H  
ATOM    411  HD2 LYS A  28      -7.236  -8.918  -0.144  1.00  3.25           H  
ATOM    412  HD3 LYS A  28      -8.946  -9.212   0.102  1.00  2.79           H  
ATOM    413  HE2 LYS A  28      -9.540  -7.670  -1.367  1.00  2.39           H  
ATOM    414  HE3 LYS A  28      -8.655  -6.404  -0.526  1.00  2.66           H  
ATOM    415  HZ1 LYS A  28      -8.007  -6.785  -2.855  1.00  4.66           H  
ATOM    416  HZ2 LYS A  28      -6.747  -6.844  -1.830  1.00  5.02           H  
ATOM    417  HZ3 LYS A  28      -7.375  -8.241  -2.446  1.00  4.88           H  
ATOM    418  N   HIS A  29      -5.130  -9.316   1.318  1.00  0.92           N  
ATOM    419  CA  HIS A  29      -4.436  -9.693   0.089  1.00  1.13           C  
ATOM    420  C   HIS A  29      -4.017 -11.164   0.003  1.00  1.71           C  
ATOM    421  O   HIS A  29      -4.567 -11.904  -0.810  1.00  3.54           O  
ATOM    422  CB  HIS A  29      -3.278  -8.712  -0.135  1.00  1.19           C  
ATOM    423  CG  HIS A  29      -3.715  -7.530  -0.961  1.00  1.18           C  
ATOM    424  ND1 HIS A  29      -3.391  -7.319  -2.281  1.00  1.81           N  
ATOM    425  CD2 HIS A  29      -4.793  -6.734  -0.685  1.00  0.87           C  
ATOM    426  CE1 HIS A  29      -4.254  -6.427  -2.781  1.00  2.04           C  
ATOM    427  NE2 HIS A  29      -5.161  -6.068  -1.856  1.00  1.56           N  
ATOM    428  H   HIS A  29      -5.028  -8.342   1.580  1.00  0.74           H  
ATOM    429  HA  HIS A  29      -5.138  -9.565  -0.736  1.00  1.59           H  
ATOM    430  HB2 HIS A  29      -2.869  -8.368   0.817  1.00  1.57           H  
ATOM    431  HB3 HIS A  29      -2.480  -9.213  -0.672  1.00  1.80           H  
ATOM    432  HD1 HIS A  29      -2.688  -7.792  -2.852  1.00  2.14           H  
ATOM    433  HD2 HIS A  29      -5.386  -6.740   0.214  1.00  0.62           H  
ATOM    434  HE1 HIS A  29      -4.251  -6.112  -3.810  1.00  2.66           H  
ATOM    435  N   ARG A  30      -3.042 -11.585   0.811  1.00  1.52           N  
ATOM    436  CA  ARG A  30      -2.648 -12.988   0.906  1.00  1.72           C  
ATOM    437  C   ARG A  30      -1.792 -13.172   2.155  1.00  1.23           C  
ATOM    438  O   ARG A  30      -2.074 -14.027   2.988  1.00  2.90           O  
ATOM    439  CB  ARG A  30      -1.903 -13.458  -0.360  1.00  3.04           C  
ATOM    440  CG  ARG A  30      -1.914 -14.987  -0.472  1.00  3.84           C  
ATOM    441  CD  ARG A  30      -1.233 -15.460  -1.764  1.00  5.27           C  
ATOM    442  NE  ARG A  30      -1.485 -16.894  -1.988  1.00  5.65           N  
ATOM    443  CZ  ARG A  30      -1.163 -17.583  -3.097  1.00  6.88           C  
ATOM    444  NH1 ARG A  30      -0.355 -17.055  -4.021  1.00  7.95           N  
ATOM    445  NH2 ARG A  30      -1.664 -18.809  -3.280  1.00  7.42           N  
ATOM    446  H   ARG A  30      -2.666 -10.929   1.477  1.00  2.56           H  
ATOM    447  HA  ARG A  30      -3.557 -13.579   1.024  1.00  2.51           H  
ATOM    448  HB2 ARG A  30      -2.399 -13.069  -1.249  1.00  3.58           H  
ATOM    449  HB3 ARG A  30      -0.876 -13.095  -0.346  1.00  3.67           H  
ATOM    450  HG2 ARG A  30      -1.409 -15.426   0.392  1.00  4.04           H  
ATOM    451  HG3 ARG A  30      -2.954 -15.318  -0.477  1.00  3.94           H  
ATOM    452  HD2 ARG A  30      -1.638 -14.896  -2.608  1.00  5.90           H  
ATOM    453  HD3 ARG A  30      -0.163 -15.267  -1.693  1.00  6.01           H  
ATOM    454  HE  ARG A  30      -2.029 -17.355  -1.273  1.00  5.26           H  
ATOM    455 HH11 ARG A  30       0.182 -16.211  -3.813  1.00  7.98           H  
ATOM    456 HH12 ARG A  30      -0.133 -17.534  -4.879  1.00  8.99           H  
ATOM    457 HH21 ARG A  30      -2.286 -19.219  -2.599  1.00  7.11           H  
ATOM    458 HH22 ARG A  30      -1.434 -19.348  -4.102  1.00  8.41           H  
ATOM    459  N   GLY A  31      -0.757 -12.339   2.284  1.00  0.67           N  
ATOM    460  CA  GLY A  31       0.106 -12.305   3.451  1.00  1.54           C  
ATOM    461  C   GLY A  31       0.663 -10.898   3.627  1.00  1.12           C  
ATOM    462  O   GLY A  31       1.872 -10.688   3.549  1.00  1.15           O  
ATOM    463  H   GLY A  31      -0.559 -11.691   1.537  1.00  1.84           H  
ATOM    464  HA2 GLY A  31      -0.455 -12.564   4.350  1.00  2.47           H  
ATOM    465  HA3 GLY A  31       0.919 -13.018   3.336  1.00  2.52           H  
ATOM    466  N   ILE A  32      -0.236  -9.938   3.867  1.00  1.18           N  
ATOM    467  CA  ILE A  32       0.119  -8.682   4.492  1.00  0.99           C  
ATOM    468  C   ILE A  32       0.369  -9.008   5.962  1.00  1.13           C  
ATOM    469  O   ILE A  32      -0.477  -9.604   6.624  1.00  1.60           O  
ATOM    470  CB  ILE A  32      -1.001  -7.634   4.281  1.00  1.24           C  
ATOM    471  CG1 ILE A  32      -0.524  -6.471   3.404  1.00  0.70           C  
ATOM    472  CG2 ILE A  32      -1.625  -7.044   5.559  1.00  2.54           C  
ATOM    473  CD1 ILE A  32       0.606  -5.702   4.076  1.00  1.77           C  
ATOM    474  H   ILE A  32      -1.207 -10.186   3.939  1.00  1.66           H  
ATOM    475  HA  ILE A  32       1.038  -8.318   4.033  1.00  0.82           H  
ATOM    476  HB  ILE A  32      -1.809  -8.115   3.738  1.00  2.01           H  
ATOM    477 HG12 ILE A  32      -0.181  -6.834   2.436  1.00  1.55           H  
ATOM    478 HG13 ILE A  32      -1.349  -5.784   3.236  1.00  0.86           H  
ATOM    479 HG21 ILE A  32      -0.876  -6.700   6.269  1.00  3.52           H  
ATOM    480 HG22 ILE A  32      -2.241  -6.184   5.292  1.00  3.12           H  
ATOM    481 HG23 ILE A  32      -2.246  -7.794   6.046  1.00  3.12           H  
ATOM    482 HD11 ILE A  32       0.744  -6.037   5.097  1.00  2.20           H  
ATOM    483 HD12 ILE A  32       1.523  -5.903   3.535  1.00  2.83           H  
ATOM    484 HD13 ILE A  32       0.392  -4.635   4.073  1.00  2.48           H  
ATOM    485  N   LEU A  33       1.538  -8.619   6.453  1.00  0.94           N  
ATOM    486  CA  LEU A  33       1.842  -8.570   7.870  1.00  1.27           C  
ATOM    487  C   LEU A  33       1.194  -7.307   8.425  1.00  1.09           C  
ATOM    488  O   LEU A  33       0.471  -7.356   9.416  1.00  1.22           O  
ATOM    489  CB  LEU A  33       3.358  -8.513   8.106  1.00  1.65           C  
ATOM    490  CG  LEU A  33       4.172  -9.745   7.688  1.00  1.53           C  
ATOM    491  CD1 LEU A  33       3.642 -11.041   8.312  1.00  2.19           C  
ATOM    492  CD2 LEU A  33       4.342  -9.912   6.173  1.00  2.46           C  
ATOM    493  H   LEU A  33       2.158  -8.144   5.813  1.00  0.76           H  
ATOM    494  HA  LEU A  33       1.420  -9.435   8.385  1.00  1.59           H  
ATOM    495  HB2 LEU A  33       3.780  -7.643   7.607  1.00  2.60           H  
ATOM    496  HB3 LEU A  33       3.509  -8.379   9.179  1.00  2.54           H  
ATOM    497  HG  LEU A  33       5.165  -9.554   8.088  1.00  2.69           H  
ATOM    498 HD11 LEU A  33       3.522 -10.912   9.388  1.00  2.83           H  
ATOM    499 HD12 LEU A  33       2.685 -11.312   7.869  1.00  3.02           H  
ATOM    500 HD13 LEU A  33       4.354 -11.847   8.130  1.00  2.99           H  
ATOM    501 HD21 LEU A  33       5.083 -10.689   5.979  1.00  3.00           H  
ATOM    502 HD22 LEU A  33       3.407 -10.204   5.701  1.00  3.12           H  
ATOM    503 HD23 LEU A  33       4.705  -8.982   5.739  1.00  3.42           H  
ATOM    504  N   TYR A  34       1.470  -6.171   7.775  1.00  0.86           N  
ATOM    505  CA  TYR A  34       0.957  -4.874   8.202  1.00  0.80           C  
ATOM    506  C   TYR A  34       0.905  -3.893   7.029  1.00  0.65           C  
ATOM    507  O   TYR A  34       1.839  -3.855   6.231  1.00  0.75           O  
ATOM    508  CB  TYR A  34       1.870  -4.326   9.307  1.00  1.00           C  
ATOM    509  CG  TYR A  34       1.386  -3.044   9.959  1.00  1.02           C  
ATOM    510  CD1 TYR A  34       0.065  -2.942  10.438  1.00  1.89           C  
ATOM    511  CD2 TYR A  34       2.245  -1.932  10.045  1.00  2.45           C  
ATOM    512  CE1 TYR A  34      -0.433  -1.700  10.868  1.00  2.08           C  
ATOM    513  CE2 TYR A  34       1.762  -0.708  10.537  1.00  2.44           C  
ATOM    514  CZ  TYR A  34       0.399  -0.569  10.845  1.00  1.35           C  
ATOM    515  OH  TYR A  34      -0.120   0.678  11.038  1.00  1.69           O  
ATOM    516  H   TYR A  34       2.091  -6.219   6.972  1.00  0.82           H  
ATOM    517  HA  TYR A  34      -0.056  -5.015   8.580  1.00  0.80           H  
ATOM    518  HB2 TYR A  34       1.997  -5.085  10.075  1.00  1.11           H  
ATOM    519  HB3 TYR A  34       2.853  -4.150   8.870  1.00  1.10           H  
ATOM    520  HD1 TYR A  34      -0.598  -3.793  10.415  1.00  3.18           H  
ATOM    521  HD2 TYR A  34       3.264  -1.998   9.696  1.00  3.87           H  
ATOM    522  HE1 TYR A  34      -1.485  -1.605  11.092  1.00  3.47           H  
ATOM    523  HE2 TYR A  34       2.413   0.152  10.575  1.00  3.78           H  
ATOM    524  HH  TYR A  34      -1.079   0.650  11.097  1.00  2.12           H  
ATOM    525  N   CYS A  35      -0.153  -3.085   6.929  1.00  0.65           N  
ATOM    526  CA  CYS A  35      -0.202  -1.943   6.024  1.00  0.64           C  
ATOM    527  C   CYS A  35      -0.136  -0.678   6.873  1.00  0.71           C  
ATOM    528  O   CYS A  35      -0.548  -0.685   8.029  1.00  0.92           O  
ATOM    529  CB  CYS A  35      -1.492  -1.986   5.207  1.00  0.65           C  
ATOM    530  SG  CYS A  35      -1.631  -0.512   4.184  1.00  2.26           S  
ATOM    531  H   CYS A  35      -0.886  -3.101   7.635  1.00  0.81           H  
ATOM    532  HA  CYS A  35       0.638  -1.945   5.331  1.00  0.68           H  
ATOM    533  HB2 CYS A  35      -1.492  -2.843   4.546  1.00  1.67           H  
ATOM    534  HB3 CYS A  35      -2.357  -2.043   5.861  1.00  1.51           H  
ATOM    535  HG  CYS A  35      -2.809  -0.871   3.665  1.00  2.23           H  
ATOM    536  N   SER A  36       0.421   0.408   6.343  1.00  0.66           N  
ATOM    537  CA  SER A  36       0.425   1.676   7.058  1.00  0.62           C  
ATOM    538  C   SER A  36       0.497   2.821   6.056  1.00  0.57           C  
ATOM    539  O   SER A  36       1.530   3.006   5.410  1.00  0.68           O  
ATOM    540  CB  SER A  36       1.596   1.720   8.048  1.00  0.85           C  
ATOM    541  OG  SER A  36       1.232   2.383   9.243  1.00  1.30           O  
ATOM    542  H   SER A  36       0.797   0.353   5.400  1.00  0.73           H  
ATOM    543  HA  SER A  36      -0.507   1.765   7.619  1.00  0.64           H  
ATOM    544  HB2 SER A  36       1.915   0.707   8.287  1.00  1.35           H  
ATOM    545  HB3 SER A  36       2.434   2.250   7.600  1.00  1.65           H  
ATOM    546  HG  SER A  36       0.671   1.800   9.773  1.00  1.77           H  
ATOM    547  N   VAL A  37      -0.598   3.572   5.911  1.00  0.55           N  
ATOM    548  CA  VAL A  37      -0.662   4.733   5.046  1.00  0.58           C  
ATOM    549  C   VAL A  37      -0.841   6.018   5.854  1.00  0.57           C  
ATOM    550  O   VAL A  37      -1.367   5.984   6.965  1.00  0.64           O  
ATOM    551  CB  VAL A  37      -1.780   4.528   4.016  1.00  0.69           C  
ATOM    552  CG1 VAL A  37      -1.749   3.128   3.402  1.00  1.56           C  
ATOM    553  CG2 VAL A  37      -3.164   4.674   4.644  1.00  1.67           C  
ATOM    554  H   VAL A  37      -1.456   3.322   6.383  1.00  0.63           H  
ATOM    555  HA  VAL A  37       0.282   4.839   4.531  1.00  0.65           H  
ATOM    556  HB  VAL A  37      -1.669   5.271   3.224  1.00  1.87           H  
ATOM    557 HG11 VAL A  37      -2.235   2.412   4.066  1.00  2.26           H  
ATOM    558 HG12 VAL A  37      -2.297   3.168   2.467  1.00  2.36           H  
ATOM    559 HG13 VAL A  37      -0.732   2.795   3.217  1.00  2.78           H  
ATOM    560 HG21 VAL A  37      -3.911   4.441   3.890  1.00  2.32           H  
ATOM    561 HG22 VAL A  37      -3.284   3.978   5.477  1.00  2.60           H  
ATOM    562 HG23 VAL A  37      -3.307   5.698   4.981  1.00  2.69           H  
ATOM    563  N   ALA A  38      -0.430   7.155   5.283  1.00  0.68           N  
ATOM    564  CA  ALA A  38      -0.696   8.472   5.841  1.00  0.79           C  
ATOM    565  C   ALA A  38      -0.848   9.486   4.714  1.00  0.75           C  
ATOM    566  O   ALA A  38      -0.044   9.519   3.781  1.00  0.70           O  
ATOM    567  CB  ALA A  38       0.409   8.906   6.799  1.00  0.97           C  
ATOM    568  H   ALA A  38      -0.009   7.110   4.357  1.00  0.80           H  
ATOM    569  HA  ALA A  38      -1.630   8.434   6.404  1.00  0.86           H  
ATOM    570  HB1 ALA A  38       0.144   9.894   7.180  1.00  2.23           H  
ATOM    571  HB2 ALA A  38       0.482   8.205   7.630  1.00  1.47           H  
ATOM    572  HB3 ALA A  38       1.365   8.960   6.277  1.00  1.71           H  
ATOM    573  N   LEU A  39      -1.891  10.313   4.815  1.00  0.85           N  
ATOM    574  CA  LEU A  39      -2.306  11.215   3.750  1.00  0.93           C  
ATOM    575  C   LEU A  39      -1.380  12.427   3.657  1.00  1.05           C  
ATOM    576  O   LEU A  39      -0.971  12.801   2.562  1.00  1.07           O  
ATOM    577  CB  LEU A  39      -3.795  11.574   3.889  1.00  1.18           C  
ATOM    578  CG  LEU A  39      -4.155  12.440   5.110  1.00  1.08           C  
ATOM    579  CD1 LEU A  39      -4.220  13.929   4.745  1.00  1.60           C  
ATOM    580  CD2 LEU A  39      -5.525  12.020   5.650  1.00  1.37           C  
ATOM    581  H   LEU A  39      -2.445  10.256   5.656  1.00  0.94           H  
ATOM    582  HA  LEU A  39      -2.214  10.673   2.808  1.00  0.84           H  
ATOM    583  HB2 LEU A  39      -4.124  12.081   2.981  1.00  1.90           H  
ATOM    584  HB3 LEU A  39      -4.340  10.632   3.951  1.00  1.43           H  
ATOM    585  HG  LEU A  39      -3.430  12.291   5.911  1.00  1.27           H  
ATOM    586 HD11 LEU A  39      -3.281  14.276   4.320  1.00  2.36           H  
ATOM    587 HD12 LEU A  39      -5.014  14.100   4.017  1.00  2.51           H  
ATOM    588 HD13 LEU A  39      -4.434  14.515   5.640  1.00  1.88           H  
ATOM    589 HD21 LEU A  39      -6.279  12.119   4.871  1.00  2.43           H  
ATOM    590 HD22 LEU A  39      -5.492  10.986   5.988  1.00  1.71           H  
ATOM    591 HD23 LEU A  39      -5.793  12.653   6.497  1.00  2.15           H  
ATOM    592  N   ALA A  40      -0.997  13.006   4.800  1.00  1.22           N  
ATOM    593  CA  ALA A  40      -0.114  14.168   4.848  1.00  1.38           C  
ATOM    594  C   ALA A  40       1.222  13.853   4.172  1.00  1.28           C  
ATOM    595  O   ALA A  40       1.715  14.625   3.354  1.00  1.41           O  
ATOM    596  CB  ALA A  40       0.091  14.596   6.305  1.00  1.62           C  
ATOM    597  H   ALA A  40      -1.354  12.639   5.668  1.00  1.28           H  
ATOM    598  HA  ALA A  40      -0.588  14.992   4.312  1.00  1.47           H  
ATOM    599  HB1 ALA A  40       0.741  15.471   6.338  1.00  2.31           H  
ATOM    600  HB2 ALA A  40      -0.869  14.852   6.753  1.00  2.64           H  
ATOM    601  HB3 ALA A  40       0.550  13.788   6.877  1.00  1.63           H  
ATOM    602  N   THR A  41       1.789  12.692   4.505  1.00  1.14           N  
ATOM    603  CA  THR A  41       3.001  12.162   3.902  1.00  1.07           C  
ATOM    604  C   THR A  41       2.736  11.622   2.488  1.00  0.93           C  
ATOM    605  O   THR A  41       3.675  11.354   1.742  1.00  1.00           O  
ATOM    606  CB  THR A  41       3.518  11.044   4.820  1.00  1.17           C  
ATOM    607  OG1 THR A  41       3.166  11.319   6.164  1.00  2.44           O  
ATOM    608  CG2 THR A  41       5.036  10.871   4.723  1.00  1.84           C  
ATOM    609  H   THR A  41       1.383  12.125   5.236  1.00  1.13           H  
ATOM    610  HA  THR A  41       3.743  12.961   3.846  1.00  1.16           H  
ATOM    611  HB  THR A  41       3.031  10.108   4.544  1.00  1.82           H  
ATOM    612  HG1 THR A  41       3.598  12.134   6.433  1.00  2.97           H  
ATOM    613 HG21 THR A  41       5.350  10.051   5.371  1.00  2.16           H  
ATOM    614 HG22 THR A  41       5.323  10.642   3.697  1.00  2.61           H  
ATOM    615 HG23 THR A  41       5.541  11.785   5.036  1.00  3.10           H  
ATOM    616  N   ASN A  42       1.461  11.407   2.143  1.00  0.81           N  
ATOM    617  CA  ASN A  42       0.997  10.760   0.920  1.00  0.72           C  
ATOM    618  C   ASN A  42       1.689   9.401   0.750  1.00  0.63           C  
ATOM    619  O   ASN A  42       1.983   8.953  -0.354  1.00  0.67           O  
ATOM    620  CB  ASN A  42       1.051  11.683  -0.324  1.00  0.90           C  
ATOM    621  CG  ASN A  42       1.551  13.107  -0.092  1.00  1.80           C  
ATOM    622  OD1 ASN A  42       2.556  13.520  -0.660  1.00  2.80           O  
ATOM    623  ND2 ASN A  42       0.853  13.878   0.733  1.00  2.69           N  
ATOM    624  H   ASN A  42       0.736  11.672   2.793  1.00  0.85           H  
ATOM    625  HA  ASN A  42      -0.056  10.535   1.093  1.00  0.72           H  
ATOM    626  HB2 ASN A  42       1.692  11.253  -1.090  1.00  1.81           H  
ATOM    627  HB3 ASN A  42       0.042  11.757  -0.734  1.00  1.95           H  
ATOM    628 HD21 ASN A  42       0.062  13.494   1.242  1.00  2.74           H  
ATOM    629 HD22 ASN A  42       1.257  14.752   1.034  1.00  3.85           H  
ATOM    630  N   LYS A  43       1.942   8.730   1.876  1.00  0.69           N  
ATOM    631  CA  LYS A  43       2.727   7.508   1.952  1.00  0.77           C  
ATOM    632  C   LYS A  43       1.765   6.339   2.102  1.00  0.69           C  
ATOM    633  O   LYS A  43       0.766   6.460   2.809  1.00  0.86           O  
ATOM    634  CB  LYS A  43       3.665   7.608   3.167  1.00  1.14           C  
ATOM    635  CG  LYS A  43       4.480   6.344   3.503  1.00  1.38           C  
ATOM    636  CD  LYS A  43       5.572   5.966   2.490  1.00  1.12           C  
ATOM    637  CE  LYS A  43       6.636   7.069   2.348  1.00  1.02           C  
ATOM    638  NZ  LYS A  43       7.941   6.536   1.898  1.00  1.67           N  
ATOM    639  H   LYS A  43       1.482   9.057   2.720  1.00  0.77           H  
ATOM    640  HA  LYS A  43       3.326   7.388   1.051  1.00  1.01           H  
ATOM    641  HB2 LYS A  43       4.342   8.449   3.022  1.00  1.57           H  
ATOM    642  HB3 LYS A  43       3.048   7.817   4.041  1.00  1.71           H  
ATOM    643  HG2 LYS A  43       4.959   6.513   4.470  1.00  2.44           H  
ATOM    644  HG3 LYS A  43       3.808   5.494   3.637  1.00  2.54           H  
ATOM    645  HD2 LYS A  43       6.043   5.055   2.868  1.00  1.85           H  
ATOM    646  HD3 LYS A  43       5.128   5.741   1.519  1.00  2.25           H  
ATOM    647  HE2 LYS A  43       6.282   7.823   1.642  1.00  1.51           H  
ATOM    648  HE3 LYS A  43       6.789   7.554   3.313  1.00  1.02           H  
ATOM    649  HZ1 LYS A  43       7.867   6.103   0.991  1.00  2.71           H  
ATOM    650  HZ2 LYS A  43       8.634   7.268   1.859  1.00  2.30           H  
ATOM    651  HZ3 LYS A  43       8.292   5.826   2.544  1.00  1.78           H  
ATOM    652  N   ALA A  44       2.105   5.200   1.498  1.00  0.69           N  
ATOM    653  CA  ALA A  44       1.540   3.911   1.844  1.00  0.72           C  
ATOM    654  C   ALA A  44       2.666   2.883   1.868  1.00  0.69           C  
ATOM    655  O   ALA A  44       3.233   2.565   0.820  1.00  0.81           O  
ATOM    656  CB  ALA A  44       0.405   3.554   0.882  1.00  1.05           C  
ATOM    657  H   ALA A  44       2.882   5.185   0.841  1.00  0.77           H  
ATOM    658  HA  ALA A  44       1.128   3.948   2.844  1.00  0.67           H  
ATOM    659  HB1 ALA A  44       0.725   3.697  -0.143  1.00  1.91           H  
ATOM    660  HB2 ALA A  44       0.103   2.516   1.023  1.00  1.22           H  
ATOM    661  HB3 ALA A  44      -0.446   4.209   1.064  1.00  2.14           H  
ATOM    662  N   HIS A  45       3.016   2.392   3.064  1.00  0.70           N  
ATOM    663  CA  HIS A  45       3.898   1.245   3.188  1.00  0.77           C  
ATOM    664  C   HIS A  45       3.071  -0.022   3.323  1.00  0.72           C  
ATOM    665  O   HIS A  45       2.020  -0.027   3.970  1.00  0.74           O  
ATOM    666  CB  HIS A  45       4.968   1.403   4.280  1.00  0.92           C  
ATOM    667  CG  HIS A  45       4.622   0.963   5.684  1.00  0.84           C  
ATOM    668  ND1 HIS A  45       4.950   1.676   6.815  1.00  1.08           N  
ATOM    669  CD2 HIS A  45       4.287  -0.307   6.090  1.00  0.83           C  
ATOM    670  CE1 HIS A  45       4.788   0.865   7.872  1.00  1.16           C  
ATOM    671  NE2 HIS A  45       4.382  -0.354   7.485  1.00  1.01           N  
ATOM    672  H   HIS A  45       2.492   2.661   3.891  1.00  0.71           H  
ATOM    673  HA  HIS A  45       4.469   1.157   2.273  1.00  0.89           H  
ATOM    674  HB2 HIS A  45       5.821   0.792   3.982  1.00  1.20           H  
ATOM    675  HB3 HIS A  45       5.301   2.441   4.298  1.00  1.27           H  
ATOM    676  HD1 HIS A  45       5.288   2.627   6.843  1.00  1.31           H  
ATOM    677  HD2 HIS A  45       4.070  -1.160   5.455  1.00  0.85           H  
ATOM    678  HE1 HIS A  45       4.972   1.156   8.892  1.00  1.44           H  
ATOM    679  N   ILE A  46       3.594  -1.093   2.731  1.00  0.68           N  
ATOM    680  CA  ILE A  46       3.059  -2.430   2.798  1.00  0.65           C  
ATOM    681  C   ILE A  46       4.183  -3.317   3.321  1.00  0.66           C  
ATOM    682  O   ILE A  46       5.236  -3.407   2.694  1.00  0.75           O  
ATOM    683  CB  ILE A  46       2.618  -2.862   1.395  1.00  0.71           C  
ATOM    684  CG1 ILE A  46       1.578  -1.904   0.794  1.00  0.85           C  
ATOM    685  CG2 ILE A  46       2.015  -4.264   1.413  1.00  0.82           C  
ATOM    686  CD1 ILE A  46       2.205  -0.834  -0.102  1.00  1.18           C  
ATOM    687  H   ILE A  46       4.436  -0.974   2.174  1.00  0.72           H  
ATOM    688  HA  ILE A  46       2.205  -2.474   3.475  1.00  0.67           H  
ATOM    689  HB  ILE A  46       3.509  -2.909   0.778  1.00  0.76           H  
ATOM    690 HG12 ILE A  46       0.883  -2.475   0.181  1.00  1.22           H  
ATOM    691 HG13 ILE A  46       1.011  -1.430   1.596  1.00  0.87           H  
ATOM    692 HG21 ILE A  46       1.069  -4.243   1.945  1.00  1.79           H  
ATOM    693 HG22 ILE A  46       1.836  -4.606   0.396  1.00  2.02           H  
ATOM    694 HG23 ILE A  46       2.709  -4.950   1.889  1.00  1.55           H  
ATOM    695 HD11 ILE A  46       2.873  -0.190   0.465  1.00  1.78           H  
ATOM    696 HD12 ILE A  46       2.764  -1.309  -0.907  1.00  2.07           H  
ATOM    697 HD13 ILE A  46       1.411  -0.220  -0.528  1.00  1.85           H  
ATOM    698  N   LYS A  47       3.948  -3.962   4.459  1.00  0.65           N  
ATOM    699  CA  LYS A  47       4.755  -5.055   4.981  1.00  0.68           C  
ATOM    700  C   LYS A  47       4.082  -6.350   4.559  1.00  0.58           C  
ATOM    701  O   LYS A  47       3.134  -6.781   5.210  1.00  0.72           O  
ATOM    702  CB  LYS A  47       4.865  -5.016   6.505  1.00  0.81           C  
ATOM    703  CG  LYS A  47       5.391  -3.692   7.052  1.00  0.95           C  
ATOM    704  CD  LYS A  47       6.102  -4.012   8.369  1.00  1.13           C  
ATOM    705  CE  LYS A  47       6.607  -2.739   9.054  1.00  1.51           C  
ATOM    706  NZ  LYS A  47       7.346  -3.053  10.294  1.00  2.20           N  
ATOM    707  H   LYS A  47       3.027  -3.828   4.856  1.00  0.67           H  
ATOM    708  HA  LYS A  47       5.767  -5.016   4.588  1.00  0.72           H  
ATOM    709  HB2 LYS A  47       3.903  -5.210   6.974  1.00  0.78           H  
ATOM    710  HB3 LYS A  47       5.539  -5.830   6.780  1.00  0.97           H  
ATOM    711  HG2 LYS A  47       6.078  -3.234   6.343  1.00  1.07           H  
ATOM    712  HG3 LYS A  47       4.547  -3.019   7.212  1.00  1.19           H  
ATOM    713  HD2 LYS A  47       5.398  -4.547   9.011  1.00  1.28           H  
ATOM    714  HD3 LYS A  47       6.938  -4.681   8.142  1.00  1.36           H  
ATOM    715  HE2 LYS A  47       7.265  -2.200   8.372  1.00  1.82           H  
ATOM    716  HE3 LYS A  47       5.756  -2.096   9.291  1.00  2.08           H  
ATOM    717  HZ1 LYS A  47       8.140  -3.642  10.083  1.00  2.60           H  
ATOM    718  HZ2 LYS A  47       7.674  -2.200  10.726  1.00  3.04           H  
ATOM    719  HZ3 LYS A  47       6.742  -3.538  10.945  1.00  2.83           H  
ATOM    720  N   TYR A  48       4.538  -6.939   3.458  1.00  0.66           N  
ATOM    721  CA  TYR A  48       4.002  -8.151   2.867  1.00  0.55           C  
ATOM    722  C   TYR A  48       5.185  -9.041   2.514  1.00  0.59           C  
ATOM    723  O   TYR A  48       6.260  -8.514   2.228  1.00  0.82           O  
ATOM    724  CB  TYR A  48       3.202  -7.841   1.591  1.00  0.51           C  
ATOM    725  CG  TYR A  48       4.036  -7.398   0.393  1.00  0.56           C  
ATOM    726  CD1 TYR A  48       4.913  -6.300   0.487  1.00  1.70           C  
ATOM    727  CD2 TYR A  48       4.071  -8.200  -0.764  1.00  2.06           C  
ATOM    728  CE1 TYR A  48       5.922  -6.122  -0.471  1.00  1.70           C  
ATOM    729  CE2 TYR A  48       4.956  -7.896  -1.812  1.00  2.18           C  
ATOM    730  CZ  TYR A  48       5.930  -6.902  -1.634  1.00  0.94           C  
ATOM    731  OH  TYR A  48       6.881  -6.690  -2.586  1.00  1.31           O  
ATOM    732  H   TYR A  48       5.412  -6.617   3.066  1.00  0.91           H  
ATOM    733  HA  TYR A  48       3.355  -8.640   3.590  1.00  0.58           H  
ATOM    734  HB2 TYR A  48       2.680  -8.761   1.322  1.00  0.51           H  
ATOM    735  HB3 TYR A  48       2.433  -7.104   1.801  1.00  0.56           H  
ATOM    736  HD1 TYR A  48       4.898  -5.641   1.339  1.00  3.08           H  
ATOM    737  HD2 TYR A  48       3.425  -9.058  -0.844  1.00  3.39           H  
ATOM    738  HE1 TYR A  48       6.729  -5.434  -0.274  1.00  3.03           H  
ATOM    739  HE2 TYR A  48       4.923  -8.476  -2.720  1.00  3.57           H  
ATOM    740  HH  TYR A  48       6.857  -7.340  -3.289  1.00  2.12           H  
ATOM    741  N   ASP A  49       4.989 -10.359   2.465  1.00  0.66           N  
ATOM    742  CA  ASP A  49       6.015 -11.215   1.887  1.00  0.75           C  
ATOM    743  C   ASP A  49       5.875 -11.214   0.357  1.00  0.64           C  
ATOM    744  O   ASP A  49       4.763 -11.384  -0.147  1.00  0.83           O  
ATOM    745  CB  ASP A  49       5.940 -12.631   2.454  1.00  1.07           C  
ATOM    746  CG  ASP A  49       7.171 -13.400   2.006  1.00  2.24           C  
ATOM    747  OD1 ASP A  49       7.262 -13.692   0.793  1.00  3.35           O  
ATOM    748  OD2 ASP A  49       8.039 -13.604   2.881  1.00  3.18           O  
ATOM    749  H   ASP A  49       4.080 -10.746   2.685  1.00  0.79           H  
ATOM    750  HA  ASP A  49       6.982 -10.824   2.196  1.00  0.88           H  
ATOM    751  HB2 ASP A  49       5.926 -12.588   3.542  1.00  2.17           H  
ATOM    752  HB3 ASP A  49       5.046 -13.141   2.112  1.00  1.14           H  
ATOM    753  N   PRO A  50       6.957 -10.995  -0.406  1.00  0.62           N  
ATOM    754  CA  PRO A  50       6.906 -10.994  -1.855  1.00  0.78           C  
ATOM    755  C   PRO A  50       6.608 -12.374  -2.446  1.00  1.02           C  
ATOM    756  O   PRO A  50       5.831 -12.462  -3.397  1.00  1.52           O  
ATOM    757  CB  PRO A  50       8.256 -10.443  -2.323  1.00  1.03           C  
ATOM    758  CG  PRO A  50       9.195 -10.755  -1.159  1.00  0.98           C  
ATOM    759  CD  PRO A  50       8.281 -10.625   0.056  1.00  0.75           C  
ATOM    760  HA  PRO A  50       6.120 -10.323  -2.193  1.00  0.76           H  
ATOM    761  HB2 PRO A  50       8.595 -10.891  -3.258  1.00  1.29           H  
ATOM    762  HB3 PRO A  50       8.182  -9.360  -2.432  1.00  1.11           H  
ATOM    763  HG2 PRO A  50       9.542 -11.786  -1.232  1.00  1.07           H  
ATOM    764  HG3 PRO A  50      10.044 -10.072  -1.109  1.00  1.17           H  
ATOM    765  HD2 PRO A  50       8.653 -11.264   0.859  1.00  0.80           H  
ATOM    766  HD3 PRO A  50       8.239  -9.583   0.379  1.00  0.87           H  
ATOM    767  N   GLU A  51       7.186 -13.457  -1.917  1.00  1.03           N  
ATOM    768  CA  GLU A  51       7.227 -14.754  -2.593  1.00  1.18           C  
ATOM    769  C   GLU A  51       5.985 -15.582  -2.257  1.00  1.63           C  
ATOM    770  O   GLU A  51       6.042 -16.791  -2.043  1.00  2.91           O  
ATOM    771  CB  GLU A  51       8.548 -15.472  -2.285  1.00  1.15           C  
ATOM    772  CG  GLU A  51       9.721 -14.721  -2.932  1.00  1.97           C  
ATOM    773  CD  GLU A  51      11.035 -15.469  -2.768  1.00  2.68           C  
ATOM    774  OE1 GLU A  51      11.121 -16.602  -3.281  1.00  3.40           O  
ATOM    775  OE2 GLU A  51      11.946 -14.878  -2.147  1.00  3.56           O  
ATOM    776  H   GLU A  51       7.477 -13.432  -0.938  1.00  1.17           H  
ATOM    777  HA  GLU A  51       7.199 -14.595  -3.671  1.00  1.44           H  
ATOM    778  HB2 GLU A  51       8.694 -15.549  -1.206  1.00  1.37           H  
ATOM    779  HB3 GLU A  51       8.517 -16.480  -2.705  1.00  1.77           H  
ATOM    780  HG2 GLU A  51       9.539 -14.608  -4.000  1.00  2.80           H  
ATOM    781  HG3 GLU A  51       9.816 -13.733  -2.486  1.00  2.30           H  
ATOM    782  N   ILE A  52       4.844 -14.897  -2.281  1.00  0.88           N  
ATOM    783  CA  ILE A  52       3.505 -15.452  -2.157  1.00  1.05           C  
ATOM    784  C   ILE A  52       2.512 -14.717  -3.059  1.00  1.03           C  
ATOM    785  O   ILE A  52       1.638 -15.348  -3.654  1.00  1.66           O  
ATOM    786  CB  ILE A  52       3.026 -15.456  -0.693  1.00  1.12           C  
ATOM    787  CG1 ILE A  52       3.264 -14.117   0.020  1.00  0.97           C  
ATOM    788  CG2 ILE A  52       3.674 -16.610   0.088  1.00  1.59           C  
ATOM    789  CD1 ILE A  52       2.583 -14.051   1.388  1.00  1.45           C  
ATOM    790  H   ILE A  52       4.978 -13.917  -2.486  1.00  1.07           H  
ATOM    791  HA  ILE A  52       3.521 -16.479  -2.519  1.00  1.38           H  
ATOM    792  HB  ILE A  52       1.953 -15.622  -0.725  1.00  1.25           H  
ATOM    793 HG12 ILE A  52       4.335 -13.953   0.135  1.00  1.03           H  
ATOM    794 HG13 ILE A  52       2.844 -13.307  -0.567  1.00  0.93           H  
ATOM    795 HG21 ILE A  52       3.173 -16.744   1.046  1.00  2.57           H  
ATOM    796 HG22 ILE A  52       3.584 -17.540  -0.471  1.00  1.84           H  
ATOM    797 HG23 ILE A  52       4.729 -16.400   0.266  1.00  1.88           H  
ATOM    798 HD11 ILE A  52       1.527 -14.301   1.291  1.00  1.90           H  
ATOM    799 HD12 ILE A  52       3.059 -14.734   2.091  1.00  1.86           H  
ATOM    800 HD13 ILE A  52       2.676 -13.034   1.772  1.00  2.69           H  
ATOM    801  N   ILE A  53       2.606 -13.387  -3.120  1.00  0.70           N  
ATOM    802  CA  ILE A  53       1.680 -12.529  -3.851  1.00  0.77           C  
ATOM    803  C   ILE A  53       2.397 -11.696  -4.920  1.00  0.79           C  
ATOM    804  O   ILE A  53       2.115 -11.830  -6.108  1.00  1.06           O  
ATOM    805  CB  ILE A  53       0.863 -11.704  -2.842  1.00  0.82           C  
ATOM    806  CG1 ILE A  53      -0.242 -10.943  -3.572  1.00  1.07           C  
ATOM    807  CG2 ILE A  53       1.669 -10.740  -1.959  1.00  0.83           C  
ATOM    808  CD1 ILE A  53      -1.214 -10.330  -2.567  1.00  1.20           C  
ATOM    809  H   ILE A  53       3.281 -12.956  -2.511  1.00  0.80           H  
ATOM    810  HA  ILE A  53       0.967 -13.153  -4.392  1.00  0.88           H  
ATOM    811  HB  ILE A  53       0.393 -12.431  -2.181  1.00  0.86           H  
ATOM    812 HG12 ILE A  53       0.176 -10.155  -4.197  1.00  1.26           H  
ATOM    813 HG13 ILE A  53      -0.769 -11.646  -4.211  1.00  1.18           H  
ATOM    814 HG21 ILE A  53       2.580 -11.211  -1.598  1.00  1.42           H  
ATOM    815 HG22 ILE A  53       1.918  -9.836  -2.515  1.00  1.99           H  
ATOM    816 HG23 ILE A  53       1.074 -10.453  -1.092  1.00  1.57           H  
ATOM    817 HD11 ILE A  53      -1.393 -11.017  -1.743  1.00  1.69           H  
ATOM    818 HD12 ILE A  53      -0.789  -9.403  -2.179  1.00  1.77           H  
ATOM    819 HD13 ILE A  53      -2.165 -10.121  -3.055  1.00  2.15           H  
ATOM    820  N   GLY A  54       3.330 -10.848  -4.493  1.00  0.70           N  
ATOM    821  CA  GLY A  54       4.133  -9.994  -5.357  1.00  0.70           C  
ATOM    822  C   GLY A  54       3.628  -8.546  -5.344  1.00  0.63           C  
ATOM    823  O   GLY A  54       2.472  -8.291  -5.013  1.00  0.64           O  
ATOM    824  H   GLY A  54       3.460 -10.785  -3.498  1.00  0.80           H  
ATOM    825  HA2 GLY A  54       5.152 -10.037  -4.972  1.00  0.76           H  
ATOM    826  HA3 GLY A  54       4.136 -10.363  -6.383  1.00  0.75           H  
ATOM    827  N   PRO A  55       4.495  -7.576  -5.684  1.00  0.62           N  
ATOM    828  CA  PRO A  55       4.198  -6.154  -5.565  1.00  0.58           C  
ATOM    829  C   PRO A  55       3.175  -5.678  -6.603  1.00  0.55           C  
ATOM    830  O   PRO A  55       2.411  -4.758  -6.329  1.00  0.54           O  
ATOM    831  CB  PRO A  55       5.545  -5.446  -5.738  1.00  0.64           C  
ATOM    832  CG  PRO A  55       6.350  -6.412  -6.609  1.00  0.68           C  
ATOM    833  CD  PRO A  55       5.858  -7.784  -6.144  1.00  0.69           C  
ATOM    834  HA  PRO A  55       3.808  -5.933  -4.570  1.00  0.63           H  
ATOM    835  HB2 PRO A  55       5.447  -4.460  -6.194  1.00  0.70           H  
ATOM    836  HB3 PRO A  55       6.028  -5.351  -4.765  1.00  0.73           H  
ATOM    837  HG2 PRO A  55       6.088  -6.262  -7.656  1.00  0.70           H  
ATOM    838  HG3 PRO A  55       7.425  -6.290  -6.472  1.00  0.75           H  
ATOM    839  HD2 PRO A  55       5.910  -8.503  -6.963  1.00  0.77           H  
ATOM    840  HD3 PRO A  55       6.477  -8.125  -5.314  1.00  0.78           H  
ATOM    841  N   ARG A  56       3.175  -6.275  -7.801  1.00  0.59           N  
ATOM    842  CA  ARG A  56       2.276  -5.896  -8.886  1.00  0.65           C  
ATOM    843  C   ARG A  56       0.819  -5.871  -8.425  1.00  0.60           C  
ATOM    844  O   ARG A  56       0.128  -4.875  -8.620  1.00  0.60           O  
ATOM    845  CB  ARG A  56       2.448  -6.863 -10.068  1.00  0.77           C  
ATOM    846  CG  ARG A  56       3.605  -6.462 -10.992  1.00  1.70           C  
ATOM    847  CD  ARG A  56       3.181  -5.314 -11.919  1.00  2.77           C  
ATOM    848  NE  ARG A  56       4.241  -4.963 -12.874  1.00  3.66           N  
ATOM    849  CZ  ARG A  56       4.095  -4.077 -13.875  1.00  4.96           C  
ATOM    850  NH1 ARG A  56       2.939  -3.426 -14.039  1.00  5.87           N  
ATOM    851  NH2 ARG A  56       5.113  -3.847 -14.712  1.00  5.95           N  
ATOM    852  H   ARG A  56       3.839  -7.015  -7.965  1.00  0.63           H  
ATOM    853  HA  ARG A  56       2.528  -4.883  -9.195  1.00  0.70           H  
ATOM    854  HB2 ARG A  56       2.620  -7.871  -9.686  1.00  1.22           H  
ATOM    855  HB3 ARG A  56       1.529  -6.892 -10.657  1.00  1.38           H  
ATOM    856  HG2 ARG A  56       4.475  -6.178 -10.396  1.00  2.63           H  
ATOM    857  HG3 ARG A  56       3.866  -7.327 -11.605  1.00  2.50           H  
ATOM    858  HD2 ARG A  56       2.296  -5.632 -12.474  1.00  3.30           H  
ATOM    859  HD3 ARG A  56       2.932  -4.430 -11.329  1.00  3.74           H  
ATOM    860  HE  ARG A  56       5.124  -5.439 -12.758  1.00  3.90           H  
ATOM    861 HH11 ARG A  56       2.163  -3.572 -13.384  1.00  5.69           H  
ATOM    862 HH12 ARG A  56       2.795  -2.768 -14.787  1.00  7.09           H  
ATOM    863 HH21 ARG A  56       5.991  -4.334 -14.601  1.00  6.02           H  
ATOM    864 HH22 ARG A  56       5.025  -3.185 -15.469  1.00  6.98           H  
ATOM    865  N   ASP A  57       0.366  -6.976  -7.827  1.00  0.62           N  
ATOM    866  CA  ASP A  57      -0.976  -7.127  -7.280  1.00  0.59           C  
ATOM    867  C   ASP A  57      -1.334  -5.921  -6.407  1.00  0.50           C  
ATOM    868  O   ASP A  57      -2.310  -5.215  -6.665  1.00  0.49           O  
ATOM    869  CB  ASP A  57      -1.020  -8.431  -6.475  1.00  0.64           C  
ATOM    870  CG  ASP A  57      -2.211  -8.463  -5.533  1.00  1.52           C  
ATOM    871  OD1 ASP A  57      -3.294  -8.897  -5.972  1.00  2.39           O  
ATOM    872  OD2 ASP A  57      -2.012  -8.028  -4.381  1.00  2.63           O  
ATOM    873  H   ASP A  57       1.017  -7.729  -7.678  1.00  0.67           H  
ATOM    874  HA  ASP A  57      -1.700  -7.191  -8.094  1.00  0.64           H  
ATOM    875  HB2 ASP A  57      -1.067  -9.286  -7.149  1.00  1.15           H  
ATOM    876  HB3 ASP A  57      -0.119  -8.518  -5.867  1.00  1.06           H  
ATOM    877  N   ILE A  58      -0.506  -5.680  -5.392  1.00  0.47           N  
ATOM    878  CA  ILE A  58      -0.651  -4.578  -4.456  1.00  0.43           C  
ATOM    879  C   ILE A  58      -0.758  -3.269  -5.227  1.00  0.42           C  
ATOM    880  O   ILE A  58      -1.799  -2.616  -5.176  1.00  0.44           O  
ATOM    881  CB  ILE A  58       0.519  -4.623  -3.454  1.00  0.49           C  
ATOM    882  CG1 ILE A  58       0.338  -5.829  -2.515  1.00  0.53           C  
ATOM    883  CG2 ILE A  58       0.647  -3.327  -2.642  1.00  0.51           C  
ATOM    884  CD1 ILE A  58       1.675  -6.369  -2.008  1.00  0.91           C  
ATOM    885  H   ILE A  58       0.246  -6.338  -5.246  1.00  0.51           H  
ATOM    886  HA  ILE A  58      -1.589  -4.678  -3.912  1.00  0.42           H  
ATOM    887  HB  ILE A  58       1.448  -4.755  -4.008  1.00  0.56           H  
ATOM    888 HG12 ILE A  58      -0.284  -5.546  -1.667  1.00  0.67           H  
ATOM    889 HG13 ILE A  58      -0.156  -6.652  -3.031  1.00  0.57           H  
ATOM    890 HG21 ILE A  58       1.429  -3.441  -1.893  1.00  1.66           H  
ATOM    891 HG22 ILE A  58       0.925  -2.494  -3.287  1.00  1.61           H  
ATOM    892 HG23 ILE A  58      -0.295  -3.094  -2.148  1.00  1.54           H  
ATOM    893 HD11 ILE A  58       1.482  -7.129  -1.252  1.00  1.48           H  
ATOM    894 HD12 ILE A  58       2.222  -6.820  -2.834  1.00  2.12           H  
ATOM    895 HD13 ILE A  58       2.283  -5.575  -1.579  1.00  1.53           H  
ATOM    896  N   ILE A  59       0.295  -2.899  -5.957  1.00  0.45           N  
ATOM    897  CA  ILE A  59       0.357  -1.643  -6.689  1.00  0.50           C  
ATOM    898  C   ILE A  59      -0.911  -1.457  -7.526  1.00  0.52           C  
ATOM    899  O   ILE A  59      -1.585  -0.438  -7.411  1.00  0.56           O  
ATOM    900  CB  ILE A  59       1.660  -1.589  -7.514  1.00  0.57           C  
ATOM    901  CG1 ILE A  59       2.868  -1.405  -6.577  1.00  0.85           C  
ATOM    902  CG2 ILE A  59       1.631  -0.481  -8.576  1.00  0.80           C  
ATOM    903  CD1 ILE A  59       4.199  -1.758  -7.246  1.00  1.31           C  
ATOM    904  H   ILE A  59       1.085  -3.536  -6.021  1.00  0.47           H  
ATOM    905  HA  ILE A  59       0.369  -0.833  -5.961  1.00  0.55           H  
ATOM    906  HB  ILE A  59       1.782  -2.538  -8.029  1.00  0.89           H  
ATOM    907 HG12 ILE A  59       2.908  -0.371  -6.236  1.00  1.07           H  
ATOM    908 HG13 ILE A  59       2.762  -2.053  -5.706  1.00  1.13           H  
ATOM    909 HG21 ILE A  59       1.474   0.488  -8.103  1.00  1.76           H  
ATOM    910 HG22 ILE A  59       2.570  -0.458  -9.126  1.00  1.95           H  
ATOM    911 HG23 ILE A  59       0.835  -0.663  -9.299  1.00  1.57           H  
ATOM    912 HD11 ILE A  59       4.996  -1.710  -6.503  1.00  2.24           H  
ATOM    913 HD12 ILE A  59       4.156  -2.768  -7.653  1.00  1.99           H  
ATOM    914 HD13 ILE A  59       4.431  -1.055  -8.045  1.00  1.92           H  
ATOM    915  N   HIS A  60      -1.273  -2.449  -8.337  1.00  0.55           N  
ATOM    916  CA  HIS A  60      -2.409  -2.327  -9.237  1.00  0.68           C  
ATOM    917  C   HIS A  60      -3.738  -2.306  -8.482  1.00  0.58           C  
ATOM    918  O   HIS A  60      -4.680  -1.646  -8.917  1.00  0.59           O  
ATOM    919  CB  HIS A  60      -2.342  -3.397 -10.329  1.00  0.97           C  
ATOM    920  CG  HIS A  60      -1.190  -3.151 -11.276  1.00  1.57           C  
ATOM    921  ND1 HIS A  60      -0.888  -1.947 -11.868  1.00  2.71           N  
ATOM    922  CD2 HIS A  60      -0.228  -4.049 -11.654  1.00  1.74           C  
ATOM    923  CE1 HIS A  60       0.233  -2.116 -12.584  1.00  3.12           C  
ATOM    924  NE2 HIS A  60       0.681  -3.383 -12.489  1.00  2.54           N  
ATOM    925  H   HIS A  60      -0.749  -3.316  -8.318  1.00  0.55           H  
ATOM    926  HA  HIS A  60      -2.330  -1.361  -9.735  1.00  0.79           H  
ATOM    927  HB2 HIS A  60      -2.260  -4.385  -9.875  1.00  0.95           H  
ATOM    928  HB3 HIS A  60      -3.263  -3.360 -10.912  1.00  1.39           H  
ATOM    929  HD1 HIS A  60      -1.402  -1.068 -11.776  1.00  3.33           H  
ATOM    930  HD2 HIS A  60      -0.171  -5.084 -11.352  1.00  1.91           H  
ATOM    931  HE1 HIS A  60       0.712  -1.334 -13.155  1.00  4.03           H  
ATOM    932  N   THR A  61      -3.833  -2.974  -7.331  1.00  0.54           N  
ATOM    933  CA  THR A  61      -5.030  -2.865  -6.510  1.00  0.56           C  
ATOM    934  C   THR A  61      -5.147  -1.443  -5.962  1.00  0.43           C  
ATOM    935  O   THR A  61      -6.190  -0.808  -6.106  1.00  0.47           O  
ATOM    936  CB  THR A  61      -5.033  -3.922  -5.403  1.00  0.65           C  
ATOM    937  OG1 THR A  61      -4.985  -5.200  -6.000  1.00  0.83           O  
ATOM    938  CG2 THR A  61      -6.317  -3.839  -4.570  1.00  0.80           C  
ATOM    939  H   THR A  61      -3.029  -3.490  -6.979  1.00  0.54           H  
ATOM    940  HA  THR A  61      -5.898  -3.057  -7.144  1.00  0.69           H  
ATOM    941  HB  THR A  61      -4.168  -3.791  -4.750  1.00  0.58           H  
ATOM    942  HG1 THR A  61      -4.109  -5.325  -6.390  1.00  1.01           H  
ATOM    943 HG21 THR A  61      -7.187  -3.904  -5.225  1.00  1.92           H  
ATOM    944 HG22 THR A  61      -6.347  -4.663  -3.860  1.00  1.49           H  
ATOM    945 HG23 THR A  61      -6.350  -2.902  -4.016  1.00  1.41           H  
ATOM    946  N   ILE A  62      -4.081  -0.929  -5.344  1.00  0.35           N  
ATOM    947  CA  ILE A  62      -4.048   0.430  -4.830  1.00  0.38           C  
ATOM    948  C   ILE A  62      -4.369   1.428  -5.953  1.00  0.40           C  
ATOM    949  O   ILE A  62      -5.154   2.350  -5.749  1.00  0.43           O  
ATOM    950  CB  ILE A  62      -2.709   0.675  -4.100  1.00  0.49           C  
ATOM    951  CG1 ILE A  62      -2.483  -0.288  -2.912  1.00  0.59           C  
ATOM    952  CG2 ILE A  62      -2.605   2.114  -3.586  1.00  0.64           C  
ATOM    953  CD1 ILE A  62      -3.731  -0.554  -2.074  1.00  1.53           C  
ATOM    954  H   ILE A  62      -3.238  -1.486  -5.260  1.00  0.36           H  
ATOM    955  HA  ILE A  62      -4.854   0.541  -4.108  1.00  0.41           H  
ATOM    956  HB  ILE A  62      -1.889   0.523  -4.804  1.00  0.53           H  
ATOM    957 HG12 ILE A  62      -2.135  -1.253  -3.265  1.00  1.35           H  
ATOM    958 HG13 ILE A  62      -1.703   0.109  -2.262  1.00  1.25           H  
ATOM    959 HG21 ILE A  62      -2.568   2.800  -4.429  1.00  1.33           H  
ATOM    960 HG22 ILE A  62      -3.452   2.358  -2.947  1.00  1.51           H  
ATOM    961 HG23 ILE A  62      -1.684   2.237  -3.016  1.00  1.64           H  
ATOM    962 HD11 ILE A  62      -4.412  -1.195  -2.634  1.00  2.59           H  
ATOM    963 HD12 ILE A  62      -3.442  -1.079  -1.167  1.00  2.52           H  
ATOM    964 HD13 ILE A  62      -4.223   0.380  -1.806  1.00  2.19           H  
ATOM    965  N   GLU A  63      -3.824   1.221  -7.153  1.00  0.42           N  
ATOM    966  CA  GLU A  63      -4.132   2.008  -8.330  1.00  0.52           C  
ATOM    967  C   GLU A  63      -5.645   1.972  -8.575  1.00  0.55           C  
ATOM    968  O   GLU A  63      -6.310   3.008  -8.542  1.00  0.63           O  
ATOM    969  CB  GLU A  63      -3.311   1.421  -9.485  1.00  0.63           C  
ATOM    970  CG  GLU A  63      -3.352   2.248 -10.763  1.00  0.89           C  
ATOM    971  CD  GLU A  63      -2.518   1.617 -11.877  1.00  1.96           C  
ATOM    972  OE1 GLU A  63      -2.064   0.466 -11.683  1.00  2.81           O  
ATOM    973  OE2 GLU A  63      -2.345   2.295 -12.911  1.00  3.05           O  
ATOM    974  H   GLU A  63      -3.170   0.462  -7.291  1.00  0.42           H  
ATOM    975  HA  GLU A  63      -3.821   3.039  -8.159  1.00  0.58           H  
ATOM    976  HB2 GLU A  63      -2.266   1.334  -9.187  1.00  0.60           H  
ATOM    977  HB3 GLU A  63      -3.683   0.431  -9.733  1.00  0.66           H  
ATOM    978  HG2 GLU A  63      -4.389   2.300 -11.080  1.00  0.93           H  
ATOM    979  HG3 GLU A  63      -2.981   3.254 -10.567  1.00  1.44           H  
ATOM    980  N   SER A  64      -6.196   0.767  -8.751  1.00  0.57           N  
ATOM    981  CA  SER A  64      -7.617   0.544  -8.996  1.00  0.64           C  
ATOM    982  C   SER A  64      -8.509   1.189  -7.929  1.00  0.61           C  
ATOM    983  O   SER A  64      -9.580   1.696  -8.249  1.00  0.70           O  
ATOM    984  CB  SER A  64      -7.912  -0.954  -9.100  1.00  0.69           C  
ATOM    985  OG  SER A  64      -7.145  -1.550 -10.127  1.00  2.42           O  
ATOM    986  H   SER A  64      -5.579  -0.038  -8.738  1.00  0.57           H  
ATOM    987  HA  SER A  64      -7.869   0.992  -9.958  1.00  0.73           H  
ATOM    988  HB2 SER A  64      -7.707  -1.446  -8.148  1.00  1.61           H  
ATOM    989  HB3 SER A  64      -8.970  -1.076  -9.339  1.00  1.98           H  
ATOM    990  HG  SER A  64      -6.217  -1.565  -9.861  1.00  3.54           H  
ATOM    991  N   LEU A  65      -8.085   1.169  -6.662  1.00  0.54           N  
ATOM    992  CA  LEU A  65      -8.825   1.793  -5.568  1.00  0.56           C  
ATOM    993  C   LEU A  65      -8.868   3.326  -5.671  1.00  0.57           C  
ATOM    994  O   LEU A  65      -9.574   3.956  -4.886  1.00  0.71           O  
ATOM    995  CB  LEU A  65      -8.251   1.349  -4.213  1.00  0.61           C  
ATOM    996  CG  LEU A  65      -8.551  -0.117  -3.853  1.00  1.10           C  
ATOM    997  CD1 LEU A  65      -7.686  -0.528  -2.657  1.00  1.76           C  
ATOM    998  CD2 LEU A  65     -10.022  -0.319  -3.474  1.00  1.83           C  
ATOM    999  H   LEU A  65      -7.209   0.698  -6.451  1.00  0.53           H  
ATOM   1000  HA  LEU A  65      -9.863   1.466  -5.630  1.00  0.67           H  
ATOM   1001  HB2 LEU A  65      -7.174   1.502  -4.236  1.00  1.03           H  
ATOM   1002  HB3 LEU A  65      -8.666   1.978  -3.426  1.00  1.10           H  
ATOM   1003  HG  LEU A  65      -8.310  -0.766  -4.696  1.00  2.27           H  
ATOM   1004 HD11 LEU A  65      -6.634  -0.415  -2.910  1.00  2.82           H  
ATOM   1005 HD12 LEU A  65      -7.914   0.098  -1.794  1.00  2.27           H  
ATOM   1006 HD13 LEU A  65      -7.872  -1.572  -2.405  1.00  2.65           H  
ATOM   1007 HD21 LEU A  65     -10.670  -0.138  -4.330  1.00  3.02           H  
ATOM   1008 HD22 LEU A  65     -10.175  -1.344  -3.138  1.00  2.49           H  
ATOM   1009 HD23 LEU A  65     -10.286   0.366  -2.670  1.00  2.29           H  
ATOM   1010  N   GLY A  66      -8.154   3.931  -6.625  1.00  0.61           N  
ATOM   1011  CA  GLY A  66      -8.224   5.356  -6.907  1.00  0.62           C  
ATOM   1012  C   GLY A  66      -7.106   6.105  -6.193  1.00  0.50           C  
ATOM   1013  O   GLY A  66      -7.347   7.126  -5.552  1.00  0.63           O  
ATOM   1014  H   GLY A  66      -7.555   3.376  -7.228  1.00  0.78           H  
ATOM   1015  HA2 GLY A  66      -8.105   5.500  -7.981  1.00  0.76           H  
ATOM   1016  HA3 GLY A  66      -9.190   5.769  -6.613  1.00  0.70           H  
ATOM   1017  N   PHE A  67      -5.877   5.600  -6.332  1.00  0.45           N  
ATOM   1018  CA  PHE A  67      -4.674   6.199  -5.773  1.00  0.44           C  
ATOM   1019  C   PHE A  67      -3.568   6.208  -6.827  1.00  0.53           C  
ATOM   1020  O   PHE A  67      -3.776   5.733  -7.940  1.00  0.95           O  
ATOM   1021  CB  PHE A  67      -4.257   5.396  -4.539  1.00  0.68           C  
ATOM   1022  CG  PHE A  67      -5.283   5.374  -3.429  1.00  0.71           C  
ATOM   1023  CD1 PHE A  67      -5.651   6.577  -2.805  1.00  1.49           C  
ATOM   1024  CD2 PHE A  67      -5.922   4.172  -3.069  1.00  1.98           C  
ATOM   1025  CE1 PHE A  67      -6.668   6.579  -1.840  1.00  1.53           C  
ATOM   1026  CE2 PHE A  67      -6.937   4.177  -2.099  1.00  2.01           C  
ATOM   1027  CZ  PHE A  67      -7.302   5.380  -1.477  1.00  0.87           C  
ATOM   1028  H   PHE A  67      -5.758   4.766  -6.892  1.00  0.55           H  
ATOM   1029  HA  PHE A  67      -4.860   7.236  -5.490  1.00  0.52           H  
ATOM   1030  HB2 PHE A  67      -4.045   4.381  -4.863  1.00  0.81           H  
ATOM   1031  HB3 PHE A  67      -3.346   5.811  -4.128  1.00  0.90           H  
ATOM   1032  HD1 PHE A  67      -5.211   7.512  -3.122  1.00  2.63           H  
ATOM   1033  HD2 PHE A  67      -5.661   3.246  -3.550  1.00  3.14           H  
ATOM   1034  HE1 PHE A  67      -6.990   7.507  -1.409  1.00  2.66           H  
ATOM   1035  HE2 PHE A  67      -7.432   3.258  -1.827  1.00  3.18           H  
ATOM   1036  HZ  PHE A  67      -8.069   5.384  -0.723  1.00  0.96           H  
ATOM   1037  N   GLU A  68      -2.387   6.727  -6.462  1.00  0.53           N  
ATOM   1038  CA  GLU A  68      -1.270   6.943  -7.378  1.00  0.63           C  
ATOM   1039  C   GLU A  68       0.001   6.192  -6.935  1.00  0.56           C  
ATOM   1040  O   GLU A  68       1.028   6.831  -6.706  1.00  0.80           O  
ATOM   1041  CB  GLU A  68      -1.064   8.463  -7.483  1.00  1.01           C  
ATOM   1042  CG  GLU A  68      -0.272   8.902  -8.722  1.00  1.90           C  
ATOM   1043  CD  GLU A  68      -0.036  10.406  -8.718  1.00  2.64           C  
ATOM   1044  OE1 GLU A  68      -0.618  11.096  -7.856  1.00  3.45           O  
ATOM   1045  OE2 GLU A  68       0.764  10.897  -9.539  1.00  3.51           O  
ATOM   1046  H   GLU A  68      -2.288   7.070  -5.523  1.00  0.86           H  
ATOM   1047  HA  GLU A  68      -1.530   6.574  -8.361  1.00  0.79           H  
ATOM   1048  HB2 GLU A  68      -2.038   8.952  -7.546  1.00  1.58           H  
ATOM   1049  HB3 GLU A  68      -0.557   8.832  -6.590  1.00  2.11           H  
ATOM   1050  HG2 GLU A  68       0.700   8.410  -8.746  1.00  3.04           H  
ATOM   1051  HG3 GLU A  68      -0.823   8.640  -9.626  1.00  2.48           H  
ATOM   1052  N   PRO A  69      -0.053   4.855  -6.783  1.00  0.48           N  
ATOM   1053  CA  PRO A  69       0.983   4.059  -6.132  1.00  0.54           C  
ATOM   1054  C   PRO A  69       2.306   4.056  -6.899  1.00  0.65           C  
ATOM   1055  O   PRO A  69       2.609   3.142  -7.664  1.00  1.15           O  
ATOM   1056  CB  PRO A  69       0.398   2.658  -5.953  1.00  0.59           C  
ATOM   1057  CG  PRO A  69      -0.660   2.583  -7.036  1.00  0.64           C  
ATOM   1058  CD  PRO A  69      -1.177   4.009  -7.142  1.00  0.58           C  
ATOM   1059  HA  PRO A  69       1.168   4.451  -5.137  1.00  0.56           H  
ATOM   1060  HB2 PRO A  69       1.132   1.861  -6.055  1.00  0.75           H  
ATOM   1061  HB3 PRO A  69      -0.104   2.587  -4.989  1.00  0.57           H  
ATOM   1062  HG2 PRO A  69      -0.199   2.290  -7.976  1.00  0.74           H  
ATOM   1063  HG3 PRO A  69      -1.436   1.892  -6.735  1.00  0.75           H  
ATOM   1064  HD2 PRO A  69      -1.542   4.204  -8.152  1.00  0.70           H  
ATOM   1065  HD3 PRO A  69      -1.978   4.123  -6.415  1.00  0.67           H  
ATOM   1066  N   SER A  70       3.112   5.079  -6.640  1.00  0.59           N  
ATOM   1067  CA  SER A  70       4.415   5.299  -7.231  1.00  0.69           C  
ATOM   1068  C   SER A  70       5.478   4.784  -6.264  1.00  0.67           C  
ATOM   1069  O   SER A  70       5.489   5.191  -5.103  1.00  0.89           O  
ATOM   1070  CB  SER A  70       4.580   6.804  -7.459  1.00  0.89           C  
ATOM   1071  OG  SER A  70       3.451   7.321  -8.144  1.00  2.04           O  
ATOM   1072  H   SER A  70       2.761   5.783  -5.992  1.00  0.81           H  
ATOM   1073  HA  SER A  70       4.487   4.787  -8.192  1.00  0.81           H  
ATOM   1074  HB2 SER A  70       4.676   7.307  -6.497  1.00  1.46           H  
ATOM   1075  HB3 SER A  70       5.483   6.989  -8.042  1.00  1.52           H  
ATOM   1076  HG  SER A  70       2.650   7.157  -7.624  1.00  2.66           H  
ATOM   1077  N   LEU A  71       6.379   3.906  -6.710  1.00  0.72           N  
ATOM   1078  CA  LEU A  71       7.532   3.528  -5.898  1.00  0.77           C  
ATOM   1079  C   LEU A  71       8.397   4.765  -5.638  1.00  0.99           C  
ATOM   1080  O   LEU A  71       8.400   5.688  -6.453  1.00  1.66           O  
ATOM   1081  CB  LEU A  71       8.312   2.383  -6.562  1.00  0.96           C  
ATOM   1082  CG  LEU A  71       9.022   2.773  -7.873  1.00  2.24           C  
ATOM   1083  CD1 LEU A  71      10.483   3.184  -7.633  1.00  3.29           C  
ATOM   1084  CD2 LEU A  71       9.007   1.585  -8.842  1.00  3.06           C  
ATOM   1085  H   LEU A  71       6.340   3.614  -7.674  1.00  0.93           H  
ATOM   1086  HA  LEU A  71       7.158   3.156  -4.941  1.00  0.83           H  
ATOM   1087  HB2 LEU A  71       9.049   1.995  -5.857  1.00  1.86           H  
ATOM   1088  HB3 LEU A  71       7.597   1.584  -6.762  1.00  1.70           H  
ATOM   1089  HG  LEU A  71       8.497   3.601  -8.349  1.00  3.13           H  
ATOM   1090 HD11 LEU A  71      10.951   3.439  -8.586  1.00  4.37           H  
ATOM   1091 HD12 LEU A  71      10.550   4.052  -6.981  1.00  3.81           H  
ATOM   1092 HD13 LEU A  71      11.036   2.360  -7.181  1.00  3.39           H  
ATOM   1093 HD21 LEU A  71       9.516   1.856  -9.767  1.00  4.03           H  
ATOM   1094 HD22 LEU A  71       9.513   0.730  -8.391  1.00  3.28           H  
ATOM   1095 HD23 LEU A  71       7.979   1.311  -9.077  1.00  3.61           H  
ATOM   1096  N   VAL A  72       9.114   4.794  -4.509  1.00  1.28           N  
ATOM   1097  CA  VAL A  72       9.965   5.925  -4.141  1.00  1.54           C  
ATOM   1098  C   VAL A  72      11.318   5.463  -3.610  1.00  1.30           C  
ATOM   1099  O   VAL A  72      12.350   5.939  -4.076  1.00  1.81           O  
ATOM   1100  CB  VAL A  72       9.248   6.854  -3.143  1.00  2.33           C  
ATOM   1101  CG1 VAL A  72      10.149   8.023  -2.718  1.00  3.29           C  
ATOM   1102  CG2 VAL A  72       7.979   7.437  -3.772  1.00  3.32           C  
ATOM   1103  H   VAL A  72       9.067   3.997  -3.892  1.00  1.80           H  
ATOM   1104  HA  VAL A  72      10.196   6.507  -5.030  1.00  2.09           H  
ATOM   1105  HB  VAL A  72       8.970   6.291  -2.250  1.00  2.60           H  
ATOM   1106 HG11 VAL A  72       9.598   8.699  -2.064  1.00  3.74           H  
ATOM   1107 HG12 VAL A  72      11.021   7.664  -2.172  1.00  3.67           H  
ATOM   1108 HG13 VAL A  72      10.482   8.576  -3.598  1.00  4.16           H  
ATOM   1109 HG21 VAL A  72       7.575   8.214  -3.127  1.00  3.99           H  
ATOM   1110 HG22 VAL A  72       8.205   7.878  -4.744  1.00  3.91           H  
ATOM   1111 HG23 VAL A  72       7.228   6.659  -3.892  1.00  3.91           H  
ATOM   1112  N   LYS A  73      11.317   4.595  -2.596  1.00  1.47           N  
ATOM   1113  CA  LYS A  73      12.548   4.244  -1.903  1.00  2.26           C  
ATOM   1114  C   LYS A  73      13.567   3.613  -2.860  1.00  3.21           C  
ATOM   1115  O   LYS A  73      13.185   2.960  -3.831  1.00  4.57           O  
ATOM   1116  CB  LYS A  73      12.235   3.350  -0.696  1.00  3.49           C  
ATOM   1117  CG  LYS A  73      11.980   1.888  -1.082  1.00  4.37           C  
ATOM   1118  CD  LYS A  73      11.415   1.063   0.080  1.00  6.07           C  
ATOM   1119  CE  LYS A  73      12.425   0.672   1.175  1.00  7.18           C  
ATOM   1120  NZ  LYS A  73      12.871   1.805   2.011  1.00  7.64           N  
ATOM   1121  H   LYS A  73      10.445   4.233  -2.246  1.00  1.57           H  
ATOM   1122  HA  LYS A  73      12.971   5.173  -1.517  1.00  2.98           H  
ATOM   1123  HB2 LYS A  73      13.089   3.396  -0.032  1.00  4.40           H  
ATOM   1124  HB3 LYS A  73      11.372   3.758  -0.166  1.00  4.16           H  
ATOM   1125  HG2 LYS A  73      11.253   1.871  -1.896  1.00  4.75           H  
ATOM   1126  HG3 LYS A  73      12.901   1.423  -1.441  1.00  4.48           H  
ATOM   1127  HD2 LYS A  73      10.579   1.600   0.522  1.00  6.53           H  
ATOM   1128  HD3 LYS A  73      11.027   0.138  -0.350  1.00  6.78           H  
ATOM   1129  HE2 LYS A  73      11.933  -0.048   1.832  1.00  8.07           H  
ATOM   1130  HE3 LYS A  73      13.298   0.190   0.729  1.00  7.34           H  
ATOM   1131  HZ1 LYS A  73      13.334   1.472   2.841  1.00  8.51           H  
ATOM   1132  HZ2 LYS A  73      13.594   2.353   1.540  1.00  7.29           H  
ATOM   1133  HZ3 LYS A  73      12.096   2.403   2.296  1.00  8.00           H  
TER    1134      LYS A  73
ENDMDL
MODEL      27
ATOM     20  N   GLY A   2      13.048 -13.377   5.727  1.00  3.85           N  
ATOM     21  CA  GLY A   2      13.168 -12.926   4.353  1.00  3.69           C  
ATOM     22  C   GLY A   2      12.149 -11.807   4.208  1.00  3.04           C  
ATOM     23  O   GLY A   2      12.519 -10.641   4.084  1.00  4.01           O  
ATOM     24  H   GLY A   2      12.646 -12.702   6.386  1.00  4.57           H  
ATOM     25  HA2 GLY A   2      14.174 -12.547   4.174  1.00  5.07           H  
ATOM     26  HA3 GLY A   2      12.943 -13.727   3.646  1.00  3.63           H  
ATOM     27  N   ASP A   3      10.873 -12.189   4.343  1.00  2.31           N  
ATOM     28  CA  ASP A   3       9.765 -11.284   4.613  1.00  2.00           C  
ATOM     29  C   ASP A   3       9.710 -10.207   3.523  1.00  1.57           C  
ATOM     30  O   ASP A   3      10.090 -10.465   2.381  1.00  2.41           O  
ATOM     31  CB  ASP A   3       9.890 -10.717   6.044  1.00  2.48           C  
ATOM     32  CG  ASP A   3      10.256 -11.781   7.081  1.00  3.84           C  
ATOM     33  OD1 ASP A   3       9.329 -12.447   7.583  1.00  4.91           O  
ATOM     34  OD2 ASP A   3      11.472 -11.944   7.335  1.00  4.79           O  
ATOM     35  H   ASP A   3      10.679 -13.174   4.426  1.00  2.91           H  
ATOM     36  HA  ASP A   3       8.843 -11.864   4.560  1.00  2.51           H  
ATOM     37  HB2 ASP A   3      10.662  -9.949   6.068  1.00  3.10           H  
ATOM     38  HB3 ASP A   3       8.937 -10.274   6.335  1.00  2.79           H  
ATOM     39  N   GLY A   4       9.273  -8.993   3.860  1.00  1.21           N  
ATOM     40  CA  GLY A   4       9.355  -7.874   2.939  1.00  1.40           C  
ATOM     41  C   GLY A   4       8.479  -6.709   3.376  1.00  1.32           C  
ATOM     42  O   GLY A   4       7.485  -6.886   4.086  1.00  2.11           O  
ATOM     43  H   GLY A   4       8.885  -8.834   4.778  1.00  1.66           H  
ATOM     44  HA2 GLY A   4      10.395  -7.551   2.886  1.00  1.67           H  
ATOM     45  HA3 GLY A   4       9.030  -8.178   1.945  1.00  1.89           H  
ATOM     46  N   VAL A   5       8.851  -5.507   2.932  1.00  1.04           N  
ATOM     47  CA  VAL A   5       8.019  -4.323   3.003  1.00  1.09           C  
ATOM     48  C   VAL A   5       8.207  -3.559   1.697  1.00  1.12           C  
ATOM     49  O   VAL A   5       9.198  -3.778   1.000  1.00  1.80           O  
ATOM     50  CB  VAL A   5       8.344  -3.458   4.244  1.00  1.22           C  
ATOM     51  CG1 VAL A   5       8.621  -4.285   5.509  1.00  1.97           C  
ATOM     52  CG2 VAL A   5       9.537  -2.517   4.029  1.00  2.00           C  
ATOM     53  H   VAL A   5       9.655  -5.422   2.325  1.00  1.51           H  
ATOM     54  HA  VAL A   5       6.984  -4.648   3.020  1.00  1.23           H  
ATOM     55  HB  VAL A   5       7.479  -2.825   4.442  1.00  2.21           H  
ATOM     56 HG11 VAL A   5       7.799  -4.970   5.705  1.00  3.05           H  
ATOM     57 HG12 VAL A   5       9.544  -4.855   5.400  1.00  2.99           H  
ATOM     58 HG13 VAL A   5       8.727  -3.618   6.365  1.00  2.18           H  
ATOM     59 HG21 VAL A   5       9.757  -1.990   4.957  1.00  2.33           H  
ATOM     60 HG22 VAL A   5      10.415  -3.086   3.721  1.00  2.64           H  
ATOM     61 HG23 VAL A   5       9.300  -1.769   3.272  1.00  3.22           H  
ATOM     62  N   LEU A   6       7.284  -2.653   1.384  1.00  0.78           N  
ATOM     63  CA  LEU A   6       7.460  -1.667   0.337  1.00  0.79           C  
ATOM     64  C   LEU A   6       6.639  -0.449   0.732  1.00  0.75           C  
ATOM     65  O   LEU A   6       5.594  -0.587   1.375  1.00  0.98           O  
ATOM     66  CB  LEU A   6       7.013  -2.232  -1.021  1.00  1.04           C  
ATOM     67  CG  LEU A   6       7.388  -1.394  -2.252  1.00  1.26           C  
ATOM     68  CD1 LEU A   6       8.904  -1.215  -2.389  1.00  2.09           C  
ATOM     69  CD2 LEU A   6       6.848  -2.092  -3.506  1.00  1.76           C  
ATOM     70  H   LEU A   6       6.478  -2.531   1.995  1.00  1.05           H  
ATOM     71  HA  LEU A   6       8.516  -1.396   0.308  1.00  0.86           H  
ATOM     72  HB2 LEU A   6       7.442  -3.228  -1.140  1.00  1.15           H  
ATOM     73  HB3 LEU A   6       5.927  -2.298  -1.007  1.00  1.20           H  
ATOM     74  HG  LEU A   6       6.912  -0.416  -2.191  1.00  2.25           H  
ATOM     75 HD11 LEU A   6       9.403  -2.183  -2.342  1.00  2.81           H  
ATOM     76 HD12 LEU A   6       9.130  -0.748  -3.348  1.00  2.58           H  
ATOM     77 HD13 LEU A   6       9.290  -0.568  -1.602  1.00  3.14           H  
ATOM     78 HD21 LEU A   6       7.302  -3.078  -3.613  1.00  2.37           H  
ATOM     79 HD22 LEU A   6       5.765  -2.196  -3.438  1.00  2.47           H  
ATOM     80 HD23 LEU A   6       7.081  -1.500  -4.391  1.00  2.74           H  
ATOM     81  N   GLU A   7       7.126   0.727   0.344  1.00  0.77           N  
ATOM     82  CA  GLU A   7       6.435   1.982   0.523  1.00  0.78           C  
ATOM     83  C   GLU A   7       6.142   2.537  -0.862  1.00  0.80           C  
ATOM     84  O   GLU A   7       7.033   2.580  -1.708  1.00  0.96           O  
ATOM     85  CB  GLU A   7       7.280   2.939   1.364  1.00  0.84           C  
ATOM     86  CG  GLU A   7       7.695   2.248   2.670  1.00  0.81           C  
ATOM     87  CD  GLU A   7       8.153   3.239   3.728  1.00  1.26           C  
ATOM     88  OE1 GLU A   7       8.766   4.252   3.326  1.00  1.88           O  
ATOM     89  OE2 GLU A   7       7.823   3.009   4.910  1.00  2.56           O  
ATOM     90  H   GLU A   7       7.975   0.764  -0.202  1.00  1.03           H  
ATOM     91  HA  GLU A   7       5.502   1.816   1.052  1.00  0.83           H  
ATOM     92  HB2 GLU A   7       8.172   3.256   0.819  1.00  0.94           H  
ATOM     93  HB3 GLU A   7       6.675   3.815   1.583  1.00  1.01           H  
ATOM     94  HG2 GLU A   7       6.856   1.685   3.077  1.00  1.04           H  
ATOM     95  HG3 GLU A   7       8.511   1.561   2.452  1.00  0.86           H  
ATOM     96  N   LEU A   8       4.884   2.904  -1.098  1.00  0.75           N  
ATOM     97  CA  LEU A   8       4.433   3.495  -2.344  1.00  0.76           C  
ATOM     98  C   LEU A   8       3.780   4.827  -1.987  1.00  0.78           C  
ATOM     99  O   LEU A   8       2.889   4.866  -1.141  1.00  0.97           O  
ATOM    100  CB  LEU A   8       3.481   2.561  -3.129  1.00  0.81           C  
ATOM    101  CG  LEU A   8       2.798   1.442  -2.315  1.00  0.61           C  
ATOM    102  CD1 LEU A   8       1.460   1.056  -2.954  1.00  1.51           C  
ATOM    103  CD2 LEU A   8       3.682   0.186  -2.266  1.00  1.48           C  
ATOM    104  H   LEU A   8       4.207   2.841  -0.341  1.00  0.80           H  
ATOM    105  HA  LEU A   8       5.302   3.694  -2.967  1.00  0.81           H  
ATOM    106  HB2 LEU A   8       2.711   3.182  -3.589  1.00  1.21           H  
ATOM    107  HB3 LEU A   8       4.031   2.096  -3.950  1.00  1.10           H  
ATOM    108  HG  LEU A   8       2.577   1.783  -1.304  1.00  1.27           H  
ATOM    109 HD11 LEU A   8       0.797   1.920  -2.965  1.00  2.03           H  
ATOM    110 HD12 LEU A   8       1.618   0.698  -3.971  1.00  2.16           H  
ATOM    111 HD13 LEU A   8       0.985   0.266  -2.371  1.00  2.44           H  
ATOM    112 HD21 LEU A   8       4.602   0.383  -1.721  1.00  2.69           H  
ATOM    113 HD22 LEU A   8       3.152  -0.623  -1.765  1.00  2.33           H  
ATOM    114 HD23 LEU A   8       3.929  -0.139  -3.277  1.00  2.07           H  
ATOM    115  N   VAL A   9       4.228   5.924  -2.598  1.00  0.69           N  
ATOM    116  CA  VAL A   9       3.515   7.192  -2.522  1.00  0.74           C  
ATOM    117  C   VAL A   9       2.176   6.991  -3.231  1.00  0.73           C  
ATOM    118  O   VAL A   9       2.133   6.222  -4.179  1.00  0.85           O  
ATOM    119  CB  VAL A   9       4.382   8.298  -3.145  1.00  0.90           C  
ATOM    120  CG1 VAL A   9       3.582   9.553  -3.500  1.00  0.99           C  
ATOM    121  CG2 VAL A   9       5.479   8.694  -2.149  1.00  0.99           C  
ATOM    122  H   VAL A   9       4.883   5.804  -3.365  1.00  0.68           H  
ATOM    123  HA  VAL A   9       3.331   7.433  -1.481  1.00  0.74           H  
ATOM    124  HB  VAL A   9       4.846   7.924  -4.059  1.00  1.03           H  
ATOM    125 HG11 VAL A   9       4.269  10.311  -3.875  1.00  1.68           H  
ATOM    126 HG12 VAL A   9       2.851   9.341  -4.280  1.00  2.04           H  
ATOM    127 HG13 VAL A   9       3.072   9.927  -2.613  1.00  1.74           H  
ATOM    128 HG21 VAL A   9       6.039   7.813  -1.842  1.00  1.49           H  
ATOM    129 HG22 VAL A   9       6.164   9.405  -2.612  1.00  1.89           H  
ATOM    130 HG23 VAL A   9       5.033   9.152  -1.265  1.00  1.65           H  
ATOM    131  N   VAL A  10       1.090   7.608  -2.756  1.00  0.81           N  
ATOM    132  CA  VAL A  10      -0.256   7.397  -3.295  1.00  0.79           C  
ATOM    133  C   VAL A  10      -1.036   8.710  -3.316  1.00  0.93           C  
ATOM    134  O   VAL A  10      -1.821   9.012  -2.413  1.00  1.52           O  
ATOM    135  CB  VAL A  10      -1.020   6.294  -2.547  1.00  0.75           C  
ATOM    136  CG1 VAL A  10      -0.684   4.889  -3.044  1.00  1.11           C  
ATOM    137  CG2 VAL A  10      -0.725   6.343  -1.063  1.00  1.14           C  
ATOM    138  H   VAL A  10       1.199   8.219  -1.952  1.00  0.95           H  
ATOM    139  HA  VAL A  10      -0.210   7.055  -4.322  1.00  0.83           H  
ATOM    140  HB  VAL A  10      -2.090   6.447  -2.683  1.00  1.42           H  
ATOM    141 HG11 VAL A  10      -0.975   4.784  -4.088  1.00  2.18           H  
ATOM    142 HG12 VAL A  10       0.381   4.686  -2.929  1.00  2.01           H  
ATOM    143 HG13 VAL A  10      -1.239   4.169  -2.447  1.00  2.15           H  
ATOM    144 HG21 VAL A  10       0.287   5.984  -0.894  1.00  1.84           H  
ATOM    145 HG22 VAL A  10      -0.823   7.371  -0.733  1.00  2.35           H  
ATOM    146 HG23 VAL A  10      -1.446   5.706  -0.557  1.00  1.88           H  
ATOM    147  N   ARG A  11      -0.871   9.480  -4.391  1.00  0.75           N  
ATOM    148  CA  ARG A  11      -1.747  10.619  -4.640  1.00  0.91           C  
ATOM    149  C   ARG A  11      -3.184  10.094  -4.652  1.00  0.76           C  
ATOM    150  O   ARG A  11      -3.417   8.982  -5.127  1.00  0.80           O  
ATOM    151  CB  ARG A  11      -1.429  11.320  -5.969  1.00  1.28           C  
ATOM    152  CG  ARG A  11       0.052  11.673  -6.158  1.00  1.34           C  
ATOM    153  CD  ARG A  11       0.487  12.893  -5.343  1.00  1.83           C  
ATOM    154  NE  ARG A  11       1.916  13.158  -5.577  1.00  2.58           N  
ATOM    155  CZ  ARG A  11       2.930  12.967  -4.716  1.00  3.97           C  
ATOM    156  NH1 ARG A  11       2.713  12.502  -3.482  1.00  5.19           N  
ATOM    157  NH2 ARG A  11       4.179  13.252  -5.100  1.00  4.88           N  
ATOM    158  H   ARG A  11      -0.258   9.141  -5.118  1.00  0.92           H  
ATOM    159  HA  ARG A  11      -1.624  11.334  -3.825  1.00  1.06           H  
ATOM    160  HB2 ARG A  11      -1.736  10.675  -6.789  1.00  1.86           H  
ATOM    161  HB3 ARG A  11      -2.024  12.231  -6.042  1.00  1.75           H  
ATOM    162  HG2 ARG A  11       0.689  10.823  -5.912  1.00  2.11           H  
ATOM    163  HG3 ARG A  11       0.203  11.901  -7.214  1.00  2.38           H  
ATOM    164  HD2 ARG A  11      -0.080  13.760  -5.688  1.00  2.54           H  
ATOM    165  HD3 ARG A  11       0.251  12.745  -4.292  1.00  2.67           H  
ATOM    166  HE  ARG A  11       2.139  13.453  -6.518  1.00  2.97           H  
ATOM    167 HH11 ARG A  11       1.802  12.121  -3.225  1.00  5.04           H  
ATOM    168 HH12 ARG A  11       3.464  12.374  -2.822  1.00  6.59           H  
ATOM    169 HH21 ARG A  11       4.364  13.569  -6.041  1.00  4.81           H  
ATOM    170 HH22 ARG A  11       4.963  13.104  -4.482  1.00  6.08           H  
ATOM    171  N   GLY A  12      -4.117  10.864  -4.087  1.00  0.82           N  
ATOM    172  CA  GLY A  12      -5.511  10.470  -3.935  1.00  0.92           C  
ATOM    173  C   GLY A  12      -5.902  10.350  -2.462  1.00  0.82           C  
ATOM    174  O   GLY A  12      -7.076  10.517  -2.127  1.00  1.08           O  
ATOM    175  H   GLY A  12      -3.844  11.762  -3.716  1.00  0.96           H  
ATOM    176  HA2 GLY A  12      -6.131  11.240  -4.395  1.00  1.17           H  
ATOM    177  HA3 GLY A  12      -5.725   9.526  -4.436  1.00  1.04           H  
ATOM    178  N   MET A  13      -4.951  10.069  -1.559  1.00  0.78           N  
ATOM    179  CA  MET A  13      -5.248  10.023  -0.130  1.00  0.94           C  
ATOM    180  C   MET A  13      -5.547  11.417   0.433  1.00  1.22           C  
ATOM    181  O   MET A  13      -4.714  12.022   1.101  1.00  1.93           O  
ATOM    182  CB  MET A  13      -4.132   9.352   0.671  1.00  1.10           C  
ATOM    183  CG  MET A  13      -3.901   7.875   0.358  1.00  1.13           C  
ATOM    184  SD  MET A  13      -3.160   6.962   1.740  1.00  1.71           S  
ATOM    185  CE  MET A  13      -1.759   8.013   2.176  1.00  1.24           C  
ATOM    186  H   MET A  13      -4.003   9.893  -1.866  1.00  0.88           H  
ATOM    187  HA  MET A  13      -6.139   9.420   0.012  1.00  0.96           H  
ATOM    188  HB2 MET A  13      -3.202   9.887   0.519  1.00  1.53           H  
ATOM    189  HB3 MET A  13      -4.413   9.414   1.723  1.00  1.43           H  
ATOM    190  HG2 MET A  13      -4.849   7.391   0.136  1.00  1.56           H  
ATOM    191  HG3 MET A  13      -3.257   7.789  -0.515  1.00  1.88           H  
ATOM    192  HE1 MET A  13      -2.119   8.965   2.559  1.00  2.07           H  
ATOM    193  HE2 MET A  13      -1.182   7.512   2.949  1.00  2.55           H  
ATOM    194  HE3 MET A  13      -1.129   8.183   1.308  1.00  1.48           H  
ATOM    195  N   THR A  14      -6.755  11.915   0.173  1.00  1.06           N  
ATOM    196  CA  THR A  14      -7.224  13.203   0.661  1.00  1.35           C  
ATOM    197  C   THR A  14      -7.629  13.143   2.141  1.00  1.55           C  
ATOM    198  O   THR A  14      -7.477  14.134   2.852  1.00  2.44           O  
ATOM    199  CB  THR A  14      -8.351  13.721  -0.255  1.00  1.62           C  
ATOM    200  OG1 THR A  14      -8.815  14.982   0.176  1.00  2.31           O  
ATOM    201  CG2 THR A  14      -9.561  12.782  -0.350  1.00  1.81           C  
ATOM    202  H   THR A  14      -7.326  11.407  -0.491  1.00  1.23           H  
ATOM    203  HA  THR A  14      -6.401  13.915   0.583  1.00  1.50           H  
ATOM    204  HB  THR A  14      -7.941  13.843  -1.260  1.00  1.92           H  
ATOM    205  HG1 THR A  14      -8.064  15.548   0.375  1.00  2.93           H  
ATOM    206 HG21 THR A  14      -9.281  11.815  -0.762  1.00  2.69           H  
ATOM    207 HG22 THR A  14     -10.014  12.644   0.631  1.00  2.79           H  
ATOM    208 HG23 THR A  14     -10.303  13.232  -1.011  1.00  1.87           H  
ATOM    209  N   CYS A  15      -8.173  12.011   2.607  1.00  1.40           N  
ATOM    210  CA  CYS A  15      -8.903  11.943   3.871  1.00  1.62           C  
ATOM    211  C   CYS A  15      -8.757  10.557   4.509  1.00  1.55           C  
ATOM    212  O   CYS A  15      -8.464   9.584   3.815  1.00  2.11           O  
ATOM    213  CB  CYS A  15     -10.374  12.269   3.578  1.00  1.87           C  
ATOM    214  SG  CYS A  15     -11.401  12.110   5.058  1.00  2.98           S  
ATOM    215  H   CYS A  15      -8.213  11.194   2.015  1.00  1.71           H  
ATOM    216  HA  CYS A  15      -8.512  12.681   4.575  1.00  1.97           H  
ATOM    217  HB2 CYS A  15     -10.459  13.290   3.207  1.00  2.10           H  
ATOM    218  HB3 CYS A  15     -10.752  11.585   2.820  1.00  2.17           H  
ATOM    219  HG  CYS A  15     -12.572  12.344   4.457  1.00  3.32           H  
ATOM    220  N   ALA A  16      -8.966  10.470   5.829  1.00  1.47           N  
ATOM    221  CA  ALA A  16      -9.019   9.239   6.614  1.00  1.50           C  
ATOM    222  C   ALA A  16      -9.809   8.110   5.935  1.00  1.32           C  
ATOM    223  O   ALA A  16      -9.475   6.937   6.096  1.00  2.35           O  
ATOM    224  CB  ALA A  16      -9.619   9.549   7.987  1.00  1.70           C  
ATOM    225  H   ALA A  16      -9.154  11.326   6.327  1.00  1.82           H  
ATOM    226  HA  ALA A  16      -7.996   8.906   6.773  1.00  1.71           H  
ATOM    227  HB1 ALA A  16      -9.023  10.311   8.491  1.00  2.20           H  
ATOM    228  HB2 ALA A  16     -10.643   9.907   7.877  1.00  1.71           H  
ATOM    229  HB3 ALA A  16      -9.622   8.643   8.596  1.00  2.88           H  
ATOM    230  N   SER A  17     -10.854   8.443   5.173  1.00  0.70           N  
ATOM    231  CA  SER A  17     -11.559   7.466   4.360  1.00  0.83           C  
ATOM    232  C   SER A  17     -10.573   6.713   3.461  1.00  0.81           C  
ATOM    233  O   SER A  17     -10.523   5.489   3.477  1.00  1.05           O  
ATOM    234  CB  SER A  17     -12.626   8.193   3.538  1.00  1.06           C  
ATOM    235  OG  SER A  17     -12.076   9.378   2.990  1.00  2.69           O  
ATOM    236  H   SER A  17     -11.084   9.416   5.017  1.00  1.34           H  
ATOM    237  HA  SER A  17     -12.052   6.741   5.011  1.00  1.07           H  
ATOM    238  HB2 SER A  17     -12.990   7.535   2.745  1.00  1.54           H  
ATOM    239  HB3 SER A  17     -13.461   8.455   4.189  1.00  1.49           H  
ATOM    240  HG  SER A  17     -12.729   9.790   2.416  1.00  3.40           H  
ATOM    241  N   CYS A  18      -9.764   7.439   2.690  1.00  0.65           N  
ATOM    242  CA  CYS A  18      -8.756   6.853   1.820  1.00  0.63           C  
ATOM    243  C   CYS A  18      -7.786   6.018   2.638  1.00  0.53           C  
ATOM    244  O   CYS A  18      -7.545   4.867   2.290  1.00  0.51           O  
ATOM    245  CB  CYS A  18      -8.018   7.931   1.031  1.00  0.71           C  
ATOM    246  SG  CYS A  18      -9.157   8.723  -0.132  1.00  0.88           S  
ATOM    247  H   CYS A  18      -9.773   8.448   2.805  1.00  0.64           H  
ATOM    248  HA  CYS A  18      -9.213   6.169   1.103  1.00  0.66           H  
ATOM    249  HB2 CYS A  18      -7.580   8.677   1.691  1.00  0.77           H  
ATOM    250  HB3 CYS A  18      -7.222   7.445   0.474  1.00  0.70           H  
ATOM    251  HG  CYS A  18      -8.241   9.393  -0.836  1.00  2.17           H  
ATOM    252  N   VAL A  19      -7.265   6.578   3.734  1.00  0.55           N  
ATOM    253  CA  VAL A  19      -6.373   5.876   4.644  1.00  0.51           C  
ATOM    254  C   VAL A  19      -6.925   4.486   4.932  1.00  0.49           C  
ATOM    255  O   VAL A  19      -6.335   3.478   4.532  1.00  0.47           O  
ATOM    256  CB  VAL A  19      -6.174   6.683   5.938  1.00  0.57           C  
ATOM    257  CG1 VAL A  19      -5.316   5.956   6.976  1.00  0.64           C  
ATOM    258  CG2 VAL A  19      -5.567   8.048   5.620  1.00  0.64           C  
ATOM    259  H   VAL A  19      -7.518   7.525   3.962  1.00  0.69           H  
ATOM    260  HA  VAL A  19      -5.426   5.779   4.126  1.00  0.51           H  
ATOM    261  HB  VAL A  19      -7.128   6.850   6.421  1.00  0.61           H  
ATOM    262 HG11 VAL A  19      -5.173   6.594   7.847  1.00  1.48           H  
ATOM    263 HG12 VAL A  19      -5.812   5.042   7.300  1.00  1.37           H  
ATOM    264 HG13 VAL A  19      -4.346   5.705   6.561  1.00  1.57           H  
ATOM    265 HG21 VAL A  19      -4.617   7.919   5.104  1.00  1.77           H  
ATOM    266 HG22 VAL A  19      -6.253   8.610   4.991  1.00  1.80           H  
ATOM    267 HG23 VAL A  19      -5.416   8.597   6.549  1.00  1.24           H  
ATOM    268  N   HIS A  20      -8.099   4.448   5.570  1.00  0.56           N  
ATOM    269  CA  HIS A  20      -8.704   3.190   5.956  1.00  0.61           C  
ATOM    270  C   HIS A  20      -9.059   2.351   4.724  1.00  0.56           C  
ATOM    271  O   HIS A  20      -9.120   1.133   4.827  1.00  0.60           O  
ATOM    272  CB  HIS A  20      -9.793   3.390   7.035  1.00  0.69           C  
ATOM    273  CG  HIS A  20     -11.247   3.169   6.689  1.00  0.81           C  
ATOM    274  ND1 HIS A  20     -12.236   2.857   7.596  1.00  1.36           N  
ATOM    275  CD2 HIS A  20     -11.847   3.292   5.467  1.00  0.71           C  
ATOM    276  CE1 HIS A  20     -13.398   2.781   6.924  1.00  1.41           C  
ATOM    277  NE2 HIS A  20     -13.212   3.036   5.620  1.00  0.95           N  
ATOM    278  H   HIS A  20      -8.570   5.318   5.805  1.00  0.58           H  
ATOM    279  HA  HIS A  20      -7.922   2.642   6.479  1.00  0.65           H  
ATOM    280  HB2 HIS A  20      -9.571   2.685   7.838  1.00  0.81           H  
ATOM    281  HB3 HIS A  20      -9.699   4.391   7.457  1.00  0.69           H  
ATOM    282  HD1 HIS A  20     -12.112   2.715   8.587  1.00  1.76           H  
ATOM    283  HD2 HIS A  20     -11.341   3.518   4.551  1.00  0.82           H  
ATOM    284  HE1 HIS A  20     -14.353   2.548   7.373  1.00  1.85           H  
ATOM    285  N   LYS A  21      -9.271   2.966   3.550  1.00  0.59           N  
ATOM    286  CA  LYS A  21      -9.550   2.234   2.323  1.00  0.66           C  
ATOM    287  C   LYS A  21      -8.356   1.347   2.016  1.00  0.62           C  
ATOM    288  O   LYS A  21      -8.493   0.139   1.832  1.00  0.82           O  
ATOM    289  CB  LYS A  21      -9.847   3.175   1.139  1.00  0.84           C  
ATOM    290  CG  LYS A  21     -10.819   2.551   0.128  1.00  1.18           C  
ATOM    291  CD  LYS A  21     -10.652   3.208  -1.251  1.00  1.88           C  
ATOM    292  CE  LYS A  21     -11.886   3.001  -2.142  1.00  1.93           C  
ATOM    293  NZ  LYS A  21     -11.570   3.087  -3.586  1.00  3.38           N  
ATOM    294  H   LYS A  21      -9.280   3.982   3.520  1.00  0.66           H  
ATOM    295  HA  LYS A  21     -10.416   1.606   2.492  1.00  0.74           H  
ATOM    296  HB2 LYS A  21     -10.307   4.092   1.495  1.00  0.90           H  
ATOM    297  HB3 LYS A  21      -8.916   3.437   0.634  1.00  0.82           H  
ATOM    298  HG2 LYS A  21     -10.626   1.481   0.036  1.00  2.47           H  
ATOM    299  HG3 LYS A  21     -11.835   2.693   0.505  1.00  1.54           H  
ATOM    300  HD2 LYS A  21     -10.481   4.280  -1.129  1.00  2.44           H  
ATOM    301  HD3 LYS A  21      -9.771   2.762  -1.708  1.00  3.01           H  
ATOM    302  HE2 LYS A  21     -12.323   2.019  -1.949  1.00  1.59           H  
ATOM    303  HE3 LYS A  21     -12.628   3.762  -1.886  1.00  2.53           H  
ATOM    304  HZ1 LYS A  21     -10.922   3.839  -3.828  1.00  4.26           H  
ATOM    305  HZ2 LYS A  21     -11.116   2.239  -3.889  1.00  3.66           H  
ATOM    306  HZ3 LYS A  21     -12.412   3.206  -4.130  1.00  4.00           H  
ATOM    307  N   ILE A  22      -7.176   1.961   1.968  1.00  0.49           N  
ATOM    308  CA  ILE A  22      -5.962   1.263   1.597  1.00  0.45           C  
ATOM    309  C   ILE A  22      -5.661   0.254   2.698  1.00  0.43           C  
ATOM    310  O   ILE A  22      -5.607  -0.946   2.439  1.00  0.51           O  
ATOM    311  CB  ILE A  22      -4.821   2.261   1.326  1.00  0.47           C  
ATOM    312  CG1 ILE A  22      -5.284   3.310   0.310  1.00  0.36           C  
ATOM    313  CG2 ILE A  22      -3.593   1.529   0.795  1.00  0.59           C  
ATOM    314  CD1 ILE A  22      -4.191   4.213  -0.255  1.00  0.82           C  
ATOM    315  H   ILE A  22      -7.132   2.928   2.277  1.00  0.51           H  
ATOM    316  HA  ILE A  22      -6.154   0.713   0.673  1.00  0.49           H  
ATOM    317  HB  ILE A  22      -4.555   2.761   2.254  1.00  0.55           H  
ATOM    318 HG12 ILE A  22      -5.795   2.817  -0.515  1.00  0.48           H  
ATOM    319 HG13 ILE A  22      -5.961   3.971   0.832  1.00  0.55           H  
ATOM    320 HG21 ILE A  22      -3.876   0.945  -0.075  1.00  1.47           H  
ATOM    321 HG22 ILE A  22      -2.814   2.231   0.514  1.00  1.46           H  
ATOM    322 HG23 ILE A  22      -3.203   0.884   1.574  1.00  1.29           H  
ATOM    323 HD11 ILE A  22      -3.524   4.509   0.550  1.00  1.45           H  
ATOM    324 HD12 ILE A  22      -3.630   3.704  -1.036  1.00  2.04           H  
ATOM    325 HD13 ILE A  22      -4.658   5.100  -0.683  1.00  1.40           H  
ATOM    326  N   GLU A  23      -5.545   0.734   3.938  1.00  0.38           N  
ATOM    327  CA  GLU A  23      -5.312  -0.094   5.112  1.00  0.38           C  
ATOM    328  C   GLU A  23      -6.229  -1.322   5.151  1.00  0.37           C  
ATOM    329  O   GLU A  23      -5.756  -2.460   5.177  1.00  0.47           O  
ATOM    330  CB  GLU A  23      -5.476   0.789   6.359  1.00  0.49           C  
ATOM    331  CG  GLU A  23      -4.106   1.233   6.885  1.00  1.16           C  
ATOM    332  CD  GLU A  23      -4.191   2.497   7.724  1.00  2.49           C  
ATOM    333  OE1 GLU A  23      -5.218   2.658   8.416  1.00  3.31           O  
ATOM    334  OE2 GLU A  23      -3.221   3.281   7.635  1.00  3.54           O  
ATOM    335  H   GLU A  23      -5.666   1.735   4.079  1.00  0.40           H  
ATOM    336  HA  GLU A  23      -4.286  -0.456   5.057  1.00  0.44           H  
ATOM    337  HB2 GLU A  23      -6.026   1.686   6.102  1.00  0.83           H  
ATOM    338  HB3 GLU A  23      -6.064   0.302   7.139  1.00  0.59           H  
ATOM    339  HG2 GLU A  23      -3.664   0.442   7.490  1.00  1.07           H  
ATOM    340  HG3 GLU A  23      -3.446   1.446   6.046  1.00  1.94           H  
ATOM    341  N   SER A  24      -7.541  -1.086   5.137  1.00  0.39           N  
ATOM    342  CA  SER A  24      -8.543  -2.140   5.247  1.00  0.45           C  
ATOM    343  C   SER A  24      -8.503  -3.045   4.016  1.00  0.44           C  
ATOM    344  O   SER A  24      -8.791  -4.235   4.106  1.00  0.63           O  
ATOM    345  CB  SER A  24      -9.937  -1.532   5.456  1.00  0.54           C  
ATOM    346  OG  SER A  24     -10.876  -2.522   5.831  1.00  1.32           O  
ATOM    347  H   SER A  24      -7.849  -0.126   5.014  1.00  0.42           H  
ATOM    348  HA  SER A  24      -8.307  -2.742   6.125  1.00  0.48           H  
ATOM    349  HB2 SER A  24      -9.889  -0.793   6.257  1.00  0.99           H  
ATOM    350  HB3 SER A  24     -10.270  -1.050   4.535  1.00  1.23           H  
ATOM    351  HG  SER A  24     -11.723  -2.101   6.001  1.00  2.12           H  
ATOM    352  N   SER A  25      -8.143  -2.498   2.850  1.00  0.51           N  
ATOM    353  CA  SER A  25      -7.986  -3.316   1.665  1.00  0.66           C  
ATOM    354  C   SER A  25      -6.805  -4.267   1.858  1.00  0.71           C  
ATOM    355  O   SER A  25      -6.968  -5.471   1.691  1.00  1.11           O  
ATOM    356  CB  SER A  25      -7.858  -2.439   0.417  1.00  0.97           C  
ATOM    357  OG  SER A  25      -7.851  -3.248  -0.745  1.00  1.34           O  
ATOM    358  H   SER A  25      -7.901  -1.513   2.791  1.00  0.64           H  
ATOM    359  HA  SER A  25      -8.891  -3.913   1.541  1.00  0.68           H  
ATOM    360  HB2 SER A  25      -8.726  -1.776   0.369  1.00  1.03           H  
ATOM    361  HB3 SER A  25      -6.958  -1.826   0.464  1.00  0.96           H  
ATOM    362  HG  SER A  25      -7.084  -3.830  -0.741  1.00  1.83           H  
ATOM    363  N   LEU A  26      -5.620  -3.759   2.215  1.00  0.63           N  
ATOM    364  CA  LEU A  26      -4.427  -4.595   2.312  1.00  0.70           C  
ATOM    365  C   LEU A  26      -4.649  -5.811   3.195  1.00  0.57           C  
ATOM    366  O   LEU A  26      -4.266  -6.918   2.822  1.00  0.64           O  
ATOM    367  CB  LEU A  26      -3.216  -3.822   2.846  1.00  0.96           C  
ATOM    368  CG  LEU A  26      -2.356  -3.152   1.772  1.00  1.34           C  
ATOM    369  CD1 LEU A  26      -2.008  -4.055   0.581  1.00  1.85           C  
ATOM    370  CD2 LEU A  26      -2.991  -1.856   1.295  1.00  2.22           C  
ATOM    371  H   LEU A  26      -5.545  -2.764   2.396  1.00  0.67           H  
ATOM    372  HA  LEU A  26      -4.218  -4.985   1.322  1.00  0.80           H  
ATOM    373  HB2 LEU A  26      -3.537  -3.092   3.589  1.00  1.00           H  
ATOM    374  HB3 LEU A  26      -2.559  -4.531   3.352  1.00  1.03           H  
ATOM    375  HG  LEU A  26      -1.431  -2.888   2.275  1.00  2.59           H  
ATOM    376 HD11 LEU A  26      -2.855  -4.155  -0.098  1.00  2.33           H  
ATOM    377 HD12 LEU A  26      -1.189  -3.609   0.022  1.00  2.47           H  
ATOM    378 HD13 LEU A  26      -1.701  -5.039   0.932  1.00  2.98           H  
ATOM    379 HD21 LEU A  26      -3.958  -2.066   0.840  1.00  2.52           H  
ATOM    380 HD22 LEU A  26      -3.120  -1.214   2.163  1.00  3.43           H  
ATOM    381 HD23 LEU A  26      -2.337  -1.363   0.576  1.00  2.88           H  
ATOM    382  N   THR A  27      -5.273  -5.620   4.356  1.00  0.51           N  
ATOM    383  CA  THR A  27      -5.467  -6.699   5.310  1.00  0.61           C  
ATOM    384  C   THR A  27      -6.340  -7.838   4.750  1.00  0.73           C  
ATOM    385  O   THR A  27      -6.414  -8.903   5.360  1.00  1.65           O  
ATOM    386  CB  THR A  27      -5.994  -6.103   6.621  1.00  0.76           C  
ATOM    387  OG1 THR A  27      -7.079  -5.250   6.336  1.00  0.83           O  
ATOM    388  CG2 THR A  27      -4.895  -5.269   7.291  1.00  0.85           C  
ATOM    389  H   THR A  27      -5.637  -4.706   4.609  1.00  0.51           H  
ATOM    390  HA  THR A  27      -4.487  -7.121   5.529  1.00  0.67           H  
ATOM    391  HB  THR A  27      -6.305  -6.905   7.295  1.00  0.90           H  
ATOM    392  HG1 THR A  27      -7.365  -4.820   7.145  1.00  1.49           H  
ATOM    393 HG21 THR A  27      -4.576  -4.469   6.625  1.00  1.53           H  
ATOM    394 HG22 THR A  27      -5.263  -4.823   8.215  1.00  1.99           H  
ATOM    395 HG23 THR A  27      -4.028  -5.889   7.523  1.00  1.82           H  
ATOM    396  N   LYS A  28      -6.971  -7.656   3.581  1.00  0.98           N  
ATOM    397  CA  LYS A  28      -7.667  -8.716   2.863  1.00  1.03           C  
ATOM    398  C   LYS A  28      -6.675  -9.714   2.252  1.00  0.75           C  
ATOM    399  O   LYS A  28      -6.977 -10.903   2.159  1.00  0.93           O  
ATOM    400  CB  LYS A  28      -8.513  -8.117   1.727  1.00  1.40           C  
ATOM    401  CG  LYS A  28      -9.475  -7.001   2.167  1.00  1.35           C  
ATOM    402  CD  LYS A  28     -10.773  -7.507   2.804  1.00  2.67           C  
ATOM    403  CE  LYS A  28     -11.731  -8.067   1.741  1.00  3.16           C  
ATOM    404  NZ  LYS A  28     -13.028  -8.467   2.324  1.00  5.02           N  
ATOM    405  H   LYS A  28      -6.888  -6.761   3.108  1.00  1.73           H  
ATOM    406  HA  LYS A  28      -8.322  -9.249   3.552  1.00  1.36           H  
ATOM    407  HB2 LYS A  28      -7.831  -7.698   0.986  1.00  2.66           H  
ATOM    408  HB3 LYS A  28      -9.060  -8.918   1.233  1.00  2.66           H  
ATOM    409  HG2 LYS A  28      -8.978  -6.352   2.886  1.00  1.76           H  
ATOM    410  HG3 LYS A  28      -9.703  -6.380   1.298  1.00  2.42           H  
ATOM    411  HD2 LYS A  28     -10.531  -8.259   3.559  1.00  3.50           H  
ATOM    412  HD3 LYS A  28     -11.238  -6.654   3.304  1.00  3.43           H  
ATOM    413  HE2 LYS A  28     -11.903  -7.303   0.978  1.00  3.19           H  
ATOM    414  HE3 LYS A  28     -11.283  -8.935   1.255  1.00  3.03           H  
ATOM    415  HZ1 LYS A  28     -13.633  -8.825   1.597  1.00  5.58           H  
ATOM    416  HZ2 LYS A  28     -12.889  -9.188   3.019  1.00  5.73           H  
ATOM    417  HZ3 LYS A  28     -13.475  -7.671   2.758  1.00  5.63           H  
ATOM    418  N   HIS A  29      -5.529  -9.231   1.758  1.00  0.62           N  
ATOM    419  CA  HIS A  29      -4.644 -10.036   0.928  1.00  0.79           C  
ATOM    420  C   HIS A  29      -3.903 -11.043   1.808  1.00  0.93           C  
ATOM    421  O   HIS A  29      -3.181 -10.657   2.725  1.00  1.84           O  
ATOM    422  CB  HIS A  29      -3.648  -9.160   0.158  1.00  0.98           C  
ATOM    423  CG  HIS A  29      -4.251  -8.176  -0.820  1.00  0.72           C  
ATOM    424  ND1 HIS A  29      -3.984  -8.100  -2.170  1.00  1.32           N  
ATOM    425  CD2 HIS A  29      -5.015  -7.087  -0.503  1.00  0.74           C  
ATOM    426  CE1 HIS A  29      -4.593  -7.003  -2.646  1.00  1.77           C  
ATOM    427  NE2 HIS A  29      -5.234  -6.345  -1.665  1.00  1.47           N  
ATOM    428  H   HIS A  29      -5.245  -8.283   1.985  1.00  0.55           H  
ATOM    429  HA  HIS A  29      -5.247 -10.570   0.191  1.00  0.97           H  
ATOM    430  HB2 HIS A  29      -3.018  -8.613   0.861  1.00  1.51           H  
ATOM    431  HB3 HIS A  29      -3.021  -9.838  -0.417  1.00  1.60           H  
ATOM    432  HD1 HIS A  29      -3.389  -8.708  -2.736  1.00  1.58           H  
ATOM    433  HD2 HIS A  29      -5.341  -6.819   0.482  1.00  0.78           H  
ATOM    434  HE1 HIS A  29      -4.542  -6.684  -3.674  1.00  2.41           H  
ATOM    435  N   ARG A  30      -4.059 -12.341   1.531  1.00  1.09           N  
ATOM    436  CA  ARG A  30      -3.476 -13.405   2.340  1.00  1.25           C  
ATOM    437  C   ARG A  30      -1.979 -13.583   2.049  1.00  1.45           C  
ATOM    438  O   ARG A  30      -1.548 -14.646   1.613  1.00  2.93           O  
ATOM    439  CB  ARG A  30      -4.259 -14.708   2.127  1.00  1.82           C  
ATOM    440  CG  ARG A  30      -5.725 -14.560   2.565  1.00  2.90           C  
ATOM    441  CD  ARG A  30      -6.471 -15.895   2.461  1.00  3.56           C  
ATOM    442  NE  ARG A  30      -5.912 -16.894   3.387  1.00  3.87           N  
ATOM    443  CZ  ARG A  30      -6.268 -18.188   3.435  1.00  4.67           C  
ATOM    444  NH1 ARG A  30      -7.226 -18.644   2.622  1.00  5.25           N  
ATOM    445  NH2 ARG A  30      -5.664 -19.016   4.296  1.00  5.48           N  
ATOM    446  H   ARG A  30      -4.648 -12.598   0.754  1.00  1.79           H  
ATOM    447  HA  ARG A  30      -3.570 -13.139   3.395  1.00  1.27           H  
ATOM    448  HB2 ARG A  30      -4.215 -14.994   1.075  1.00  2.00           H  
ATOM    449  HB3 ARG A  30      -3.777 -15.487   2.718  1.00  2.56           H  
ATOM    450  HG2 ARG A  30      -5.768 -14.195   3.594  1.00  3.65           H  
ATOM    451  HG3 ARG A  30      -6.226 -13.830   1.927  1.00  3.40           H  
ATOM    452  HD2 ARG A  30      -7.521 -15.716   2.706  1.00  4.46           H  
ATOM    453  HD3 ARG A  30      -6.398 -16.245   1.428  1.00  3.76           H  
ATOM    454  HE  ARG A  30      -5.200 -16.557   4.020  1.00  4.04           H  
ATOM    455 HH11 ARG A  30      -7.674 -18.004   1.983  1.00  5.29           H  
ATOM    456 HH12 ARG A  30      -7.516 -19.611   2.624  1.00  6.02           H  
ATOM    457 HH21 ARG A  30      -4.933 -18.677   4.905  1.00  5.73           H  
ATOM    458 HH22 ARG A  30      -5.914 -19.992   4.348  1.00  6.18           H  
ATOM    459  N   GLY A  31      -1.194 -12.542   2.326  1.00  0.67           N  
ATOM    460  CA  GLY A  31       0.260 -12.549   2.238  1.00  0.80           C  
ATOM    461  C   GLY A  31       0.786 -11.151   2.548  1.00  0.78           C  
ATOM    462  O   GLY A  31       1.642 -10.628   1.835  1.00  1.75           O  
ATOM    463  H   GLY A  31      -1.648 -11.689   2.636  1.00  1.50           H  
ATOM    464  HA2 GLY A  31       0.670 -13.253   2.965  1.00  1.00           H  
ATOM    465  HA3 GLY A  31       0.572 -12.845   1.236  1.00  1.13           H  
ATOM    466  N   ILE A  32       0.209 -10.522   3.578  1.00  1.04           N  
ATOM    467  CA  ILE A  32       0.510  -9.193   4.050  1.00  0.79           C  
ATOM    468  C   ILE A  32       0.819  -9.381   5.542  1.00  1.04           C  
ATOM    469  O   ILE A  32       0.181 -10.211   6.192  1.00  1.58           O  
ATOM    470  CB  ILE A  32      -0.696  -8.289   3.745  1.00  0.98           C  
ATOM    471  CG1 ILE A  32      -0.373  -6.787   3.662  1.00  0.83           C  
ATOM    472  CG2 ILE A  32      -1.801  -8.559   4.758  1.00  1.99           C  
ATOM    473  CD1 ILE A  32      -0.500  -6.082   5.006  1.00  1.59           C  
ATOM    474  H   ILE A  32      -0.414 -11.014   4.200  1.00  2.02           H  
ATOM    475  HA  ILE A  32       1.344  -8.795   3.498  1.00  0.70           H  
ATOM    476  HB  ILE A  32      -1.066  -8.568   2.755  1.00  1.56           H  
ATOM    477 HG12 ILE A  32       0.634  -6.628   3.285  1.00  1.67           H  
ATOM    478 HG13 ILE A  32      -1.067  -6.311   2.971  1.00  0.99           H  
ATOM    479 HG21 ILE A  32      -2.038  -9.618   4.764  1.00  2.83           H  
ATOM    480 HG22 ILE A  32      -1.462  -8.273   5.753  1.00  2.92           H  
ATOM    481 HG23 ILE A  32      -2.674  -7.979   4.485  1.00  2.36           H  
ATOM    482 HD11 ILE A  32       0.075  -6.641   5.735  1.00  2.25           H  
ATOM    483 HD12 ILE A  32      -0.118  -5.070   4.915  1.00  2.32           H  
ATOM    484 HD13 ILE A  32      -1.542  -6.034   5.318  1.00  2.48           H  
ATOM    485  N   LEU A  33       1.785  -8.644   6.085  1.00  0.94           N  
ATOM    486  CA  LEU A  33       2.198  -8.718   7.475  1.00  1.38           C  
ATOM    487  C   LEU A  33       1.583  -7.562   8.270  1.00  1.23           C  
ATOM    488  O   LEU A  33       1.079  -7.771   9.370  1.00  1.51           O  
ATOM    489  CB  LEU A  33       3.731  -8.711   7.511  1.00  1.78           C  
ATOM    490  CG  LEU A  33       4.331  -8.716   8.922  1.00  2.19           C  
ATOM    491  CD1 LEU A  33       3.891  -9.952   9.715  1.00  2.21           C  
ATOM    492  CD2 LEU A  33       5.858  -8.704   8.793  1.00  3.46           C  
ATOM    493  H   LEU A  33       2.271  -7.981   5.504  1.00  0.83           H  
ATOM    494  HA  LEU A  33       1.852  -9.657   7.908  1.00  1.71           H  
ATOM    495  HB2 LEU A  33       4.090  -9.588   6.969  1.00  2.42           H  
ATOM    496  HB3 LEU A  33       4.091  -7.825   6.992  1.00  2.99           H  
ATOM    497  HG  LEU A  33       4.025  -7.818   9.458  1.00  3.14           H  
ATOM    498 HD11 LEU A  33       4.101 -10.854   9.139  1.00  2.73           H  
ATOM    499 HD12 LEU A  33       4.430  -9.995  10.660  1.00  2.83           H  
ATOM    500 HD13 LEU A  33       2.824  -9.901   9.927  1.00  2.90           H  
ATOM    501 HD21 LEU A  33       6.315  -8.677   9.782  1.00  4.43           H  
ATOM    502 HD22 LEU A  33       6.192  -9.599   8.266  1.00  3.48           H  
ATOM    503 HD23 LEU A  33       6.169  -7.826   8.230  1.00  4.30           H  
ATOM    504  N   TYR A  34       1.631  -6.338   7.730  1.00  0.88           N  
ATOM    505  CA  TYR A  34       1.101  -5.148   8.388  1.00  0.76           C  
ATOM    506  C   TYR A  34       0.916  -4.051   7.342  1.00  0.59           C  
ATOM    507  O   TYR A  34       1.653  -4.028   6.365  1.00  0.63           O  
ATOM    508  CB  TYR A  34       2.083  -4.694   9.477  1.00  0.87           C  
ATOM    509  CG  TYR A  34       1.700  -3.404  10.175  1.00  0.87           C  
ATOM    510  CD1 TYR A  34       0.561  -3.361  10.999  1.00  1.78           C  
ATOM    511  CD2 TYR A  34       2.451  -2.234   9.955  1.00  1.84           C  
ATOM    512  CE1 TYR A  34       0.171  -2.150  11.598  1.00  1.87           C  
ATOM    513  CE2 TYR A  34       2.080  -1.033  10.579  1.00  1.81           C  
ATOM    514  CZ  TYR A  34       0.926  -0.984  11.378  1.00  0.98           C  
ATOM    515  OH  TYR A  34       0.557   0.197  11.950  1.00  1.13           O  
ATOM    516  H   TYR A  34       2.006  -6.212   6.793  1.00  0.77           H  
ATOM    517  HA  TYR A  34       0.132  -5.382   8.834  1.00  0.83           H  
ATOM    518  HB2 TYR A  34       2.176  -5.479  10.227  1.00  1.00           H  
ATOM    519  HB3 TYR A  34       3.064  -4.564   9.022  1.00  0.89           H  
ATOM    520  HD1 TYR A  34      -0.024  -4.253  11.165  1.00  2.88           H  
ATOM    521  HD2 TYR A  34       3.310  -2.251   9.303  1.00  2.99           H  
ATOM    522  HE1 TYR A  34      -0.718  -2.120  12.210  1.00  3.03           H  
ATOM    523  HE2 TYR A  34       2.660  -0.137  10.416  1.00  2.90           H  
ATOM    524  HH  TYR A  34      -0.310   0.153  12.362  1.00  1.71           H  
ATOM    525  N   CYS A  35      -0.036  -3.138   7.532  1.00  0.68           N  
ATOM    526  CA  CYS A  35      -0.219  -1.963   6.683  1.00  0.63           C  
ATOM    527  C   CYS A  35      -0.361  -0.735   7.565  1.00  0.70           C  
ATOM    528  O   CYS A  35      -0.713  -0.840   8.739  1.00  0.93           O  
ATOM    529  CB  CYS A  35      -1.454  -2.074   5.783  1.00  0.65           C  
ATOM    530  SG  CYS A  35      -2.925  -2.308   6.796  1.00  2.98           S  
ATOM    531  H   CYS A  35      -0.582  -3.152   8.383  1.00  0.90           H  
ATOM    532  HA  CYS A  35       0.655  -1.821   6.047  1.00  0.69           H  
ATOM    533  HB2 CYS A  35      -1.590  -1.157   5.214  1.00  1.68           H  
ATOM    534  HB3 CYS A  35      -1.360  -2.876   5.065  1.00  1.76           H  
ATOM    535  HG  CYS A  35      -3.755  -2.502   5.767  1.00  2.81           H  
ATOM    536  N   SER A  36      -0.060   0.421   6.977  1.00  0.69           N  
ATOM    537  CA  SER A  36      -0.193   1.734   7.587  1.00  0.67           C  
ATOM    538  C   SER A  36       0.041   2.759   6.483  1.00  0.52           C  
ATOM    539  O   SER A  36       1.093   2.714   5.839  1.00  0.55           O  
ATOM    540  CB  SER A  36       0.830   1.890   8.718  1.00  0.82           C  
ATOM    541  OG  SER A  36       0.803   3.194   9.264  1.00  1.75           O  
ATOM    542  H   SER A  36       0.282   0.381   6.022  1.00  0.77           H  
ATOM    543  HA  SER A  36      -1.197   1.841   7.999  1.00  0.75           H  
ATOM    544  HB2 SER A  36       0.587   1.184   9.511  1.00  1.74           H  
ATOM    545  HB3 SER A  36       1.830   1.676   8.337  1.00  1.34           H  
ATOM    546  HG  SER A  36       1.204   3.178  10.138  1.00  2.46           H  
ATOM    547  N   VAL A  37      -0.924   3.641   6.210  1.00  0.59           N  
ATOM    548  CA  VAL A  37      -0.767   4.671   5.200  1.00  0.50           C  
ATOM    549  C   VAL A  37      -0.940   6.064   5.831  1.00  0.58           C  
ATOM    550  O   VAL A  37      -1.881   6.300   6.584  1.00  0.94           O  
ATOM    551  CB  VAL A  37      -1.693   4.358   4.013  1.00  0.61           C  
ATOM    552  CG1 VAL A  37      -1.637   2.883   3.587  1.00  1.66           C  
ATOM    553  CG2 VAL A  37      -3.159   4.604   4.334  1.00  1.53           C  
ATOM    554  H   VAL A  37      -1.832   3.593   6.688  1.00  0.85           H  
ATOM    555  HA  VAL A  37       0.249   4.640   4.821  1.00  0.54           H  
ATOM    556  HB  VAL A  37      -1.401   4.987   3.173  1.00  1.77           H  
ATOM    557 HG11 VAL A  37      -2.050   2.812   2.586  1.00  2.43           H  
ATOM    558 HG12 VAL A  37      -0.626   2.483   3.596  1.00  2.80           H  
ATOM    559 HG13 VAL A  37      -2.246   2.272   4.251  1.00  2.24           H  
ATOM    560 HG21 VAL A  37      -3.753   4.368   3.456  1.00  2.26           H  
ATOM    561 HG22 VAL A  37      -3.476   3.952   5.151  1.00  2.45           H  
ATOM    562 HG23 VAL A  37      -3.299   5.649   4.589  1.00  2.53           H  
ATOM    563  N   ALA A  38      -0.006   6.986   5.569  1.00  0.68           N  
ATOM    564  CA  ALA A  38       0.048   8.303   6.193  1.00  0.86           C  
ATOM    565  C   ALA A  38      -0.264   9.412   5.191  1.00  0.74           C  
ATOM    566  O   ALA A  38       0.286   9.450   4.087  1.00  0.59           O  
ATOM    567  CB  ALA A  38       1.417   8.543   6.820  1.00  1.04           C  
ATOM    568  H   ALA A  38       0.706   6.760   4.886  1.00  0.89           H  
ATOM    569  HA  ALA A  38      -0.672   8.354   7.010  1.00  1.10           H  
ATOM    570  HB1 ALA A  38       1.401   9.532   7.279  1.00  1.82           H  
ATOM    571  HB2 ALA A  38       1.614   7.790   7.583  1.00  1.62           H  
ATOM    572  HB3 ALA A  38       2.194   8.504   6.057  1.00  2.16           H  
ATOM    573  N   LEU A  39      -1.126  10.336   5.621  1.00  0.94           N  
ATOM    574  CA  LEU A  39      -1.627  11.452   4.830  1.00  1.02           C  
ATOM    575  C   LEU A  39      -0.505  12.439   4.520  1.00  0.86           C  
ATOM    576  O   LEU A  39      -0.246  12.727   3.355  1.00  0.77           O  
ATOM    577  CB  LEU A  39      -2.770  12.163   5.574  1.00  1.61           C  
ATOM    578  CG  LEU A  39      -4.069  11.342   5.629  1.00  1.14           C  
ATOM    579  CD1 LEU A  39      -5.015  11.938   6.676  1.00  2.55           C  
ATOM    580  CD2 LEU A  39      -4.782  11.341   4.271  1.00  1.94           C  
ATOM    581  H   LEU A  39      -1.460  10.232   6.569  1.00  1.14           H  
ATOM    582  HA  LEU A  39      -1.995  11.073   3.878  1.00  1.02           H  
ATOM    583  HB2 LEU A  39      -2.438  12.379   6.591  1.00  3.25           H  
ATOM    584  HB3 LEU A  39      -2.982  13.113   5.082  1.00  2.69           H  
ATOM    585  HG  LEU A  39      -3.838  10.318   5.918  1.00  1.97           H  
ATOM    586 HD11 LEU A  39      -5.935  11.354   6.717  1.00  3.88           H  
ATOM    587 HD12 LEU A  39      -4.543  11.916   7.659  1.00  3.43           H  
ATOM    588 HD13 LEU A  39      -5.257  12.969   6.417  1.00  2.41           H  
ATOM    589 HD21 LEU A  39      -4.171  10.837   3.525  1.00  3.22           H  
ATOM    590 HD22 LEU A  39      -5.732  10.817   4.348  1.00  2.33           H  
ATOM    591 HD23 LEU A  39      -4.974  12.364   3.944  1.00  2.65           H  
ATOM    592  N   ALA A  40       0.168  12.951   5.555  1.00  0.98           N  
ATOM    593  CA  ALA A  40       1.187  13.988   5.412  1.00  1.04           C  
ATOM    594  C   ALA A  40       2.279  13.547   4.436  1.00  0.92           C  
ATOM    595  O   ALA A  40       2.651  14.278   3.523  1.00  1.04           O  
ATOM    596  CB  ALA A  40       1.777  14.321   6.785  1.00  1.33           C  
ATOM    597  H   ALA A  40      -0.067  12.635   6.482  1.00  1.11           H  
ATOM    598  HA  ALA A  40       0.713  14.887   5.015  1.00  1.08           H  
ATOM    599  HB1 ALA A  40       2.527  15.106   6.678  1.00  2.43           H  
ATOM    600  HB2 ALA A  40       0.989  14.675   7.451  1.00  1.57           H  
ATOM    601  HB3 ALA A  40       2.247  13.438   7.221  1.00  2.01           H  
ATOM    602  N   THR A  41       2.768  12.323   4.621  1.00  0.85           N  
ATOM    603  CA  THR A  41       3.772  11.694   3.787  1.00  0.78           C  
ATOM    604  C   THR A  41       3.197  11.309   2.417  1.00  0.69           C  
ATOM    605  O   THR A  41       3.946  10.996   1.495  1.00  0.81           O  
ATOM    606  CB  THR A  41       4.261  10.461   4.560  1.00  0.84           C  
ATOM    607  OG1 THR A  41       4.142  10.677   5.958  1.00  1.71           O  
ATOM    608  CG2 THR A  41       5.716  10.127   4.225  1.00  1.97           C  
ATOM    609  H   THR A  41       2.485  11.763   5.413  1.00  0.99           H  
ATOM    610  HA  THR A  41       4.609  12.374   3.633  1.00  0.95           H  
ATOM    611  HB  THR A  41       3.605   9.628   4.313  1.00  1.80           H  
ATOM    612  HG1 THR A  41       4.537   9.936   6.423  1.00  2.42           H  
ATOM    613 HG21 THR A  41       6.366  10.942   4.547  1.00  2.95           H  
ATOM    614 HG22 THR A  41       6.017   9.214   4.737  1.00  2.36           H  
ATOM    615 HG23 THR A  41       5.828   9.992   3.150  1.00  2.98           H  
ATOM    616  N   ASN A  42       1.863  11.290   2.299  1.00  0.63           N  
ATOM    617  CA  ASN A  42       1.111  10.778   1.168  1.00  0.65           C  
ATOM    618  C   ASN A  42       1.619   9.391   0.773  1.00  0.62           C  
ATOM    619  O   ASN A  42       1.784   9.087  -0.408  1.00  0.78           O  
ATOM    620  CB  ASN A  42       1.131  11.798   0.020  1.00  0.86           C  
ATOM    621  CG  ASN A  42       0.218  11.367  -1.118  1.00  1.75           C  
ATOM    622  OD1 ASN A  42       0.644  11.291  -2.269  1.00  2.45           O  
ATOM    623  ND2 ASN A  42      -1.040  11.077  -0.809  1.00  2.96           N  
ATOM    624  H   ASN A  42       1.299  11.629   3.066  1.00  0.68           H  
ATOM    625  HA  ASN A  42       0.086  10.658   1.517  1.00  0.74           H  
ATOM    626  HB2 ASN A  42       0.790  12.767   0.389  1.00  2.03           H  
ATOM    627  HB3 ASN A  42       2.146  11.905  -0.362  1.00  1.59           H  
ATOM    628 HD21 ASN A  42      -1.384  11.208   0.131  1.00  3.06           H  
ATOM    629 HD22 ASN A  42      -1.593  10.577  -1.496  1.00  4.15           H  
ATOM    630  N   LYS A  43       1.880   8.562   1.788  1.00  0.57           N  
ATOM    631  CA  LYS A  43       2.638   7.327   1.658  1.00  0.61           C  
ATOM    632  C   LYS A  43       1.807   6.162   2.165  1.00  0.55           C  
ATOM    633  O   LYS A  43       1.270   6.237   3.264  1.00  0.63           O  
ATOM    634  CB  LYS A  43       3.954   7.442   2.438  1.00  0.77           C  
ATOM    635  CG  LYS A  43       4.782   6.153   2.402  1.00  1.01           C  
ATOM    636  CD  LYS A  43       6.164   6.346   3.045  1.00  0.92           C  
ATOM    637  CE  LYS A  43       7.157   7.047   2.102  1.00  1.12           C  
ATOM    638  NZ  LYS A  43       8.562   6.713   2.419  1.00  1.40           N  
ATOM    639  H   LYS A  43       1.557   8.830   2.715  1.00  0.60           H  
ATOM    640  HA  LYS A  43       2.893   7.162   0.620  1.00  0.72           H  
ATOM    641  HB2 LYS A  43       4.535   8.262   2.015  1.00  1.27           H  
ATOM    642  HB3 LYS A  43       3.727   7.649   3.482  1.00  1.25           H  
ATOM    643  HG2 LYS A  43       4.262   5.382   2.975  1.00  1.66           H  
ATOM    644  HG3 LYS A  43       4.888   5.795   1.375  1.00  1.81           H  
ATOM    645  HD2 LYS A  43       6.077   6.890   3.987  1.00  1.46           H  
ATOM    646  HD3 LYS A  43       6.533   5.351   3.287  1.00  1.25           H  
ATOM    647  HE2 LYS A  43       6.974   6.717   1.080  1.00  1.40           H  
ATOM    648  HE3 LYS A  43       7.022   8.128   2.129  1.00  1.55           H  
ATOM    649  HZ1 LYS A  43       8.660   5.723   2.638  1.00  1.71           H  
ATOM    650  HZ2 LYS A  43       9.148   6.849   1.593  1.00  2.43           H  
ATOM    651  HZ3 LYS A  43       8.947   7.236   3.191  1.00  1.95           H  
ATOM    652  N   ALA A  44       1.755   5.074   1.398  1.00  0.63           N  
ATOM    653  CA  ALA A  44       1.261   3.786   1.841  1.00  0.69           C  
ATOM    654  C   ALA A  44       2.450   2.883   2.124  1.00  0.65           C  
ATOM    655  O   ALA A  44       3.221   2.592   1.212  1.00  0.63           O  
ATOM    656  CB  ALA A  44       0.332   3.191   0.779  1.00  0.85           C  
ATOM    657  H   ALA A  44       2.229   5.087   0.503  1.00  0.76           H  
ATOM    658  HA  ALA A  44       0.720   3.893   2.772  1.00  0.74           H  
ATOM    659  HB1 ALA A  44      -0.546   3.827   0.665  1.00  1.93           H  
ATOM    660  HB2 ALA A  44       0.849   3.120  -0.178  1.00  1.80           H  
ATOM    661  HB3 ALA A  44       0.009   2.196   1.085  1.00  1.25           H  
ATOM    662  N   HIS A  45       2.597   2.461   3.383  1.00  0.73           N  
ATOM    663  CA  HIS A  45       3.590   1.501   3.827  1.00  0.78           C  
ATOM    664  C   HIS A  45       2.859   0.170   3.956  1.00  0.69           C  
ATOM    665  O   HIS A  45       1.858   0.074   4.674  1.00  0.65           O  
ATOM    666  CB  HIS A  45       4.254   2.043   5.114  1.00  1.19           C  
ATOM    667  CG  HIS A  45       4.462   1.162   6.332  1.00  0.79           C  
ATOM    668  ND1 HIS A  45       4.754   1.666   7.579  1.00  0.95           N  
ATOM    669  CD2 HIS A  45       4.489  -0.206   6.437  1.00  0.73           C  
ATOM    670  CE1 HIS A  45       4.939   0.631   8.412  1.00  0.99           C  
ATOM    671  NE2 HIS A  45       4.787  -0.534   7.764  1.00  0.86           N  
ATOM    672  H   HIS A  45       1.908   2.703   4.092  1.00  0.81           H  
ATOM    673  HA  HIS A  45       4.375   1.396   3.079  1.00  0.80           H  
ATOM    674  HB2 HIS A  45       5.231   2.437   4.834  1.00  1.84           H  
ATOM    675  HB3 HIS A  45       3.676   2.896   5.472  1.00  1.74           H  
ATOM    676  HD1 HIS A  45       4.843   2.645   7.814  1.00  1.19           H  
ATOM    677  HD2 HIS A  45       4.314  -0.930   5.657  1.00  0.82           H  
ATOM    678  HE1 HIS A  45       5.191   0.721   9.459  1.00  1.27           H  
ATOM    679  N   ILE A  46       3.361  -0.855   3.258  1.00  0.69           N  
ATOM    680  CA  ILE A  46       2.901  -2.223   3.414  1.00  0.61           C  
ATOM    681  C   ILE A  46       4.100  -3.081   3.812  1.00  0.64           C  
ATOM    682  O   ILE A  46       5.159  -2.987   3.197  1.00  0.79           O  
ATOM    683  CB  ILE A  46       2.241  -2.745   2.123  1.00  0.68           C  
ATOM    684  CG1 ILE A  46       1.097  -1.868   1.597  1.00  0.75           C  
ATOM    685  CG2 ILE A  46       1.589  -4.108   2.399  1.00  0.91           C  
ATOM    686  CD1 ILE A  46       1.505  -0.559   0.922  1.00  1.22           C  
ATOM    687  H   ILE A  46       4.179  -0.713   2.666  1.00  0.75           H  
ATOM    688  HA  ILE A  46       2.167  -2.278   4.217  1.00  0.59           H  
ATOM    689  HB  ILE A  46       2.996  -2.861   1.343  1.00  0.75           H  
ATOM    690 HG12 ILE A  46       0.581  -2.459   0.843  1.00  1.00           H  
ATOM    691 HG13 ILE A  46       0.409  -1.654   2.414  1.00  0.97           H  
ATOM    692 HG21 ILE A  46       0.746  -3.977   3.075  1.00  2.35           H  
ATOM    693 HG22 ILE A  46       1.231  -4.553   1.471  1.00  1.36           H  
ATOM    694 HG23 ILE A  46       2.290  -4.794   2.856  1.00  1.69           H  
ATOM    695 HD11 ILE A  46       1.581   0.237   1.657  1.00  2.23           H  
ATOM    696 HD12 ILE A  46       2.457  -0.678   0.408  1.00  1.64           H  
ATOM    697 HD13 ILE A  46       0.734  -0.274   0.204  1.00  1.95           H  
ATOM    698  N   LYS A  47       3.914  -3.930   4.822  1.00  0.57           N  
ATOM    699  CA  LYS A  47       4.734  -5.086   5.132  1.00  0.61           C  
ATOM    700  C   LYS A  47       3.963  -6.310   4.656  1.00  0.58           C  
ATOM    701  O   LYS A  47       2.754  -6.375   4.878  1.00  1.00           O  
ATOM    702  CB  LYS A  47       5.002  -5.172   6.631  1.00  0.73           C  
ATOM    703  CG  LYS A  47       5.513  -3.847   7.198  1.00  0.81           C  
ATOM    704  CD  LYS A  47       6.260  -4.143   8.502  1.00  1.03           C  
ATOM    705  CE  LYS A  47       6.824  -2.849   9.098  1.00  1.37           C  
ATOM    706  NZ  LYS A  47       7.650  -3.105  10.295  1.00  2.17           N  
ATOM    707  H   LYS A  47       2.994  -3.950   5.238  1.00  0.51           H  
ATOM    708  HA  LYS A  47       5.688  -5.025   4.627  1.00  0.70           H  
ATOM    709  HB2 LYS A  47       4.092  -5.449   7.159  1.00  0.74           H  
ATOM    710  HB3 LYS A  47       5.743  -5.959   6.778  1.00  1.00           H  
ATOM    711  HG2 LYS A  47       6.179  -3.368   6.481  1.00  0.97           H  
ATOM    712  HG3 LYS A  47       4.665  -3.180   7.371  1.00  1.04           H  
ATOM    713  HD2 LYS A  47       5.568  -4.626   9.195  1.00  1.22           H  
ATOM    714  HD3 LYS A  47       7.070  -4.840   8.275  1.00  1.30           H  
ATOM    715  HE2 LYS A  47       7.432  -2.344   8.342  1.00  1.75           H  
ATOM    716  HE3 LYS A  47       5.997  -2.195   9.372  1.00  1.86           H  
ATOM    717  HZ1 LYS A  47       7.096  -3.558  11.009  1.00  2.71           H  
ATOM    718  HZ2 LYS A  47       8.434  -3.697  10.057  1.00  2.64           H  
ATOM    719  HZ3 LYS A  47       8.001  -2.229  10.658  1.00  3.12           H  
ATOM    720  N   TYR A  48       4.625  -7.257   3.993  1.00  0.51           N  
ATOM    721  CA  TYR A  48       4.008  -8.321   3.229  1.00  0.47           C  
ATOM    722  C   TYR A  48       5.013  -9.396   2.821  1.00  0.51           C  
ATOM    723  O   TYR A  48       6.198  -9.268   3.117  1.00  0.82           O  
ATOM    724  CB  TYR A  48       3.314  -7.733   1.993  1.00  0.55           C  
ATOM    725  CG  TYR A  48       4.232  -7.056   0.998  1.00  0.71           C  
ATOM    726  CD1 TYR A  48       4.539  -5.696   1.152  1.00  2.27           C  
ATOM    727  CD2 TYR A  48       4.598  -7.717  -0.185  1.00  1.39           C  
ATOM    728  CE1 TYR A  48       5.026  -4.959   0.067  1.00  2.53           C  
ATOM    729  CE2 TYR A  48       5.111  -6.988  -1.270  1.00  1.39           C  
ATOM    730  CZ  TYR A  48       5.279  -5.600  -1.157  1.00  1.34           C  
ATOM    731  OH  TYR A  48       5.589  -4.875  -2.265  1.00  1.90           O  
ATOM    732  H   TYR A  48       5.628  -7.257   3.991  1.00  0.91           H  
ATOM    733  HA  TYR A  48       3.309  -8.786   3.904  1.00  0.52           H  
ATOM    734  HB2 TYR A  48       2.770  -8.514   1.474  1.00  0.59           H  
ATOM    735  HB3 TYR A  48       2.572  -7.006   2.310  1.00  0.58           H  
ATOM    736  HD1 TYR A  48       4.319  -5.193   2.074  1.00  3.47           H  
ATOM    737  HD2 TYR A  48       4.424  -8.775  -0.280  1.00  2.68           H  
ATOM    738  HE1 TYR A  48       5.120  -3.895   0.180  1.00  3.92           H  
ATOM    739  HE2 TYR A  48       5.286  -7.469  -2.219  1.00  2.54           H  
ATOM    740  HH  TYR A  48       5.580  -3.931  -2.104  1.00  2.91           H  
ATOM    741  N   ASP A  49       4.534 -10.434   2.129  1.00  0.67           N  
ATOM    742  CA  ASP A  49       5.310 -11.607   1.755  1.00  0.78           C  
ATOM    743  C   ASP A  49       5.532 -11.596   0.229  1.00  0.69           C  
ATOM    744  O   ASP A  49       4.861 -12.339  -0.493  1.00  0.94           O  
ATOM    745  CB  ASP A  49       4.529 -12.844   2.213  1.00  1.17           C  
ATOM    746  CG  ASP A  49       4.202 -12.830   3.700  1.00  2.63           C  
ATOM    747  OD1 ASP A  49       5.051 -13.322   4.472  1.00  3.16           O  
ATOM    748  OD2 ASP A  49       3.103 -12.331   4.033  1.00  4.17           O  
ATOM    749  H   ASP A  49       3.529 -10.507   1.970  1.00  0.92           H  
ATOM    750  HA  ASP A  49       6.261 -11.637   2.286  1.00  0.87           H  
ATOM    751  HB2 ASP A  49       3.587 -12.890   1.670  1.00  2.13           H  
ATOM    752  HB3 ASP A  49       5.121 -13.734   2.007  1.00  1.07           H  
ATOM    753  N   PRO A  50       6.427 -10.736  -0.297  1.00  0.79           N  
ATOM    754  CA  PRO A  50       6.525 -10.412  -1.717  1.00  0.83           C  
ATOM    755  C   PRO A  50       6.474 -11.635  -2.623  1.00  0.94           C  
ATOM    756  O   PRO A  50       5.695 -11.653  -3.574  1.00  1.45           O  
ATOM    757  CB  PRO A  50       7.814  -9.598  -1.896  1.00  0.88           C  
ATOM    758  CG  PRO A  50       8.569  -9.787  -0.582  1.00  1.08           C  
ATOM    759  CD  PRO A  50       7.450 -10.011   0.431  1.00  1.09           C  
ATOM    760  HA  PRO A  50       5.681  -9.783  -1.991  1.00  0.86           H  
ATOM    761  HB2 PRO A  50       8.411  -9.937  -2.745  1.00  0.90           H  
ATOM    762  HB3 PRO A  50       7.567  -8.544  -2.016  1.00  0.93           H  
ATOM    763  HG2 PRO A  50       9.184 -10.688  -0.639  1.00  1.13           H  
ATOM    764  HG3 PRO A  50       9.196  -8.930  -0.336  1.00  1.25           H  
ATOM    765  HD2 PRO A  50       7.838 -10.563   1.283  1.00  1.26           H  
ATOM    766  HD3 PRO A  50       7.056  -9.047   0.750  1.00  1.29           H  
ATOM    767  N   GLU A  51       7.267 -12.655  -2.298  1.00  0.88           N  
ATOM    768  CA  GLU A  51       7.418 -13.872  -3.073  1.00  1.00           C  
ATOM    769  C   GLU A  51       6.070 -14.520  -3.403  1.00  1.05           C  
ATOM    770  O   GLU A  51       5.929 -15.122  -4.465  1.00  1.57           O  
ATOM    771  CB  GLU A  51       8.324 -14.861  -2.321  1.00  1.10           C  
ATOM    772  CG  GLU A  51       9.598 -14.232  -1.731  1.00  1.98           C  
ATOM    773  CD  GLU A  51      10.319 -13.332  -2.726  1.00  3.47           C  
ATOM    774  OE1 GLU A  51      10.972 -13.896  -3.630  1.00  4.35           O  
ATOM    775  OE2 GLU A  51      10.184 -12.100  -2.568  1.00  4.76           O  
ATOM    776  H   GLU A  51       7.907 -12.523  -1.531  1.00  1.19           H  
ATOM    777  HA  GLU A  51       7.901 -13.606  -4.015  1.00  1.15           H  
ATOM    778  HB2 GLU A  51       7.764 -15.330  -1.511  1.00  1.36           H  
ATOM    779  HB3 GLU A  51       8.621 -15.637  -3.029  1.00  1.79           H  
ATOM    780  HG2 GLU A  51       9.372 -13.665  -0.829  1.00  3.33           H  
ATOM    781  HG3 GLU A  51      10.281 -15.033  -1.448  1.00  2.41           H  
ATOM    782  N   ILE A  52       5.094 -14.419  -2.491  1.00  0.75           N  
ATOM    783  CA  ILE A  52       3.769 -14.998  -2.697  1.00  0.80           C  
ATOM    784  C   ILE A  52       2.777 -13.984  -3.258  1.00  0.87           C  
ATOM    785  O   ILE A  52       2.128 -14.253  -4.267  1.00  1.17           O  
ATOM    786  CB  ILE A  52       3.245 -15.732  -1.447  1.00  0.74           C  
ATOM    787  CG1 ILE A  52       3.323 -14.921  -0.148  1.00  0.65           C  
ATOM    788  CG2 ILE A  52       3.997 -17.064  -1.297  1.00  0.99           C  
ATOM    789  CD1 ILE A  52       2.606 -15.616   1.018  1.00  0.85           C  
ATOM    790  H   ILE A  52       5.263 -13.826  -1.681  1.00  0.84           H  
ATOM    791  HA  ILE A  52       3.832 -15.751  -3.475  1.00  0.96           H  
ATOM    792  HB  ILE A  52       2.191 -15.936  -1.622  1.00  0.80           H  
ATOM    793 HG12 ILE A  52       4.369 -14.764   0.114  1.00  0.77           H  
ATOM    794 HG13 ILE A  52       2.838 -13.958  -0.295  1.00  0.75           H  
ATOM    795 HG21 ILE A  52       3.542 -17.678  -0.521  1.00  1.40           H  
ATOM    796 HG22 ILE A  52       3.958 -17.626  -2.231  1.00  1.80           H  
ATOM    797 HG23 ILE A  52       5.040 -16.875  -1.041  1.00  1.59           H  
ATOM    798 HD11 ILE A  52       1.591 -15.884   0.725  1.00  1.90           H  
ATOM    799 HD12 ILE A  52       3.148 -16.509   1.327  1.00  1.94           H  
ATOM    800 HD13 ILE A  52       2.554 -14.942   1.872  1.00  1.36           H  
ATOM    801  N   ILE A  53       2.623 -12.835  -2.603  1.00  0.78           N  
ATOM    802  CA  ILE A  53       1.594 -11.872  -2.998  1.00  0.88           C  
ATOM    803  C   ILE A  53       1.964 -11.173  -4.310  1.00  0.74           C  
ATOM    804  O   ILE A  53       1.131 -11.019  -5.200  1.00  1.24           O  
ATOM    805  CB  ILE A  53       1.260 -10.890  -1.858  1.00  1.09           C  
ATOM    806  CG1 ILE A  53       0.354  -9.766  -2.374  1.00  1.33           C  
ATOM    807  CG2 ILE A  53       2.487 -10.286  -1.179  1.00  1.06           C  
ATOM    808  CD1 ILE A  53      -0.405  -9.074  -1.239  1.00  1.78           C  
ATOM    809  H   ILE A  53       3.225 -12.671  -1.806  1.00  0.79           H  
ATOM    810  HA  ILE A  53       0.675 -12.428  -3.195  1.00  1.18           H  
ATOM    811  HB  ILE A  53       0.710 -11.454  -1.101  1.00  1.34           H  
ATOM    812 HG12 ILE A  53       0.934  -9.025  -2.925  1.00  1.22           H  
ATOM    813 HG13 ILE A  53      -0.363 -10.217  -3.054  1.00  1.41           H  
ATOM    814 HG21 ILE A  53       3.231  -9.981  -1.912  1.00  1.74           H  
ATOM    815 HG22 ILE A  53       2.201  -9.423  -0.588  1.00  1.75           H  
ATOM    816 HG23 ILE A  53       2.900 -11.021  -0.499  1.00  1.60           H  
ATOM    817 HD11 ILE A  53      -0.846  -9.826  -0.586  1.00  1.83           H  
ATOM    818 HD12 ILE A  53       0.254  -8.444  -0.646  1.00  2.90           H  
ATOM    819 HD13 ILE A  53      -1.190  -8.448  -1.661  1.00  2.27           H  
ATOM    820  N   GLY A  54       3.219 -10.744  -4.424  1.00  0.68           N  
ATOM    821  CA  GLY A  54       3.721  -9.996  -5.559  1.00  0.94           C  
ATOM    822  C   GLY A  54       3.421  -8.497  -5.402  1.00  0.73           C  
ATOM    823  O   GLY A  54       2.257  -8.120  -5.270  1.00  0.85           O  
ATOM    824  H   GLY A  54       3.879 -11.010  -3.705  1.00  0.97           H  
ATOM    825  HA2 GLY A  54       4.783 -10.215  -5.611  1.00  1.29           H  
ATOM    826  HA3 GLY A  54       3.260 -10.352  -6.481  1.00  1.20           H  
ATOM    827  N   PRO A  55       4.431  -7.607  -5.465  1.00  0.57           N  
ATOM    828  CA  PRO A  55       4.225  -6.161  -5.393  1.00  0.54           C  
ATOM    829  C   PRO A  55       3.207  -5.683  -6.435  1.00  0.51           C  
ATOM    830  O   PRO A  55       2.456  -4.743  -6.190  1.00  0.51           O  
ATOM    831  CB  PRO A  55       5.605  -5.527  -5.612  1.00  0.64           C  
ATOM    832  CG  PRO A  55       6.425  -6.621  -6.290  1.00  0.65           C  
ATOM    833  CD  PRO A  55       5.832  -7.905  -5.713  1.00  0.61           C  
ATOM    834  HA  PRO A  55       3.869  -5.875  -4.402  1.00  0.57           H  
ATOM    835  HB2 PRO A  55       5.562  -4.613  -6.206  1.00  0.70           H  
ATOM    836  HB3 PRO A  55       6.063  -5.313  -4.649  1.00  0.71           H  
ATOM    837  HG2 PRO A  55       6.251  -6.590  -7.367  1.00  0.66           H  
ATOM    838  HG3 PRO A  55       7.492  -6.530  -6.080  1.00  0.75           H  
ATOM    839  HD2 PRO A  55       5.989  -8.705  -6.436  1.00  0.62           H  
ATOM    840  HD3 PRO A  55       6.304  -8.157  -4.761  1.00  0.69           H  
ATOM    841  N   ARG A  56       3.174  -6.340  -7.599  1.00  0.54           N  
ATOM    842  CA  ARG A  56       2.200  -6.080  -8.648  1.00  0.60           C  
ATOM    843  C   ARG A  56       0.762  -6.102  -8.116  1.00  0.54           C  
ATOM    844  O   ARG A  56      -0.008  -5.209  -8.459  1.00  0.58           O  
ATOM    845  CB  ARG A  56       2.380  -7.098  -9.784  1.00  0.71           C  
ATOM    846  CG  ARG A  56       3.704  -6.903 -10.543  1.00  1.56           C  
ATOM    847  CD  ARG A  56       3.533  -6.143 -11.870  1.00  2.31           C  
ATOM    848  NE  ARG A  56       2.818  -4.862 -11.735  1.00  3.60           N  
ATOM    849  CZ  ARG A  56       3.300  -3.721 -11.221  1.00  5.09           C  
ATOM    850  NH1 ARG A  56       4.535  -3.673 -10.715  1.00  5.68           N  
ATOM    851  NH2 ARG A  56       2.521  -2.639 -11.223  1.00  6.62           N  
ATOM    852  H   ARG A  56       3.824  -7.100  -7.734  1.00  0.57           H  
ATOM    853  HA  ARG A  56       2.381  -5.079  -9.032  1.00  0.68           H  
ATOM    854  HB2 ARG A  56       2.362  -8.099  -9.350  1.00  1.38           H  
ATOM    855  HB3 ARG A  56       1.545  -7.026 -10.482  1.00  1.35           H  
ATOM    856  HG2 ARG A  56       4.439  -6.410  -9.907  1.00  2.56           H  
ATOM    857  HG3 ARG A  56       4.097  -7.892 -10.789  1.00  2.48           H  
ATOM    858  HD2 ARG A  56       4.507  -5.990 -12.340  1.00  3.17           H  
ATOM    859  HD3 ARG A  56       2.948  -6.774 -12.544  1.00  2.58           H  
ATOM    860  HE  ARG A  56       1.883  -4.811 -12.140  1.00  4.10           H  
ATOM    861 HH11 ARG A  56       5.100  -4.509 -10.730  1.00  5.09           H  
ATOM    862 HH12 ARG A  56       4.914  -2.826 -10.319  1.00  7.11           H  
ATOM    863 HH21 ARG A  56       1.586  -2.744 -11.624  1.00  6.78           H  
ATOM    864 HH22 ARG A  56       2.810  -1.740 -10.872  1.00  7.89           H  
ATOM    865  N   ASP A  57       0.397  -7.103  -7.306  1.00  0.54           N  
ATOM    866  CA  ASP A  57      -0.969  -7.251  -6.808  1.00  0.52           C  
ATOM    867  C   ASP A  57      -1.358  -6.007  -6.014  1.00  0.46           C  
ATOM    868  O   ASP A  57      -2.321  -5.310  -6.337  1.00  0.43           O  
ATOM    869  CB  ASP A  57      -1.075  -8.510  -5.935  1.00  0.58           C  
ATOM    870  CG  ASP A  57      -2.411  -8.589  -5.209  1.00  1.65           C  
ATOM    871  OD1 ASP A  57      -3.410  -8.118  -5.790  1.00  2.58           O  
ATOM    872  OD2 ASP A  57      -2.417  -9.091  -4.064  1.00  2.60           O  
ATOM    873  H   ASP A  57       1.101  -7.731  -6.936  1.00  0.65           H  
ATOM    874  HA  ASP A  57      -1.652  -7.353  -7.653  1.00  0.57           H  
ATOM    875  HB2 ASP A  57      -0.962  -9.400  -6.554  1.00  0.89           H  
ATOM    876  HB3 ASP A  57      -0.289  -8.514  -5.181  1.00  0.95           H  
ATOM    877  N   ILE A  58      -0.547  -5.707  -4.998  1.00  0.46           N  
ATOM    878  CA  ILE A  58      -0.662  -4.506  -4.189  1.00  0.42           C  
ATOM    879  C   ILE A  58      -0.804  -3.293  -5.103  1.00  0.40           C  
ATOM    880  O   ILE A  58      -1.830  -2.616  -5.068  1.00  0.41           O  
ATOM    881  CB  ILE A  58       0.544  -4.411  -3.232  1.00  0.48           C  
ATOM    882  CG1 ILE A  58       0.453  -5.541  -2.187  1.00  0.57           C  
ATOM    883  CG2 ILE A  58       0.615  -3.038  -2.547  1.00  0.52           C  
ATOM    884  CD1 ILE A  58       1.760  -5.739  -1.415  1.00  0.82           C  
ATOM    885  H   ILE A  58       0.228  -6.336  -4.834  1.00  0.51           H  
ATOM    886  HA  ILE A  58      -1.578  -4.548  -3.601  1.00  0.45           H  
ATOM    887  HB  ILE A  58       1.462  -4.545  -3.806  1.00  0.53           H  
ATOM    888 HG12 ILE A  58      -0.358  -5.333  -1.490  1.00  0.69           H  
ATOM    889 HG13 ILE A  58       0.236  -6.485  -2.684  1.00  0.60           H  
ATOM    890 HG21 ILE A  58      -0.317  -2.835  -2.022  1.00  1.24           H  
ATOM    891 HG22 ILE A  58       1.442  -3.004  -1.841  1.00  1.21           H  
ATOM    892 HG23 ILE A  58       0.787  -2.254  -3.283  1.00  1.42           H  
ATOM    893 HD11 ILE A  58       1.651  -6.580  -0.731  1.00  1.31           H  
ATOM    894 HD12 ILE A  58       2.563  -5.957  -2.118  1.00  1.75           H  
ATOM    895 HD13 ILE A  58       2.015  -4.856  -0.831  1.00  1.87           H  
ATOM    896  N   ILE A  59       0.207  -3.024  -5.928  1.00  0.43           N  
ATOM    897  CA  ILE A  59       0.237  -1.826  -6.747  1.00  0.46           C  
ATOM    898  C   ILE A  59      -1.039  -1.719  -7.589  1.00  0.44           C  
ATOM    899  O   ILE A  59      -1.727  -0.708  -7.509  1.00  0.47           O  
ATOM    900  CB  ILE A  59       1.550  -1.768  -7.553  1.00  0.54           C  
ATOM    901  CG1 ILE A  59       2.732  -1.520  -6.595  1.00  0.81           C  
ATOM    902  CG2 ILE A  59       1.502  -0.665  -8.617  1.00  0.77           C  
ATOM    903  CD1 ILE A  59       4.093  -1.806  -7.239  1.00  1.27           C  
ATOM    904  H   ILE A  59       1.001  -3.656  -5.962  1.00  0.45           H  
ATOM    905  HA  ILE A  59       0.220  -0.972  -6.070  1.00  0.50           H  
ATOM    906  HB  ILE A  59       1.698  -2.723  -8.052  1.00  0.90           H  
ATOM    907 HG12 ILE A  59       2.712  -0.489  -6.242  1.00  1.02           H  
ATOM    908 HG13 ILE A  59       2.648  -2.172  -5.725  1.00  1.11           H  
ATOM    909 HG21 ILE A  59       2.451  -0.598  -9.144  1.00  1.52           H  
ATOM    910 HG22 ILE A  59       0.723  -0.871  -9.350  1.00  1.80           H  
ATOM    911 HG23 ILE A  59       1.303   0.291  -8.138  1.00  1.63           H  
ATOM    912 HD11 ILE A  59       4.310  -1.085  -8.026  1.00  2.03           H  
ATOM    913 HD12 ILE A  59       4.869  -1.728  -6.477  1.00  2.01           H  
ATOM    914 HD13 ILE A  59       4.104  -2.815  -7.653  1.00  2.07           H  
ATOM    915  N   HIS A  60      -1.393  -2.751  -8.361  1.00  0.44           N  
ATOM    916  CA  HIS A  60      -2.576  -2.688  -9.212  1.00  0.48           C  
ATOM    917  C   HIS A  60      -3.870  -2.581  -8.403  1.00  0.44           C  
ATOM    918  O   HIS A  60      -4.808  -1.905  -8.828  1.00  0.46           O  
ATOM    919  CB  HIS A  60      -2.600  -3.844 -10.214  1.00  0.65           C  
ATOM    920  CG  HIS A  60      -1.584  -3.636 -11.306  1.00  1.16           C  
ATOM    921  ND1 HIS A  60      -1.539  -2.557 -12.162  1.00  2.20           N  
ATOM    922  CD2 HIS A  60      -0.450  -4.372 -11.510  1.00  1.49           C  
ATOM    923  CE1 HIS A  60      -0.404  -2.647 -12.870  1.00  2.60           C  
ATOM    924  NE2 HIS A  60       0.319  -3.720 -12.485  1.00  2.20           N  
ATOM    925  H   HIS A  60      -0.851  -3.607  -8.335  1.00  0.47           H  
ATOM    926  HA  HIS A  60      -2.501  -1.775  -9.801  1.00  0.54           H  
ATOM    927  HB2 HIS A  60      -2.431  -4.791  -9.699  1.00  0.79           H  
ATOM    928  HB3 HIS A  60      -3.583  -3.878 -10.685  1.00  1.05           H  
ATOM    929  HD1 HIS A  60      -2.208  -1.786 -12.213  1.00  2.80           H  
ATOM    930  HD2 HIS A  60      -0.165  -5.266 -10.978  1.00  1.86           H  
ATOM    931  HE1 HIS A  60      -0.085  -1.920 -13.603  1.00  3.44           H  
ATOM    932  N   THR A  61      -3.940  -3.202  -7.226  1.00  0.43           N  
ATOM    933  CA  THR A  61      -5.119  -3.060  -6.384  1.00  0.46           C  
ATOM    934  C   THR A  61      -5.244  -1.606  -5.922  1.00  0.40           C  
ATOM    935  O   THR A  61      -6.297  -0.988  -6.074  1.00  0.43           O  
ATOM    936  CB  THR A  61      -5.080  -4.069  -5.230  1.00  0.57           C  
ATOM    937  OG1 THR A  61      -5.035  -5.369  -5.780  1.00  0.69           O  
ATOM    938  CG2 THR A  61      -6.345  -3.981  -4.368  1.00  0.70           C  
ATOM    939  H   THR A  61      -3.147  -3.739  -6.884  1.00  0.44           H  
ATOM    940  HA  THR A  61      -5.998  -3.297  -6.988  1.00  0.53           H  
ATOM    941  HB  THR A  61      -4.202  -3.905  -4.602  1.00  0.55           H  
ATOM    942  HG1 THR A  61      -4.124  -5.589  -6.028  1.00  0.82           H  
ATOM    943 HG21 THR A  61      -7.232  -4.111  -4.989  1.00  1.79           H  
ATOM    944 HG22 THR A  61      -6.334  -4.769  -3.613  1.00  1.55           H  
ATOM    945 HG23 THR A  61      -6.398  -3.020  -3.861  1.00  1.33           H  
ATOM    946  N   ILE A  62      -4.170  -1.035  -5.374  1.00  0.38           N  
ATOM    947  CA  ILE A  62      -4.189   0.324  -4.857  1.00  0.41           C  
ATOM    948  C   ILE A  62      -4.445   1.329  -5.987  1.00  0.39           C  
ATOM    949  O   ILE A  62      -5.260   2.237  -5.830  1.00  0.43           O  
ATOM    950  CB  ILE A  62      -2.914   0.584  -4.029  1.00  0.55           C  
ATOM    951  CG1 ILE A  62      -2.768  -0.387  -2.835  1.00  0.68           C  
ATOM    952  CG2 ILE A  62      -2.893   2.017  -3.499  1.00  0.67           C  
ATOM    953  CD1 ILE A  62      -4.088  -0.819  -2.190  1.00  1.83           C  
ATOM    954  H   ILE A  62      -3.309  -1.570  -5.296  1.00  0.39           H  
ATOM    955  HA  ILE A  62      -5.046   0.422  -4.193  1.00  0.46           H  
ATOM    956  HB  ILE A  62      -2.041   0.462  -4.671  1.00  0.57           H  
ATOM    957 HG12 ILE A  62      -2.259  -1.291  -3.154  1.00  1.29           H  
ATOM    958 HG13 ILE A  62      -2.139   0.065  -2.068  1.00  1.32           H  
ATOM    959 HG21 ILE A  62      -2.773   2.713  -4.326  1.00  1.25           H  
ATOM    960 HG22 ILE A  62      -3.812   2.235  -2.957  1.00  1.71           H  
ATOM    961 HG23 ILE A  62      -2.044   2.142  -2.829  1.00  1.53           H  
ATOM    962 HD11 ILE A  62      -4.704   0.047  -1.951  1.00  2.51           H  
ATOM    963 HD12 ILE A  62      -4.634  -1.489  -2.851  1.00  2.94           H  
ATOM    964 HD13 ILE A  62      -3.870  -1.368  -1.279  1.00  2.37           H  
ATOM    965  N   GLU A  63      -3.802   1.138  -7.139  1.00  0.41           N  
ATOM    966  CA  GLU A  63      -4.075   1.836  -8.380  1.00  0.48           C  
ATOM    967  C   GLU A  63      -5.585   1.816  -8.652  1.00  0.50           C  
ATOM    968  O   GLU A  63      -6.239   2.860  -8.650  1.00  0.59           O  
ATOM    969  CB  GLU A  63      -3.247   1.108  -9.445  1.00  0.56           C  
ATOM    970  CG  GLU A  63      -3.319   1.614 -10.876  1.00  0.70           C  
ATOM    971  CD  GLU A  63      -2.520   0.666 -11.766  1.00  1.82           C  
ATOM    972  OE1 GLU A  63      -3.107  -0.356 -12.186  1.00  2.36           O  
ATOM    973  OE2 GLU A  63      -1.309   0.912 -11.943  1.00  3.20           O  
ATOM    974  H   GLU A  63      -3.143   0.373  -7.215  1.00  0.41           H  
ATOM    975  HA  GLU A  63      -3.733   2.866  -8.303  1.00  0.53           H  
ATOM    976  HB2 GLU A  63      -2.196   1.135  -9.162  1.00  0.57           H  
ATOM    977  HB3 GLU A  63      -3.563   0.073  -9.476  1.00  0.58           H  
ATOM    978  HG2 GLU A  63      -4.358   1.624 -11.198  1.00  1.06           H  
ATOM    979  HG3 GLU A  63      -2.903   2.619 -10.920  1.00  1.01           H  
ATOM    980  N   SER A  64      -6.144   0.612  -8.822  1.00  0.52           N  
ATOM    981  CA  SER A  64      -7.559   0.387  -9.095  1.00  0.61           C  
ATOM    982  C   SER A  64      -8.463   1.089  -8.074  1.00  0.61           C  
ATOM    983  O   SER A  64      -9.473   1.684  -8.442  1.00  0.76           O  
ATOM    984  CB  SER A  64      -7.830  -1.120  -9.165  1.00  0.64           C  
ATOM    985  OG  SER A  64      -9.170  -1.386  -9.535  1.00  1.01           O  
ATOM    986  H   SER A  64      -5.533  -0.199  -8.786  1.00  0.53           H  
ATOM    987  HA  SER A  64      -7.770   0.797 -10.083  1.00  0.70           H  
ATOM    988  HB2 SER A  64      -7.169  -1.559  -9.912  1.00  0.89           H  
ATOM    989  HB3 SER A  64      -7.628  -1.582  -8.198  1.00  0.83           H  
ATOM    990  HG  SER A  64      -9.348  -0.979 -10.387  1.00  1.81           H  
ATOM    991  N   LEU A  65      -8.095   1.060  -6.789  1.00  0.54           N  
ATOM    992  CA  LEU A  65      -8.846   1.723  -5.728  1.00  0.58           C  
ATOM    993  C   LEU A  65      -8.865   3.253  -5.840  1.00  0.57           C  
ATOM    994  O   LEU A  65      -9.580   3.887  -5.056  1.00  0.68           O  
ATOM    995  CB  LEU A  65      -8.339   1.265  -4.356  1.00  0.67           C  
ATOM    996  CG  LEU A  65      -8.753  -0.177  -4.025  1.00  1.20           C  
ATOM    997  CD1 LEU A  65      -7.926  -0.673  -2.840  1.00  1.72           C  
ATOM    998  CD2 LEU A  65     -10.239  -0.299  -3.658  1.00  2.01           C  
ATOM    999  H   LEU A  65      -7.266   0.527  -6.538  1.00  0.52           H  
ATOM   1000  HA  LEU A  65      -9.889   1.431  -5.817  1.00  0.72           H  
ATOM   1001  HB2 LEU A  65      -7.253   1.346  -4.349  1.00  1.00           H  
ATOM   1002  HB3 LEU A  65      -8.724   1.918  -3.577  1.00  1.15           H  
ATOM   1003  HG  LEU A  65      -8.551  -0.826  -4.877  1.00  2.35           H  
ATOM   1004 HD11 LEU A  65      -8.197  -1.706  -2.636  1.00  2.51           H  
ATOM   1005 HD12 LEU A  65      -6.867  -0.631  -3.083  1.00  2.68           H  
ATOM   1006 HD13 LEU A  65      -8.117  -0.066  -1.954  1.00  2.07           H  
ATOM   1007 HD21 LEU A  65     -10.467   0.335  -2.803  1.00  2.49           H  
ATOM   1008 HD22 LEU A  65     -10.875  -0.028  -4.498  1.00  3.18           H  
ATOM   1009 HD23 LEU A  65     -10.458  -1.334  -3.391  1.00  2.54           H  
ATOM   1010  N   GLY A  66      -8.156   3.838  -6.808  1.00  0.63           N  
ATOM   1011  CA  GLY A  66      -8.234   5.252  -7.127  1.00  0.61           C  
ATOM   1012  C   GLY A  66      -7.121   6.010  -6.420  1.00  0.48           C  
ATOM   1013  O   GLY A  66      -7.376   7.019  -5.766  1.00  0.58           O  
ATOM   1014  H   GLY A  66      -7.554   3.271  -7.396  1.00  0.82           H  
ATOM   1015  HA2 GLY A  66      -8.107   5.372  -8.203  1.00  0.74           H  
ATOM   1016  HA3 GLY A  66      -9.203   5.667  -6.847  1.00  0.67           H  
ATOM   1017  N   PHE A  67      -5.889   5.518  -6.570  1.00  0.51           N  
ATOM   1018  CA  PHE A  67      -4.698   6.129  -6.004  1.00  0.47           C  
ATOM   1019  C   PHE A  67      -3.568   6.073  -7.016  1.00  0.54           C  
ATOM   1020  O   PHE A  67      -3.677   5.361  -8.010  1.00  0.80           O  
ATOM   1021  CB  PHE A  67      -4.283   5.367  -4.745  1.00  0.72           C  
ATOM   1022  CG  PHE A  67      -5.286   5.456  -3.623  1.00  0.67           C  
ATOM   1023  CD1 PHE A  67      -5.546   6.706  -3.042  1.00  1.57           C  
ATOM   1024  CD2 PHE A  67      -6.068   4.340  -3.274  1.00  1.85           C  
ATOM   1025  CE1 PHE A  67      -6.645   6.861  -2.187  1.00  1.63           C  
ATOM   1026  CE2 PHE A  67      -7.114   4.480  -2.350  1.00  1.78           C  
ATOM   1027  CZ  PHE A  67      -7.418   5.747  -1.826  1.00  0.62           C  
ATOM   1028  H   PHE A  67      -5.750   4.702  -7.157  1.00  0.66           H  
ATOM   1029  HA  PHE A  67      -4.900   7.172  -5.770  1.00  0.45           H  
ATOM   1030  HB2 PHE A  67      -4.123   4.328  -5.022  1.00  0.89           H  
ATOM   1031  HB3 PHE A  67      -3.337   5.765  -4.388  1.00  0.97           H  
ATOM   1032  HD1 PHE A  67      -4.957   7.563  -3.331  1.00  2.72           H  
ATOM   1033  HD2 PHE A  67      -5.884   3.379  -3.726  1.00  3.05           H  
ATOM   1034  HE1 PHE A  67      -6.923   7.843  -1.846  1.00  2.83           H  
ATOM   1035  HE2 PHE A  67      -7.675   3.614  -2.045  1.00  2.93           H  
ATOM   1036  HZ  PHE A  67      -8.251   5.873  -1.157  1.00  0.64           H  
ATOM   1037  N   GLU A  68      -2.472   6.787  -6.734  1.00  0.47           N  
ATOM   1038  CA  GLU A  68      -1.283   6.787  -7.577  1.00  0.54           C  
ATOM   1039  C   GLU A  68      -0.083   6.124  -6.894  1.00  0.50           C  
ATOM   1040  O   GLU A  68       0.779   6.850  -6.412  1.00  0.60           O  
ATOM   1041  CB  GLU A  68      -1.027   8.227  -8.051  1.00  0.70           C  
ATOM   1042  CG  GLU A  68      -0.008   8.363  -9.193  1.00  2.05           C  
ATOM   1043  CD  GLU A  68       1.368   8.768  -8.682  1.00  3.20           C  
ATOM   1044  OE1 GLU A  68       1.486   9.923  -8.218  1.00  3.66           O  
ATOM   1045  OE2 GLU A  68       2.277   7.915  -8.733  1.00  4.42           O  
ATOM   1046  H   GLU A  68      -2.524   7.446  -5.963  1.00  0.49           H  
ATOM   1047  HA  GLU A  68      -1.479   6.190  -8.442  1.00  0.62           H  
ATOM   1048  HB2 GLU A  68      -1.973   8.635  -8.411  1.00  1.49           H  
ATOM   1049  HB3 GLU A  68      -0.687   8.823  -7.208  1.00  1.66           H  
ATOM   1050  HG2 GLU A  68       0.064   7.438  -9.764  1.00  2.70           H  
ATOM   1051  HG3 GLU A  68      -0.338   9.156  -9.865  1.00  2.78           H  
ATOM   1052  N   PRO A  69      -0.025   4.776  -6.823  1.00  0.47           N  
ATOM   1053  CA  PRO A  69       1.019   4.038  -6.118  1.00  0.54           C  
ATOM   1054  C   PRO A  69       2.397   4.162  -6.780  1.00  0.63           C  
ATOM   1055  O   PRO A  69       2.904   3.212  -7.377  1.00  1.20           O  
ATOM   1056  CB  PRO A  69       0.521   2.595  -6.005  1.00  0.57           C  
ATOM   1057  CG  PRO A  69      -0.435   2.454  -7.178  1.00  0.56           C  
ATOM   1058  CD  PRO A  69      -1.041   3.849  -7.305  1.00  0.51           C  
ATOM   1059  HA  PRO A  69       1.100   4.390  -5.100  1.00  0.59           H  
ATOM   1060  HB2 PRO A  69       1.318   1.853  -6.029  1.00  0.69           H  
ATOM   1061  HB3 PRO A  69      -0.056   2.489  -5.087  1.00  0.58           H  
ATOM   1062  HG2 PRO A  69       0.126   2.228  -8.084  1.00  0.62           H  
ATOM   1063  HG3 PRO A  69      -1.178   1.684  -6.976  1.00  0.61           H  
ATOM   1064  HD2 PRO A  69      -1.320   4.020  -8.345  1.00  0.59           H  
ATOM   1065  HD3 PRO A  69      -1.916   3.905  -6.660  1.00  0.55           H  
ATOM   1066  N   SER A  70       3.037   5.320  -6.627  1.00  0.64           N  
ATOM   1067  CA  SER A  70       4.393   5.560  -7.077  1.00  0.76           C  
ATOM   1068  C   SER A  70       5.371   4.834  -6.157  1.00  0.69           C  
ATOM   1069  O   SER A  70       5.505   5.175  -4.980  1.00  0.88           O  
ATOM   1070  CB  SER A  70       4.692   7.066  -7.114  1.00  0.97           C  
ATOM   1071  OG  SER A  70       3.666   7.816  -6.495  1.00  2.36           O  
ATOM   1072  H   SER A  70       2.578   6.074  -6.110  1.00  0.99           H  
ATOM   1073  HA  SER A  70       4.496   5.179  -8.095  1.00  0.92           H  
ATOM   1074  HB2 SER A  70       5.646   7.271  -6.629  1.00  1.61           H  
ATOM   1075  HB3 SER A  70       4.761   7.380  -8.156  1.00  1.64           H  
ATOM   1076  HG  SER A  70       2.948   7.886  -7.154  1.00  2.67           H  
ATOM   1077  N   LEU A  71       6.097   3.861  -6.708  1.00  0.81           N  
ATOM   1078  CA  LEU A  71       7.208   3.193  -6.057  1.00  0.89           C  
ATOM   1079  C   LEU A  71       8.359   4.195  -5.899  1.00  1.11           C  
ATOM   1080  O   LEU A  71       9.318   4.177  -6.665  1.00  1.88           O  
ATOM   1081  CB  LEU A  71       7.579   1.958  -6.895  1.00  1.30           C  
ATOM   1082  CG  LEU A  71       8.277   0.874  -6.067  1.00  2.10           C  
ATOM   1083  CD1 LEU A  71       8.412  -0.402  -6.905  1.00  3.18           C  
ATOM   1084  CD2 LEU A  71       9.661   1.298  -5.560  1.00  2.80           C  
ATOM   1085  H   LEU A  71       5.895   3.593  -7.656  1.00  1.11           H  
ATOM   1086  HA  LEU A  71       6.879   2.862  -5.071  1.00  0.86           H  
ATOM   1087  HB2 LEU A  71       6.651   1.516  -7.264  1.00  2.48           H  
ATOM   1088  HB3 LEU A  71       8.184   2.233  -7.761  1.00  1.82           H  
ATOM   1089  HG  LEU A  71       7.625   0.670  -5.220  1.00  3.23           H  
ATOM   1090 HD11 LEU A  71       7.429  -0.737  -7.236  1.00  4.17           H  
ATOM   1091 HD12 LEU A  71       9.038  -0.210  -7.777  1.00  3.50           H  
ATOM   1092 HD13 LEU A  71       8.868  -1.191  -6.306  1.00  3.61           H  
ATOM   1093 HD21 LEU A  71       9.570   2.080  -4.807  1.00  3.74           H  
ATOM   1094 HD22 LEU A  71      10.166   0.447  -5.104  1.00  3.54           H  
ATOM   1095 HD23 LEU A  71      10.267   1.658  -6.391  1.00  3.20           H  
ATOM   1096  N   VAL A  72       8.216   5.089  -4.918  1.00  1.45           N  
ATOM   1097  CA  VAL A  72       9.106   6.205  -4.625  1.00  1.74           C  
ATOM   1098  C   VAL A  72      10.584   5.795  -4.687  1.00  1.60           C  
ATOM   1099  O   VAL A  72      11.275   6.229  -5.607  1.00  2.35           O  
ATOM   1100  CB  VAL A  72       8.657   6.918  -3.331  1.00  2.42           C  
ATOM   1101  CG1 VAL A  72       8.116   5.971  -2.246  1.00  3.41           C  
ATOM   1102  CG2 VAL A  72       9.743   7.842  -2.766  1.00  3.47           C  
ATOM   1103  H   VAL A  72       7.329   5.061  -4.430  1.00  2.09           H  
ATOM   1104  HA  VAL A  72       8.969   6.928  -5.432  1.00  2.34           H  
ATOM   1105  HB  VAL A  72       7.821   7.561  -3.608  1.00  3.27           H  
ATOM   1106 HG11 VAL A  72       7.151   5.560  -2.537  1.00  4.26           H  
ATOM   1107 HG12 VAL A  72       8.799   5.147  -2.059  1.00  3.77           H  
ATOM   1108 HG13 VAL A  72       7.972   6.525  -1.320  1.00  4.22           H  
ATOM   1109 HG21 VAL A  72      10.107   8.509  -3.547  1.00  4.28           H  
ATOM   1110 HG22 VAL A  72       9.328   8.443  -1.957  1.00  4.07           H  
ATOM   1111 HG23 VAL A  72      10.579   7.266  -2.369  1.00  4.15           H  
ATOM   1112  N   LYS A  73      11.052   4.949  -3.760  1.00  1.54           N  
ATOM   1113  CA  LYS A  73      12.404   4.412  -3.710  1.00  2.42           C  
ATOM   1114  C   LYS A  73      13.349   5.443  -3.095  1.00  2.67           C  
ATOM   1115  O   LYS A  73      13.242   6.637  -3.359  1.00  3.61           O  
ATOM   1116  CB  LYS A  73      12.874   3.879  -5.074  1.00  3.64           C  
ATOM   1117  CG  LYS A  73      14.112   2.983  -4.969  1.00  4.49           C  
ATOM   1118  CD  LYS A  73      14.427   2.420  -6.363  1.00  5.65           C  
ATOM   1119  CE  LYS A  73      15.689   1.547  -6.381  1.00  6.82           C  
ATOM   1120  NZ  LYS A  73      16.915   2.322  -6.094  1.00  7.25           N  
ATOM   1121  H   LYS A  73      10.543   4.839  -2.883  1.00  1.51           H  
ATOM   1122  HA  LYS A  73      12.339   3.560  -3.030  1.00  2.95           H  
ATOM   1123  HB2 LYS A  73      12.061   3.299  -5.510  1.00  4.03           H  
ATOM   1124  HB3 LYS A  73      13.118   4.707  -5.739  1.00  4.41           H  
ATOM   1125  HG2 LYS A  73      14.941   3.584  -4.594  1.00  5.05           H  
ATOM   1126  HG3 LYS A  73      13.908   2.165  -4.277  1.00  4.48           H  
ATOM   1127  HD2 LYS A  73      13.577   1.808  -6.678  1.00  5.74           H  
ATOM   1128  HD3 LYS A  73      14.522   3.241  -7.077  1.00  6.09           H  
ATOM   1129  HE2 LYS A  73      15.584   0.741  -5.651  1.00  7.03           H  
ATOM   1130  HE3 LYS A  73      15.782   1.099  -7.372  1.00  7.69           H  
ATOM   1131  HZ1 LYS A  73      17.016   3.073  -6.761  1.00  7.79           H  
ATOM   1132  HZ2 LYS A  73      16.874   2.711  -5.163  1.00  6.87           H  
ATOM   1133  HZ3 LYS A  73      17.723   1.717  -6.156  1.00  7.92           H  
TER    1134      LYS A  73
ENDMDL
MODEL      28
ATOM     20  N   GLY A   2      12.113 -12.707   0.756  1.00  4.47           N  
ATOM     21  CA  GLY A   2      10.852 -13.434   0.661  1.00  4.55           C  
ATOM     22  C   GLY A   2       9.768 -12.635   1.387  1.00  3.85           C  
ATOM     23  O   GLY A   2       8.654 -12.470   0.890  1.00  4.62           O  
ATOM     24  H   GLY A   2      12.750 -12.979   1.491  1.00  4.26           H  
ATOM     25  HA2 GLY A   2      10.583 -13.577  -0.386  1.00  5.69           H  
ATOM     26  HA3 GLY A   2      10.962 -14.407   1.140  1.00  4.60           H  
ATOM     27  N   ASP A   3      10.168 -12.109   2.549  1.00  3.03           N  
ATOM     28  CA  ASP A   3       9.594 -11.008   3.307  1.00  2.45           C  
ATOM     29  C   ASP A   3       9.767  -9.686   2.547  1.00  2.09           C  
ATOM     30  O   ASP A   3      10.677  -9.554   1.723  1.00  2.77           O  
ATOM     31  CB  ASP A   3      10.410 -10.901   4.607  1.00  3.05           C  
ATOM     32  CG  ASP A   3      11.873 -10.636   4.272  1.00  4.50           C  
ATOM     33  OD1 ASP A   3      12.513 -11.558   3.706  1.00  5.92           O  
ATOM     34  OD2 ASP A   3      12.309  -9.472   4.364  1.00  4.99           O  
ATOM     35  H   ASP A   3      11.112 -12.340   2.851  1.00  3.39           H  
ATOM     36  HA  ASP A   3       8.544 -11.204   3.530  1.00  2.49           H  
ATOM     37  HB2 ASP A   3      10.025 -10.083   5.218  1.00  2.96           H  
ATOM     38  HB3 ASP A   3      10.330 -11.828   5.173  1.00  3.60           H  
ATOM     39  N   GLY A   4       8.942  -8.682   2.854  1.00  1.61           N  
ATOM     40  CA  GLY A   4       9.104  -7.344   2.311  1.00  1.71           C  
ATOM     41  C   GLY A   4       8.380  -6.297   3.155  1.00  1.31           C  
ATOM     42  O   GLY A   4       7.150  -6.296   3.206  1.00  2.03           O  
ATOM     43  H   GLY A   4       8.112  -8.875   3.411  1.00  1.86           H  
ATOM     44  HA2 GLY A   4      10.163  -7.092   2.246  1.00  2.07           H  
ATOM     45  HA3 GLY A   4       8.682  -7.324   1.306  1.00  2.26           H  
ATOM     46  N   VAL A   5       9.138  -5.374   3.766  1.00  0.87           N  
ATOM     47  CA  VAL A   5       8.623  -4.066   4.162  1.00  0.97           C  
ATOM     48  C   VAL A   5       8.740  -3.174   2.927  1.00  1.00           C  
ATOM     49  O   VAL A   5       9.719  -2.444   2.782  1.00  1.53           O  
ATOM     50  CB  VAL A   5       9.387  -3.465   5.358  1.00  1.28           C  
ATOM     51  CG1 VAL A   5       8.725  -2.154   5.815  1.00  1.64           C  
ATOM     52  CG2 VAL A   5       9.419  -4.440   6.542  1.00  2.47           C  
ATOM     53  H   VAL A   5      10.141  -5.468   3.710  1.00  1.20           H  
ATOM     54  HA  VAL A   5       7.584  -4.153   4.465  1.00  1.11           H  
ATOM     55  HB  VAL A   5      10.408  -3.216   5.063  1.00  2.41           H  
ATOM     56 HG11 VAL A   5       8.779  -1.403   5.026  1.00  2.59           H  
ATOM     57 HG12 VAL A   5       7.679  -2.319   6.066  1.00  2.31           H  
ATOM     58 HG13 VAL A   5       9.244  -1.765   6.690  1.00  2.53           H  
ATOM     59 HG21 VAL A   5       8.405  -4.730   6.814  1.00  3.14           H  
ATOM     60 HG22 VAL A   5       9.988  -5.332   6.283  1.00  3.39           H  
ATOM     61 HG23 VAL A   5       9.892  -3.962   7.400  1.00  3.04           H  
ATOM     62  N   LEU A   6       7.779  -3.261   2.008  1.00  0.87           N  
ATOM     63  CA  LEU A   6       7.800  -2.427   0.817  1.00  0.89           C  
ATOM     64  C   LEU A   6       7.026  -1.154   1.124  1.00  0.85           C  
ATOM     65  O   LEU A   6       5.847  -1.212   1.472  1.00  1.04           O  
ATOM     66  CB  LEU A   6       7.208  -3.171  -0.382  1.00  1.00           C  
ATOM     67  CG  LEU A   6       7.289  -2.393  -1.707  1.00  1.06           C  
ATOM     68  CD1 LEU A   6       8.733  -2.174  -2.177  1.00  1.89           C  
ATOM     69  CD2 LEU A   6       6.522  -3.170  -2.784  1.00  1.93           C  
ATOM     70  H   LEU A   6       6.933  -3.776   2.242  1.00  1.09           H  
ATOM     71  HA  LEU A   6       8.832  -2.182   0.567  1.00  0.93           H  
ATOM     72  HB2 LEU A   6       7.748  -4.110  -0.505  1.00  1.11           H  
ATOM     73  HB3 LEU A   6       6.159  -3.373  -0.165  1.00  1.11           H  
ATOM     74  HG  LEU A   6       6.818  -1.418  -1.591  1.00  1.88           H  
ATOM     75 HD11 LEU A   6       9.258  -1.497  -1.503  1.00  2.89           H  
ATOM     76 HD12 LEU A   6       9.263  -3.125  -2.221  1.00  2.83           H  
ATOM     77 HD13 LEU A   6       8.729  -1.722  -3.170  1.00  2.25           H  
ATOM     78 HD21 LEU A   6       5.486  -3.313  -2.475  1.00  2.77           H  
ATOM     79 HD22 LEU A   6       6.535  -2.615  -3.723  1.00  2.36           H  
ATOM     80 HD23 LEU A   6       6.985  -4.145  -2.938  1.00  2.83           H  
ATOM     81  N   GLU A   7       7.683  -0.007   0.974  1.00  0.76           N  
ATOM     82  CA  GLU A   7       6.989   1.258   0.882  1.00  0.71           C  
ATOM     83  C   GLU A   7       6.648   1.509  -0.582  1.00  0.90           C  
ATOM     84  O   GLU A   7       7.510   1.337  -1.446  1.00  1.20           O  
ATOM     85  CB  GLU A   7       7.870   2.389   1.410  1.00  0.68           C  
ATOM     86  CG  GLU A   7       8.388   2.168   2.837  1.00  0.68           C  
ATOM     87  CD  GLU A   7       8.930   3.485   3.376  1.00  1.03           C  
ATOM     88  OE1 GLU A   7       9.484   4.255   2.558  1.00  2.07           O  
ATOM     89  OE2 GLU A   7       8.656   3.788   4.554  1.00  1.93           O  
ATOM     90  H   GLU A   7       8.657  -0.022   0.719  1.00  0.87           H  
ATOM     91  HA  GLU A   7       6.080   1.243   1.475  1.00  0.73           H  
ATOM     92  HB2 GLU A   7       8.725   2.537   0.753  1.00  0.74           H  
ATOM     93  HB3 GLU A   7       7.268   3.298   1.392  1.00  0.83           H  
ATOM     94  HG2 GLU A   7       7.572   1.837   3.478  1.00  0.84           H  
ATOM     95  HG3 GLU A   7       9.171   1.404   2.862  1.00  0.81           H  
ATOM     96  N   LEU A   8       5.429   1.970  -0.859  1.00  0.82           N  
ATOM     97  CA  LEU A   8       5.131   2.693  -2.083  1.00  0.80           C  
ATOM     98  C   LEU A   8       4.465   4.011  -1.704  1.00  0.79           C  
ATOM     99  O   LEU A   8       3.583   4.045  -0.849  1.00  0.85           O  
ATOM    100  CB  LEU A   8       4.305   1.885  -3.110  1.00  0.78           C  
ATOM    101  CG  LEU A   8       3.337   0.845  -2.526  1.00  0.93           C  
ATOM    102  CD1 LEU A   8       2.110   0.695  -3.430  1.00  1.76           C  
ATOM    103  CD2 LEU A   8       4.028  -0.520  -2.432  1.00  1.89           C  
ATOM    104  H   LEU A   8       4.750   2.059  -0.105  1.00  0.76           H  
ATOM    105  HA  LEU A   8       6.076   2.949  -2.552  1.00  0.85           H  
ATOM    106  HB2 LEU A   8       3.738   2.594  -3.714  1.00  0.89           H  
ATOM    107  HB3 LEU A   8       4.980   1.372  -3.798  1.00  0.94           H  
ATOM    108  HG  LEU A   8       2.987   1.160  -1.542  1.00  1.16           H  
ATOM    109 HD11 LEU A   8       1.441  -0.061  -3.021  1.00  2.70           H  
ATOM    110 HD12 LEU A   8       1.572   1.638  -3.474  1.00  1.81           H  
ATOM    111 HD13 LEU A   8       2.416   0.404  -4.435  1.00  3.12           H  
ATOM    112 HD21 LEU A   8       3.299  -1.295  -2.202  1.00  2.61           H  
ATOM    113 HD22 LEU A   8       4.503  -0.780  -3.378  1.00  2.54           H  
ATOM    114 HD23 LEU A   8       4.782  -0.494  -1.650  1.00  2.60           H  
ATOM    115  N   VAL A   9       4.909   5.106  -2.317  1.00  0.84           N  
ATOM    116  CA  VAL A   9       4.167   6.360  -2.324  1.00  0.84           C  
ATOM    117  C   VAL A   9       2.980   6.188  -3.270  1.00  0.90           C  
ATOM    118  O   VAL A   9       3.125   5.484  -4.266  1.00  1.16           O  
ATOM    119  CB  VAL A   9       5.116   7.492  -2.733  1.00  0.92           C  
ATOM    120  CG1 VAL A   9       4.403   8.802  -3.073  1.00  1.00           C  
ATOM    121  CG2 VAL A   9       6.061   7.753  -1.559  1.00  1.12           C  
ATOM    122  H   VAL A   9       5.634   4.977  -3.020  1.00  0.97           H  
ATOM    123  HA  VAL A   9       3.794   6.563  -1.327  1.00  0.79           H  
ATOM    124  HB  VAL A   9       5.684   7.181  -3.609  1.00  0.92           H  
ATOM    125 HG11 VAL A   9       5.145   9.561  -3.326  1.00  1.93           H  
ATOM    126 HG12 VAL A   9       3.745   8.661  -3.928  1.00  1.79           H  
ATOM    127 HG13 VAL A   9       3.828   9.146  -2.215  1.00  1.82           H  
ATOM    128 HG21 VAL A   9       6.607   6.849  -1.296  1.00  2.13           H  
ATOM    129 HG22 VAL A   9       6.771   8.519  -1.850  1.00  1.59           H  
ATOM    130 HG23 VAL A   9       5.495   8.106  -0.694  1.00  1.52           H  
ATOM    131  N   VAL A  10       1.817   6.768  -2.949  1.00  0.83           N  
ATOM    132  CA  VAL A  10       0.555   6.523  -3.643  1.00  0.96           C  
ATOM    133  C   VAL A  10      -0.193   7.840  -3.901  1.00  1.14           C  
ATOM    134  O   VAL A  10      -1.056   8.259  -3.129  1.00  1.52           O  
ATOM    135  CB  VAL A  10      -0.268   5.447  -2.907  1.00  0.97           C  
ATOM    136  CG1 VAL A  10       0.525   4.146  -2.743  1.00  1.70           C  
ATOM    137  CG2 VAL A  10      -0.765   5.851  -1.526  1.00  0.99           C  
ATOM    138  H   VAL A  10       1.789   7.363  -2.128  1.00  0.82           H  
ATOM    139  HA  VAL A  10       0.767   6.096  -4.615  1.00  1.08           H  
ATOM    140  HB  VAL A  10      -1.154   5.249  -3.501  1.00  1.70           H  
ATOM    141 HG11 VAL A  10      -0.120   3.362  -2.346  1.00  1.98           H  
ATOM    142 HG12 VAL A  10       0.918   3.829  -3.704  1.00  2.56           H  
ATOM    143 HG13 VAL A  10       1.347   4.288  -2.045  1.00  2.63           H  
ATOM    144 HG21 VAL A  10       0.025   6.354  -0.975  1.00  1.79           H  
ATOM    145 HG22 VAL A  10      -1.630   6.492  -1.655  1.00  2.09           H  
ATOM    146 HG23 VAL A  10      -1.088   4.964  -0.986  1.00  1.84           H  
ATOM    147  N   ARG A  11       0.136   8.522  -5.000  1.00  1.34           N  
ATOM    148  CA  ARG A  11      -0.427   9.843  -5.293  1.00  1.58           C  
ATOM    149  C   ARG A  11      -1.947   9.736  -5.460  1.00  1.44           C  
ATOM    150  O   ARG A  11      -2.429   8.778  -6.052  1.00  1.47           O  
ATOM    151  CB  ARG A  11       0.240  10.487  -6.525  1.00  1.95           C  
ATOM    152  CG  ARG A  11       1.288  11.563  -6.179  1.00  1.68           C  
ATOM    153  CD  ARG A  11       2.635  10.976  -5.741  1.00  3.11           C  
ATOM    154  NE  ARG A  11       3.615  12.035  -5.409  1.00  3.62           N  
ATOM    155  CZ  ARG A  11       4.024  12.404  -4.177  1.00  4.90           C  
ATOM    156  NH1 ARG A  11       3.464  11.874  -3.097  1.00  5.91           N  
ATOM    157  NH2 ARG A  11       5.002  13.303  -4.023  1.00  5.94           N  
ATOM    158  H   ARG A  11       0.685   8.025  -5.693  1.00  1.59           H  
ATOM    159  HA  ARG A  11      -0.255  10.493  -4.439  1.00  1.68           H  
ATOM    160  HB2 ARG A  11       0.683   9.727  -7.169  1.00  2.69           H  
ATOM    161  HB3 ARG A  11      -0.537  10.992  -7.103  1.00  2.37           H  
ATOM    162  HG2 ARG A  11       1.458  12.163  -7.075  1.00  2.80           H  
ATOM    163  HG3 ARG A  11       0.896  12.222  -5.403  1.00  1.96           H  
ATOM    164  HD2 ARG A  11       2.470  10.286  -4.916  1.00  4.17           H  
ATOM    165  HD3 ARG A  11       3.033  10.389  -6.570  1.00  4.06           H  
ATOM    166  HE  ARG A  11       4.017  12.519  -6.198  1.00  3.88           H  
ATOM    167 HH11 ARG A  11       2.717  11.189  -3.148  1.00  5.63           H  
ATOM    168 HH12 ARG A  11       3.746  12.231  -2.178  1.00  7.30           H  
ATOM    169 HH21 ARG A  11       5.439  13.776  -4.794  1.00  5.89           H  
ATOM    170 HH22 ARG A  11       5.372  13.499  -3.077  1.00  7.23           H  
ATOM    171  N   GLY A  12      -2.704  10.707  -4.936  1.00  1.47           N  
ATOM    172  CA  GLY A  12      -4.153  10.768  -5.102  1.00  1.52           C  
ATOM    173  C   GLY A  12      -4.900  10.805  -3.769  1.00  1.47           C  
ATOM    174  O   GLY A  12      -6.027  11.293  -3.715  1.00  1.63           O  
ATOM    175  H   GLY A  12      -2.259  11.466  -4.439  1.00  1.59           H  
ATOM    176  HA2 GLY A  12      -4.391  11.678  -5.652  1.00  1.73           H  
ATOM    177  HA3 GLY A  12      -4.535   9.923  -5.675  1.00  1.47           H  
ATOM    178  N   MET A  13      -4.297  10.291  -2.690  1.00  1.39           N  
ATOM    179  CA  MET A  13      -4.915  10.392  -1.374  1.00  1.38           C  
ATOM    180  C   MET A  13      -5.120  11.856  -0.983  1.00  1.68           C  
ATOM    181  O   MET A  13      -4.366  12.729  -1.409  1.00  2.47           O  
ATOM    182  CB  MET A  13      -4.068   9.703  -0.303  1.00  1.33           C  
ATOM    183  CG  MET A  13      -3.893   8.207  -0.550  1.00  1.39           C  
ATOM    184  SD  MET A  13      -3.314   7.292   0.903  1.00  1.43           S  
ATOM    185  CE  MET A  13      -1.712   8.065   1.181  1.00  0.97           C  
ATOM    186  H   MET A  13      -3.380   9.884  -2.778  1.00  1.44           H  
ATOM    187  HA  MET A  13      -5.887   9.900  -1.423  1.00  1.34           H  
ATOM    188  HB2 MET A  13      -3.092  10.182  -0.245  1.00  1.74           H  
ATOM    189  HB3 MET A  13      -4.572   9.827   0.657  1.00  1.43           H  
ATOM    190  HG2 MET A  13      -4.849   7.774  -0.841  1.00  1.99           H  
ATOM    191  HG3 MET A  13      -3.196   8.059  -1.371  1.00  2.17           H  
ATOM    192  HE1 MET A  13      -1.196   7.516   1.968  1.00  1.84           H  
ATOM    193  HE2 MET A  13      -1.125   8.027   0.265  1.00  2.04           H  
ATOM    194  HE3 MET A  13      -1.857   9.096   1.487  1.00  1.56           H  
ATOM    195  N   THR A  14      -6.124  12.115  -0.142  1.00  1.55           N  
ATOM    196  CA  THR A  14      -6.412  13.448   0.365  1.00  1.92           C  
ATOM    197  C   THR A  14      -7.292  13.358   1.616  1.00  1.79           C  
ATOM    198  O   THR A  14      -6.888  13.807   2.687  1.00  2.85           O  
ATOM    199  CB  THR A  14      -6.978  14.349  -0.754  1.00  2.43           C  
ATOM    200  OG1 THR A  14      -7.330  15.617  -0.241  1.00  3.09           O  
ATOM    201  CG2 THR A  14      -8.193  13.775  -1.495  1.00  2.22           C  
ATOM    202  H   THR A  14      -6.682  11.343   0.191  1.00  1.72           H  
ATOM    203  HA  THR A  14      -5.467  13.891   0.686  1.00  2.20           H  
ATOM    204  HB  THR A  14      -6.194  14.504  -1.498  1.00  2.94           H  
ATOM    205  HG1 THR A  14      -6.539  16.048   0.095  1.00  3.97           H  
ATOM    206 HG21 THR A  14      -8.416  14.418  -2.347  1.00  2.96           H  
ATOM    207 HG22 THR A  14      -7.983  12.773  -1.871  1.00  2.62           H  
ATOM    208 HG23 THR A  14      -9.070  13.755  -0.852  1.00  2.20           H  
ATOM    209  N   CYS A  15      -8.483  12.764   1.504  1.00  1.23           N  
ATOM    210  CA  CYS A  15      -9.428  12.692   2.613  1.00  1.41           C  
ATOM    211  C   CYS A  15      -9.072  11.551   3.567  1.00  1.24           C  
ATOM    212  O   CYS A  15      -8.462  10.561   3.162  1.00  1.85           O  
ATOM    213  CB  CYS A  15     -10.864  12.550   2.099  1.00  1.94           C  
ATOM    214  SG  CYS A  15     -11.127  10.889   1.434  1.00  4.23           S  
ATOM    215  H   CYS A  15      -8.750  12.346   0.625  1.00  1.64           H  
ATOM    216  HA  CYS A  15      -9.379  13.636   3.161  1.00  1.66           H  
ATOM    217  HB2 CYS A  15     -11.560  12.698   2.923  1.00  2.11           H  
ATOM    218  HB3 CYS A  15     -11.064  13.291   1.325  1.00  2.81           H  
ATOM    219  HG  CYS A  15     -12.418  11.056   1.129  1.00  4.53           H  
ATOM    220  N   ALA A  16      -9.470  11.696   4.837  1.00  1.01           N  
ATOM    221  CA  ALA A  16      -9.210  10.734   5.904  1.00  1.03           C  
ATOM    222  C   ALA A  16      -9.455   9.301   5.442  1.00  1.08           C  
ATOM    223  O   ALA A  16      -8.601   8.434   5.614  1.00  1.96           O  
ATOM    224  CB  ALA A  16     -10.097  11.047   7.113  1.00  1.16           C  
ATOM    225  H   ALA A  16      -9.956  12.543   5.086  1.00  1.39           H  
ATOM    226  HA  ALA A  16      -8.169  10.824   6.213  1.00  1.20           H  
ATOM    227  HB1 ALA A  16      -9.898  10.319   7.900  1.00  1.77           H  
ATOM    228  HB2 ALA A  16      -9.880  12.047   7.487  1.00  2.21           H  
ATOM    229  HB3 ALA A  16     -11.149  10.982   6.834  1.00  2.02           H  
ATOM    230  N   SER A  17     -10.624   9.067   4.841  1.00  0.88           N  
ATOM    231  CA  SER A  17     -11.069   7.776   4.362  1.00  0.82           C  
ATOM    232  C   SER A  17      -9.968   7.019   3.620  1.00  0.80           C  
ATOM    233  O   SER A  17      -9.827   5.818   3.817  1.00  0.77           O  
ATOM    234  CB  SER A  17     -12.295   7.996   3.475  1.00  0.98           C  
ATOM    235  OG  SER A  17     -13.103   9.012   4.049  1.00  1.61           O  
ATOM    236  H   SER A  17     -11.297   9.814   4.725  1.00  1.43           H  
ATOM    237  HA  SER A  17     -11.372   7.190   5.230  1.00  0.84           H  
ATOM    238  HB2 SER A  17     -11.981   8.307   2.478  1.00  1.60           H  
ATOM    239  HB3 SER A  17     -12.851   7.059   3.392  1.00  1.15           H  
ATOM    240  HG  SER A  17     -13.925   9.079   3.557  1.00  2.19           H  
ATOM    241  N   CYS A  18      -9.177   7.712   2.791  1.00  0.91           N  
ATOM    242  CA  CYS A  18      -8.089   7.118   2.024  1.00  0.96           C  
ATOM    243  C   CYS A  18      -7.219   6.231   2.909  1.00  0.79           C  
ATOM    244  O   CYS A  18      -6.872   5.123   2.502  1.00  0.82           O  
ATOM    245  CB  CYS A  18      -7.224   8.213   1.389  1.00  1.16           C  
ATOM    246  SG  CYS A  18      -8.170   9.199   0.204  1.00  1.46           S  
ATOM    247  H   CYS A  18      -9.264   8.721   2.742  1.00  1.03           H  
ATOM    248  HA  CYS A  18      -8.514   6.495   1.235  1.00  1.03           H  
ATOM    249  HB2 CYS A  18      -6.830   8.867   2.164  1.00  1.20           H  
ATOM    250  HB3 CYS A  18      -6.389   7.752   0.865  1.00  1.19           H  
ATOM    251  HG  CYS A  18      -8.214   8.277  -0.759  1.00  2.10           H  
ATOM    252  N   VAL A  19      -6.901   6.699   4.123  1.00  0.67           N  
ATOM    253  CA  VAL A  19      -6.093   5.967   5.080  1.00  0.62           C  
ATOM    254  C   VAL A  19      -6.664   4.560   5.239  1.00  0.54           C  
ATOM    255  O   VAL A  19      -6.068   3.576   4.798  1.00  0.54           O  
ATOM    256  CB  VAL A  19      -6.020   6.718   6.425  1.00  0.62           C  
ATOM    257  CG1 VAL A  19      -5.240   5.936   7.491  1.00  0.72           C  
ATOM    258  CG2 VAL A  19      -5.351   8.084   6.242  1.00  0.76           C  
ATOM    259  H   VAL A  19      -7.318   7.564   4.445  1.00  0.67           H  
ATOM    260  HA  VAL A  19      -5.096   5.913   4.659  1.00  0.72           H  
ATOM    261  HB  VAL A  19      -7.027   6.875   6.813  1.00  0.55           H  
ATOM    262 HG11 VAL A  19      -4.211   5.781   7.178  1.00  1.57           H  
ATOM    263 HG12 VAL A  19      -5.238   6.501   8.423  1.00  1.78           H  
ATOM    264 HG13 VAL A  19      -5.704   4.969   7.683  1.00  1.79           H  
ATOM    265 HG21 VAL A  19      -5.287   8.595   7.203  1.00  1.88           H  
ATOM    266 HG22 VAL A  19      -4.346   7.951   5.840  1.00  1.72           H  
ATOM    267 HG23 VAL A  19      -5.931   8.705   5.563  1.00  1.10           H  
ATOM    268  N   HIS A  20      -7.858   4.472   5.829  1.00  0.52           N  
ATOM    269  CA  HIS A  20      -8.471   3.196   6.123  1.00  0.54           C  
ATOM    270  C   HIS A  20      -8.758   2.449   4.822  1.00  0.60           C  
ATOM    271  O   HIS A  20      -8.777   1.224   4.822  1.00  0.64           O  
ATOM    272  CB  HIS A  20      -9.678   3.393   7.061  1.00  0.59           C  
ATOM    273  CG  HIS A  20     -11.037   3.003   6.537  1.00  0.68           C  
ATOM    274  ND1 HIS A  20     -11.972   2.278   7.237  1.00  1.00           N  
ATOM    275  CD2 HIS A  20     -11.615   3.380   5.353  1.00  0.70           C  
ATOM    276  CE1 HIS A  20     -13.077   2.214   6.479  1.00  1.10           C  
ATOM    277  NE2 HIS A  20     -12.910   2.862   5.317  1.00  0.91           N  
ATOM    278  H   HIS A  20      -8.389   5.305   6.035  1.00  0.55           H  
ATOM    279  HA  HIS A  20      -7.734   2.608   6.674  1.00  0.58           H  
ATOM    280  HB2 HIS A  20      -9.494   2.789   7.951  1.00  0.71           H  
ATOM    281  HB3 HIS A  20      -9.735   4.432   7.390  1.00  0.64           H  
ATOM    282  HD1 HIS A  20     -11.858   1.884   8.159  1.00  1.23           H  
ATOM    283  HD2 HIS A  20     -11.155   3.957   4.573  1.00  0.73           H  
ATOM    284  HE1 HIS A  20     -13.982   1.723   6.777  1.00  1.40           H  
ATOM    285  N   LYS A  21      -8.967   3.166   3.710  1.00  0.68           N  
ATOM    286  CA  LYS A  21      -9.233   2.531   2.434  1.00  0.80           C  
ATOM    287  C   LYS A  21      -8.061   1.631   2.081  1.00  0.80           C  
ATOM    288  O   LYS A  21      -8.245   0.440   1.838  1.00  0.94           O  
ATOM    289  CB  LYS A  21      -9.544   3.545   1.319  1.00  0.85           C  
ATOM    290  CG  LYS A  21     -10.797   3.163   0.518  1.00  0.90           C  
ATOM    291  CD  LYS A  21     -10.702   1.776  -0.138  1.00  1.16           C  
ATOM    292  CE  LYS A  21     -11.949   1.518  -0.998  1.00  1.59           C  
ATOM    293  NZ  LYS A  21     -12.017   0.125  -1.490  1.00  3.19           N  
ATOM    294  H   LYS A  21      -8.977   4.179   3.764  1.00  0.68           H  
ATOM    295  HA  LYS A  21     -10.106   1.915   2.584  1.00  0.85           H  
ATOM    296  HB2 LYS A  21      -9.742   4.523   1.750  1.00  0.98           H  
ATOM    297  HB3 LYS A  21      -8.692   3.647   0.644  1.00  0.85           H  
ATOM    298  HG2 LYS A  21     -11.658   3.193   1.191  1.00  1.12           H  
ATOM    299  HG3 LYS A  21     -10.942   3.921  -0.255  1.00  1.13           H  
ATOM    300  HD2 LYS A  21      -9.799   1.740  -0.749  1.00  1.24           H  
ATOM    301  HD3 LYS A  21     -10.633   1.008   0.633  1.00  1.50           H  
ATOM    302  HE2 LYS A  21     -12.842   1.716  -0.403  1.00  2.20           H  
ATOM    303  HE3 LYS A  21     -11.946   2.203  -1.850  1.00  1.80           H  
ATOM    304  HZ1 LYS A  21     -12.844   0.007  -2.060  1.00  3.83           H  
ATOM    305  HZ2 LYS A  21     -11.206  -0.096  -2.050  1.00  3.62           H  
ATOM    306  HZ3 LYS A  21     -12.065  -0.518  -0.712  1.00  4.14           H  
ATOM    307  N   ILE A  22      -6.855   2.194   2.070  1.00  0.73           N  
ATOM    308  CA  ILE A  22      -5.680   1.436   1.678  1.00  0.68           C  
ATOM    309  C   ILE A  22      -5.372   0.423   2.773  1.00  0.71           C  
ATOM    310  O   ILE A  22      -5.275  -0.772   2.497  1.00  0.81           O  
ATOM    311  CB  ILE A  22      -4.496   2.359   1.346  1.00  0.71           C  
ATOM    312  CG1 ILE A  22      -4.934   3.363   0.278  1.00  0.59           C  
ATOM    313  CG2 ILE A  22      -3.329   1.513   0.840  1.00  0.73           C  
ATOM    314  CD1 ILE A  22      -3.817   4.235  -0.287  1.00  0.97           C  
ATOM    315  H   ILE A  22      -6.757   3.146   2.419  1.00  0.73           H  
ATOM    316  HA  ILE A  22      -5.926   0.882   0.770  1.00  0.64           H  
ATOM    317  HB  ILE A  22      -4.192   2.909   2.235  1.00  0.85           H  
ATOM    318 HG12 ILE A  22      -5.418   2.837  -0.542  1.00  0.40           H  
ATOM    319 HG13 ILE A  22      -5.629   4.041   0.760  1.00  0.88           H  
ATOM    320 HG21 ILE A  22      -3.694   0.851   0.059  1.00  1.39           H  
ATOM    321 HG22 ILE A  22      -2.527   2.128   0.437  1.00  1.56           H  
ATOM    322 HG23 ILE A  22      -2.926   0.926   1.663  1.00  1.48           H  
ATOM    323 HD11 ILE A  22      -3.151   4.528   0.521  1.00  1.72           H  
ATOM    324 HD12 ILE A  22      -3.259   3.708  -1.061  1.00  2.09           H  
ATOM    325 HD13 ILE A  22      -4.266   5.126  -0.726  1.00  1.31           H  
ATOM    326  N   GLU A  23      -5.264   0.898   4.016  1.00  0.65           N  
ATOM    327  CA  GLU A  23      -4.946   0.067   5.163  1.00  0.65           C  
ATOM    328  C   GLU A  23      -5.839  -1.174   5.197  1.00  0.63           C  
ATOM    329  O   GLU A  23      -5.332  -2.293   5.244  1.00  0.75           O  
ATOM    330  CB  GLU A  23      -5.028   0.908   6.449  1.00  0.70           C  
ATOM    331  CG  GLU A  23      -3.789   0.745   7.337  1.00  0.95           C  
ATOM    332  CD  GLU A  23      -3.610   1.979   8.210  1.00  2.19           C  
ATOM    333  OE1 GLU A  23      -4.361   2.089   9.200  1.00  2.96           O  
ATOM    334  OE2 GLU A  23      -2.752   2.808   7.829  1.00  3.34           O  
ATOM    335  H   GLU A  23      -5.391   1.892   4.175  1.00  0.63           H  
ATOM    336  HA  GLU A  23      -3.922  -0.269   5.021  1.00  0.67           H  
ATOM    337  HB2 GLU A  23      -5.059   1.963   6.194  1.00  0.84           H  
ATOM    338  HB3 GLU A  23      -5.935   0.692   7.019  1.00  0.74           H  
ATOM    339  HG2 GLU A  23      -3.884  -0.142   7.964  1.00  1.07           H  
ATOM    340  HG3 GLU A  23      -2.891   0.653   6.727  1.00  1.71           H  
ATOM    341  N   SER A  24      -7.159  -0.986   5.114  1.00  0.59           N  
ATOM    342  CA  SER A  24      -8.126  -2.080   5.130  1.00  0.64           C  
ATOM    343  C   SER A  24      -7.997  -2.924   3.862  1.00  0.75           C  
ATOM    344  O   SER A  24      -7.936  -4.149   3.931  1.00  0.91           O  
ATOM    345  CB  SER A  24      -9.551  -1.537   5.301  1.00  0.68           C  
ATOM    346  OG  SER A  24     -10.473  -2.592   5.488  1.00  1.37           O  
ATOM    347  H   SER A  24      -7.497  -0.037   4.987  1.00  0.59           H  
ATOM    348  HA  SER A  24      -7.910  -2.714   5.990  1.00  0.62           H  
ATOM    349  HB2 SER A  24      -9.588  -0.880   6.172  1.00  1.07           H  
ATOM    350  HB3 SER A  24      -9.848  -0.973   4.416  1.00  1.34           H  
ATOM    351  HG  SER A  24     -10.180  -3.145   6.219  1.00  1.99           H  
ATOM    352  N   SER A  25      -7.939  -2.279   2.691  1.00  0.74           N  
ATOM    353  CA  SER A  25      -7.812  -2.988   1.424  1.00  0.86           C  
ATOM    354  C   SER A  25      -6.568  -3.878   1.388  1.00  0.81           C  
ATOM    355  O   SER A  25      -6.541  -4.843   0.627  1.00  1.02           O  
ATOM    356  CB  SER A  25      -7.800  -1.996   0.264  1.00  1.03           C  
ATOM    357  OG  SER A  25      -7.883  -2.674  -0.977  1.00  1.29           O  
ATOM    358  H   SER A  25      -7.962  -1.262   2.674  1.00  0.68           H  
ATOM    359  HA  SER A  25      -8.693  -3.620   1.309  1.00  0.91           H  
ATOM    360  HB2 SER A  25      -8.669  -1.354   0.361  1.00  1.05           H  
ATOM    361  HB3 SER A  25      -6.898  -1.383   0.319  1.00  1.03           H  
ATOM    362  HG  SER A  25      -7.189  -3.341  -1.014  1.00  1.59           H  
ATOM    363  N   LEU A  26      -5.546  -3.546   2.174  1.00  0.68           N  
ATOM    364  CA  LEU A  26      -4.380  -4.389   2.380  1.00  0.73           C  
ATOM    365  C   LEU A  26      -4.612  -5.436   3.475  1.00  0.68           C  
ATOM    366  O   LEU A  26      -4.450  -6.628   3.204  1.00  0.73           O  
ATOM    367  CB  LEU A  26      -3.156  -3.505   2.631  1.00  0.81           C  
ATOM    368  CG  LEU A  26      -2.476  -3.157   1.292  1.00  0.99           C  
ATOM    369  CD1 LEU A  26      -2.313  -1.652   1.115  1.00  2.05           C  
ATOM    370  CD2 LEU A  26      -1.099  -3.804   1.238  1.00  2.98           C  
ATOM    371  H   LEU A  26      -5.591  -2.645   2.644  1.00  0.66           H  
ATOM    372  HA  LEU A  26      -4.193  -4.966   1.479  1.00  0.86           H  
ATOM    373  HB2 LEU A  26      -3.463  -2.604   3.159  1.00  0.74           H  
ATOM    374  HB3 LEU A  26      -2.452  -4.032   3.274  1.00  0.92           H  
ATOM    375  HG  LEU A  26      -3.052  -3.513   0.439  1.00  1.65           H  
ATOM    376 HD11 LEU A  26      -1.707  -1.450   0.234  1.00  2.51           H  
ATOM    377 HD12 LEU A  26      -3.303  -1.225   0.978  1.00  2.83           H  
ATOM    378 HD13 LEU A  26      -1.826  -1.212   1.984  1.00  3.15           H  
ATOM    379 HD21 LEU A  26      -0.500  -3.376   2.037  1.00  4.14           H  
ATOM    380 HD22 LEU A  26      -1.179  -4.879   1.377  1.00  3.84           H  
ATOM    381 HD23 LEU A  26      -0.639  -3.609   0.269  1.00  3.42           H  
ATOM    382  N   THR A  27      -5.000  -5.026   4.689  1.00  0.72           N  
ATOM    383  CA  THR A  27      -5.275  -5.924   5.815  1.00  0.81           C  
ATOM    384  C   THR A  27      -6.576  -6.702   5.593  1.00  1.22           C  
ATOM    385  O   THR A  27      -7.557  -6.558   6.318  1.00  2.33           O  
ATOM    386  CB  THR A  27      -5.216  -5.185   7.163  1.00  1.03           C  
ATOM    387  OG1 THR A  27      -6.063  -4.059   7.198  1.00  1.46           O  
ATOM    388  CG2 THR A  27      -3.786  -4.722   7.464  1.00  1.04           C  
ATOM    389  H   THR A  27      -5.174  -4.038   4.823  1.00  0.74           H  
ATOM    390  HA  THR A  27      -4.501  -6.686   5.858  1.00  0.72           H  
ATOM    391  HB  THR A  27      -5.527  -5.872   7.953  1.00  1.14           H  
ATOM    392  HG1 THR A  27      -5.724  -3.393   6.593  1.00  2.22           H  
ATOM    393 HG21 THR A  27      -3.120  -5.583   7.527  1.00  1.96           H  
ATOM    394 HG22 THR A  27      -3.435  -4.054   6.680  1.00  1.70           H  
ATOM    395 HG23 THR A  27      -3.768  -4.192   8.417  1.00  1.87           H  
ATOM    396  N   LYS A  28      -6.539  -7.568   4.581  1.00  0.98           N  
ATOM    397  CA  LYS A  28      -7.643  -8.376   4.103  1.00  1.21           C  
ATOM    398  C   LYS A  28      -7.128  -9.470   3.172  1.00  1.20           C  
ATOM    399  O   LYS A  28      -7.568 -10.613   3.265  1.00  1.54           O  
ATOM    400  CB  LYS A  28      -8.725  -7.493   3.459  1.00  1.46           C  
ATOM    401  CG  LYS A  28      -8.353  -6.856   2.116  1.00  1.32           C  
ATOM    402  CD  LYS A  28      -8.820  -7.688   0.909  1.00  1.59           C  
ATOM    403  CE  LYS A  28      -8.275  -7.077  -0.391  1.00  2.46           C  
ATOM    404  NZ  LYS A  28      -8.669  -7.847  -1.588  1.00  3.37           N  
ATOM    405  H   LYS A  28      -5.645  -7.649   4.115  1.00  1.53           H  
ATOM    406  HA  LYS A  28      -8.086  -8.864   4.967  1.00  1.48           H  
ATOM    407  HB2 LYS A  28      -9.638  -8.073   3.345  1.00  1.95           H  
ATOM    408  HB3 LYS A  28      -8.923  -6.676   4.152  1.00  2.30           H  
ATOM    409  HG2 LYS A  28      -8.851  -5.886   2.068  1.00  1.85           H  
ATOM    410  HG3 LYS A  28      -7.279  -6.677   2.095  1.00  1.75           H  
ATOM    411  HD2 LYS A  28      -8.477  -8.718   1.002  1.00  2.20           H  
ATOM    412  HD3 LYS A  28      -9.912  -7.689   0.898  1.00  1.98           H  
ATOM    413  HE2 LYS A  28      -8.636  -6.052  -0.487  1.00  3.01           H  
ATOM    414  HE3 LYS A  28      -7.186  -7.056  -0.343  1.00  3.30           H  
ATOM    415  HZ1 LYS A  28      -8.274  -7.413  -2.412  1.00  4.17           H  
ATOM    416  HZ2 LYS A  28      -8.322  -8.794  -1.524  1.00  4.02           H  
ATOM    417  HZ3 LYS A  28      -9.675  -7.867  -1.678  1.00  3.56           H  
ATOM    418  N   HIS A  29      -6.203  -9.138   2.262  1.00  1.01           N  
ATOM    419  CA  HIS A  29      -5.569 -10.150   1.440  1.00  1.27           C  
ATOM    420  C   HIS A  29      -4.522 -10.874   2.287  1.00  1.28           C  
ATOM    421  O   HIS A  29      -3.843 -10.253   3.103  1.00  2.11           O  
ATOM    422  CB  HIS A  29      -4.991  -9.529   0.159  1.00  1.47           C  
ATOM    423  CG  HIS A  29      -3.848  -8.564   0.360  1.00  1.52           C  
ATOM    424  ND1 HIS A  29      -2.562  -8.921   0.700  1.00  3.34           N  
ATOM    425  CD2 HIS A  29      -3.839  -7.224   0.066  1.00  1.62           C  
ATOM    426  CE1 HIS A  29      -1.799  -7.820   0.619  1.00  4.52           C  
ATOM    427  NE2 HIS A  29      -2.532  -6.763   0.232  1.00  3.67           N  
ATOM    428  H   HIS A  29      -5.800  -8.210   2.248  1.00  0.77           H  
ATOM    429  HA  HIS A  29      -6.326 -10.871   1.124  1.00  1.65           H  
ATOM    430  HB2 HIS A  29      -4.625 -10.340  -0.472  1.00  2.67           H  
ATOM    431  HB3 HIS A  29      -5.791  -9.025  -0.381  1.00  2.81           H  
ATOM    432  HD1 HIS A  29      -2.243  -9.855   0.941  1.00  3.91           H  
ATOM    433  HD2 HIS A  29      -4.670  -6.613  -0.271  1.00  1.05           H  
ATOM    434  HE1 HIS A  29      -0.736  -7.796   0.811  1.00  6.09           H  
ATOM    435  N   ARG A  30      -4.384 -12.187   2.090  1.00  1.24           N  
ATOM    436  CA  ARG A  30      -3.323 -12.953   2.729  1.00  1.18           C  
ATOM    437  C   ARG A  30      -1.964 -12.397   2.283  1.00  1.19           C  
ATOM    438  O   ARG A  30      -1.879 -11.610   1.339  1.00  2.58           O  
ATOM    439  CB  ARG A  30      -3.509 -14.443   2.391  1.00  1.62           C  
ATOM    440  CG  ARG A  30      -2.566 -15.366   3.178  1.00  2.69           C  
ATOM    441  CD  ARG A  30      -2.976 -16.835   3.029  1.00  3.19           C  
ATOM    442  NE  ARG A  30      -2.048 -17.712   3.762  1.00  4.33           N  
ATOM    443  CZ  ARG A  30      -2.170 -19.045   3.873  1.00  5.04           C  
ATOM    444  NH1 ARG A  30      -3.194 -19.670   3.282  1.00  4.94           N  
ATOM    445  NH2 ARG A  30      -1.270 -19.744   4.574  1.00  6.35           N  
ATOM    446  H   ARG A  30      -4.962 -12.642   1.402  1.00  1.86           H  
ATOM    447  HA  ARG A  30      -3.419 -12.823   3.808  1.00  1.31           H  
ATOM    448  HB2 ARG A  30      -4.536 -14.715   2.641  1.00  2.44           H  
ATOM    449  HB3 ARG A  30      -3.358 -14.597   1.321  1.00  1.82           H  
ATOM    450  HG2 ARG A  30      -1.548 -15.256   2.800  1.00  3.30           H  
ATOM    451  HG3 ARG A  30      -2.595 -15.095   4.234  1.00  3.55           H  
ATOM    452  HD2 ARG A  30      -3.988 -16.954   3.425  1.00  3.49           H  
ATOM    453  HD3 ARG A  30      -2.966 -17.094   1.967  1.00  3.37           H  
ATOM    454  HE  ARG A  30      -1.263 -17.256   4.206  1.00  4.99           H  
ATOM    455 HH11 ARG A  30      -3.859 -19.131   2.749  1.00  4.50           H  
ATOM    456 HH12 ARG A  30      -3.318 -20.670   3.344  1.00  5.71           H  
ATOM    457 HH21 ARG A  30      -0.490 -19.279   5.018  1.00  6.96           H  
ATOM    458 HH22 ARG A  30      -1.341 -20.746   4.670  1.00  6.97           H  
ATOM    459  N   GLY A  31      -0.890 -12.768   2.974  1.00  0.86           N  
ATOM    460  CA  GLY A  31       0.452 -12.370   2.586  1.00  0.76           C  
ATOM    461  C   GLY A  31       0.857 -11.059   3.246  1.00  0.73           C  
ATOM    462  O   GLY A  31       2.019 -10.914   3.607  1.00  1.08           O  
ATOM    463  H   GLY A  31      -0.992 -13.336   3.801  1.00  1.93           H  
ATOM    464  HA2 GLY A  31       1.140 -13.142   2.925  1.00  0.93           H  
ATOM    465  HA3 GLY A  31       0.546 -12.285   1.504  1.00  0.99           H  
ATOM    466  N   ILE A  32      -0.071 -10.112   3.434  1.00  0.76           N  
ATOM    467  CA  ILE A  32       0.133  -9.006   4.349  1.00  0.77           C  
ATOM    468  C   ILE A  32       0.284  -9.584   5.760  1.00  0.95           C  
ATOM    469  O   ILE A  32      -0.518 -10.413   6.185  1.00  1.38           O  
ATOM    470  CB  ILE A  32      -1.026  -7.985   4.223  1.00  1.12           C  
ATOM    471  CG1 ILE A  32      -0.570  -6.616   3.697  1.00  0.72           C  
ATOM    472  CG2 ILE A  32      -1.796  -7.728   5.522  1.00  2.28           C  
ATOM    473  CD1 ILE A  32       0.165  -5.848   4.787  1.00  1.57           C  
ATOM    474  H   ILE A  32      -1.016 -10.245   3.116  1.00  1.04           H  
ATOM    475  HA  ILE A  32       1.062  -8.513   4.072  1.00  0.70           H  
ATOM    476  HB  ILE A  32      -1.745  -8.369   3.504  1.00  1.88           H  
ATOM    477 HG12 ILE A  32       0.094  -6.723   2.842  1.00  1.49           H  
ATOM    478 HG13 ILE A  32      -1.450  -6.044   3.403  1.00  0.82           H  
ATOM    479 HG21 ILE A  32      -2.428  -6.855   5.368  1.00  2.67           H  
ATOM    480 HG22 ILE A  32      -2.410  -8.590   5.776  1.00  2.99           H  
ATOM    481 HG23 ILE A  32      -1.113  -7.506   6.341  1.00  3.36           H  
ATOM    482 HD11 ILE A  32      -0.533  -5.507   5.547  1.00  2.22           H  
ATOM    483 HD12 ILE A  32       0.890  -6.521   5.230  1.00  2.46           H  
ATOM    484 HD13 ILE A  32       0.669  -4.977   4.382  1.00  2.37           H  
ATOM    485  N   LEU A  33       1.294  -9.108   6.483  1.00  0.82           N  
ATOM    486  CA  LEU A  33       1.387  -9.214   7.930  1.00  1.01           C  
ATOM    487  C   LEU A  33       0.770  -7.951   8.519  1.00  0.89           C  
ATOM    488  O   LEU A  33      -0.122  -8.020   9.361  1.00  0.97           O  
ATOM    489  CB  LEU A  33       2.846  -9.309   8.403  1.00  1.21           C  
ATOM    490  CG  LEU A  33       3.625 -10.579   8.036  1.00  1.71           C  
ATOM    491  CD1 LEU A  33       2.893 -11.862   8.443  1.00  2.96           C  
ATOM    492  CD2 LEU A  33       4.036 -10.643   6.564  1.00  2.31           C  
ATOM    493  H   LEU A  33       1.920  -8.461   6.023  1.00  0.69           H  
ATOM    494  HA  LEU A  33       0.826 -10.075   8.298  1.00  1.24           H  
ATOM    495  HB2 LEU A  33       3.413  -8.449   8.049  1.00  1.98           H  
ATOM    496  HB3 LEU A  33       2.828  -9.257   9.493  1.00  2.15           H  
ATOM    497  HG  LEU A  33       4.548 -10.513   8.610  1.00  2.86           H  
ATOM    498 HD11 LEU A  33       3.557 -12.716   8.304  1.00  3.91           H  
ATOM    499 HD12 LEU A  33       2.599 -11.808   9.491  1.00  3.18           H  
ATOM    500 HD13 LEU A  33       2.008 -12.007   7.823  1.00  3.84           H  
ATOM    501 HD21 LEU A  33       4.515  -9.710   6.270  1.00  2.96           H  
ATOM    502 HD22 LEU A  33       4.748 -11.456   6.432  1.00  2.99           H  
ATOM    503 HD23 LEU A  33       3.172 -10.838   5.932  1.00  3.11           H  
ATOM    504  N   TYR A  34       1.278  -6.790   8.091  1.00  0.81           N  
ATOM    505  CA  TYR A  34       0.931  -5.504   8.680  1.00  0.82           C  
ATOM    506  C   TYR A  34       1.014  -4.398   7.629  1.00  0.77           C  
ATOM    507  O   TYR A  34       1.867  -4.452   6.749  1.00  0.81           O  
ATOM    508  CB  TYR A  34       1.894  -5.230   9.838  1.00  0.91           C  
ATOM    509  CG  TYR A  34       1.632  -3.934  10.571  1.00  0.99           C  
ATOM    510  CD1 TYR A  34       0.607  -3.854  11.532  1.00  2.11           C  
ATOM    511  CD2 TYR A  34       2.358  -2.782  10.223  1.00  1.63           C  
ATOM    512  CE1 TYR A  34       0.303  -2.619  12.130  1.00  2.18           C  
ATOM    513  CE2 TYR A  34       2.065  -1.555  10.836  1.00  1.67           C  
ATOM    514  CZ  TYR A  34       1.008  -1.464  11.755  1.00  1.16           C  
ATOM    515  OH  TYR A  34       0.652  -0.252  12.264  1.00  1.29           O  
ATOM    516  H   TYR A  34       2.001  -6.813   7.374  1.00  0.88           H  
ATOM    517  HA  TYR A  34      -0.090  -5.540   9.065  1.00  0.85           H  
ATOM    518  HB2 TYR A  34       1.856  -6.061  10.539  1.00  0.96           H  
ATOM    519  HB3 TYR A  34       2.907  -5.200   9.447  1.00  0.92           H  
ATOM    520  HD1 TYR A  34       0.031  -4.732  11.787  1.00  3.23           H  
ATOM    521  HD2 TYR A  34       3.107  -2.825   9.449  1.00  2.71           H  
ATOM    522  HE1 TYR A  34      -0.511  -2.545  12.837  1.00  3.32           H  
ATOM    523  HE2 TYR A  34       2.614  -0.673  10.547  1.00  2.74           H  
ATOM    524  HH  TYR A  34       0.883   0.463  11.654  1.00  1.81           H  
ATOM    525  N   CYS A  35       0.141  -3.392   7.721  1.00  0.85           N  
ATOM    526  CA  CYS A  35       0.113  -2.240   6.827  1.00  0.79           C  
ATOM    527  C   CYS A  35       0.107  -0.979   7.676  1.00  0.78           C  
ATOM    528  O   CYS A  35      -0.451  -1.001   8.774  1.00  0.96           O  
ATOM    529  CB  CYS A  35      -1.178  -2.262   6.003  1.00  0.87           C  
ATOM    530  SG  CYS A  35      -1.119  -0.980   4.744  1.00  1.96           S  
ATOM    531  H   CYS A  35      -0.472  -3.338   8.524  1.00  1.02           H  
ATOM    532  HA  CYS A  35       0.975  -2.239   6.160  1.00  0.77           H  
ATOM    533  HB2 CYS A  35      -1.315  -3.194   5.471  1.00  1.72           H  
ATOM    534  HB3 CYS A  35      -2.042  -2.087   6.645  1.00  1.84           H  
ATOM    535  HG  CYS A  35      -2.286  -1.352   4.208  1.00  1.80           H  
ATOM    536  N   SER A  36       0.667   0.125   7.178  1.00  0.69           N  
ATOM    537  CA  SER A  36       0.227   1.446   7.611  1.00  0.53           C  
ATOM    538  C   SER A  36       0.384   2.413   6.446  1.00  0.50           C  
ATOM    539  O   SER A  36       1.447   2.426   5.822  1.00  0.67           O  
ATOM    540  CB  SER A  36       1.009   1.957   8.825  1.00  0.74           C  
ATOM    541  OG  SER A  36       0.866   1.090   9.930  1.00  1.75           O  
ATOM    542  H   SER A  36       1.156   0.072   6.286  1.00  0.74           H  
ATOM    543  HA  SER A  36      -0.822   1.384   7.884  1.00  0.54           H  
ATOM    544  HB2 SER A  36       2.062   2.065   8.567  1.00  1.47           H  
ATOM    545  HB3 SER A  36       0.612   2.939   9.096  1.00  1.84           H  
ATOM    546  HG  SER A  36       0.199   0.426   9.694  1.00  2.29           H  
ATOM    547  N   VAL A  37      -0.639   3.217   6.154  1.00  0.49           N  
ATOM    548  CA  VAL A  37      -0.538   4.301   5.196  1.00  0.57           C  
ATOM    549  C   VAL A  37      -0.522   5.659   5.915  1.00  0.71           C  
ATOM    550  O   VAL A  37      -0.831   5.739   7.102  1.00  1.08           O  
ATOM    551  CB  VAL A  37      -1.661   4.159   4.161  1.00  0.62           C  
ATOM    552  CG1 VAL A  37      -1.649   2.786   3.476  1.00  1.76           C  
ATOM    553  CG2 VAL A  37      -3.038   4.326   4.788  1.00  1.70           C  
ATOM    554  H   VAL A  37      -1.532   3.131   6.655  1.00  0.62           H  
ATOM    555  HA  VAL A  37       0.412   4.229   4.677  1.00  0.65           H  
ATOM    556  HB  VAL A  37      -1.541   4.934   3.402  1.00  1.64           H  
ATOM    557 HG11 VAL A  37      -2.500   2.185   3.799  1.00  2.39           H  
ATOM    558 HG12 VAL A  37      -1.716   2.951   2.405  1.00  2.50           H  
ATOM    559 HG13 VAL A  37      -0.747   2.222   3.701  1.00  2.99           H  
ATOM    560 HG21 VAL A  37      -3.770   4.308   3.986  1.00  2.22           H  
ATOM    561 HG22 VAL A  37      -3.251   3.509   5.478  1.00  2.80           H  
ATOM    562 HG23 VAL A  37      -3.085   5.277   5.312  1.00  2.62           H  
ATOM    563  N   ALA A  38      -0.136   6.730   5.213  1.00  0.63           N  
ATOM    564  CA  ALA A  38      -0.069   8.077   5.768  1.00  0.83           C  
ATOM    565  C   ALA A  38      -0.344   9.116   4.689  1.00  0.68           C  
ATOM    566  O   ALA A  38       0.175   9.010   3.578  1.00  0.59           O  
ATOM    567  CB  ALA A  38       1.294   8.332   6.408  1.00  1.12           C  
ATOM    568  H   ALA A  38       0.127   6.601   4.240  1.00  0.63           H  
ATOM    569  HA  ALA A  38      -0.821   8.193   6.548  1.00  1.00           H  
ATOM    570  HB1 ALA A  38       1.304   9.351   6.797  1.00  1.67           H  
ATOM    571  HB2 ALA A  38       1.458   7.631   7.228  1.00  1.70           H  
ATOM    572  HB3 ALA A  38       2.084   8.215   5.667  1.00  2.38           H  
ATOM    573  N   LEU A  39      -1.152  10.124   5.033  1.00  0.83           N  
ATOM    574  CA  LEU A  39      -1.583  11.172   4.114  1.00  0.79           C  
ATOM    575  C   LEU A  39      -0.426  12.110   3.793  1.00  0.87           C  
ATOM    576  O   LEU A  39      -0.098  12.289   2.625  1.00  0.92           O  
ATOM    577  CB  LEU A  39      -2.761  11.968   4.692  1.00  1.22           C  
ATOM    578  CG  LEU A  39      -4.047  11.149   4.875  1.00  1.36           C  
ATOM    579  CD1 LEU A  39      -5.115  12.046   5.506  1.00  2.18           C  
ATOM    580  CD2 LEU A  39      -4.582  10.601   3.546  1.00  2.66           C  
ATOM    581  H   LEU A  39      -1.481  10.151   5.985  1.00  1.06           H  
ATOM    582  HA  LEU A  39      -1.894  10.717   3.175  1.00  0.66           H  
ATOM    583  HB2 LEU A  39      -2.469  12.383   5.658  1.00  2.72           H  
ATOM    584  HB3 LEU A  39      -2.978  12.799   4.018  1.00  2.35           H  
ATOM    585  HG  LEU A  39      -3.851  10.320   5.555  1.00  2.01           H  
ATOM    586 HD11 LEU A  39      -6.023  11.471   5.674  1.00  3.60           H  
ATOM    587 HD12 LEU A  39      -4.762  12.432   6.463  1.00  2.61           H  
ATOM    588 HD13 LEU A  39      -5.341  12.883   4.844  1.00  2.27           H  
ATOM    589 HD21 LEU A  39      -3.936   9.806   3.171  1.00  3.87           H  
ATOM    590 HD22 LEU A  39      -5.577  10.184   3.697  1.00  2.89           H  
ATOM    591 HD23 LEU A  39      -4.646  11.399   2.807  1.00  3.38           H  
ATOM    592  N   ALA A  40       0.189  12.702   4.824  1.00  1.03           N  
ATOM    593  CA  ALA A  40       1.260  13.681   4.660  1.00  1.27           C  
ATOM    594  C   ALA A  40       2.366  13.107   3.777  1.00  1.24           C  
ATOM    595  O   ALA A  40       2.720  13.686   2.756  1.00  1.50           O  
ATOM    596  CB  ALA A  40       1.805  14.093   6.030  1.00  1.55           C  
ATOM    597  H   ALA A  40      -0.112  12.479   5.758  1.00  1.07           H  
ATOM    598  HA  ALA A  40       0.853  14.567   4.170  1.00  1.36           H  
ATOM    599  HB1 ALA A  40       1.013  14.551   6.623  1.00  1.56           H  
ATOM    600  HB2 ALA A  40       2.199  13.227   6.562  1.00  2.20           H  
ATOM    601  HB3 ALA A  40       2.610  14.818   5.895  1.00  2.70           H  
ATOM    602  N   THR A  41       2.841  11.917   4.140  1.00  1.08           N  
ATOM    603  CA  THR A  41       3.892  11.212   3.426  1.00  1.09           C  
ATOM    604  C   THR A  41       3.355  10.551   2.156  1.00  0.99           C  
ATOM    605  O   THR A  41       4.123   9.946   1.409  1.00  1.16           O  
ATOM    606  CB  THR A  41       4.514  10.217   4.417  1.00  1.09           C  
ATOM    607  OG1 THR A  41       4.585  10.843   5.684  1.00  1.65           O  
ATOM    608  CG2 THR A  41       5.930   9.767   4.044  1.00  2.21           C  
ATOM    609  H   THR A  41       2.527  11.484   4.996  1.00  1.10           H  
ATOM    610  HA  THR A  41       4.655  11.914   3.111  1.00  1.31           H  
ATOM    611  HB  THR A  41       3.863   9.347   4.494  1.00  1.87           H  
ATOM    612  HG1 THR A  41       5.024  11.708   5.551  1.00  2.25           H  
ATOM    613 HG21 THR A  41       5.968   9.428   3.013  1.00  3.09           H  
ATOM    614 HG22 THR A  41       6.625  10.596   4.171  1.00  3.04           H  
ATOM    615 HG23 THR A  41       6.233   8.957   4.707  1.00  2.75           H  
ATOM    616  N   ASN A  42       2.039  10.644   1.913  1.00  0.83           N  
ATOM    617  CA  ASN A  42       1.357  10.070   0.767  1.00  0.78           C  
ATOM    618  C   ASN A  42       1.818   8.636   0.544  1.00  0.74           C  
ATOM    619  O   ASN A  42       2.090   8.218  -0.578  1.00  0.88           O  
ATOM    620  CB  ASN A  42       1.583  10.990  -0.434  1.00  0.96           C  
ATOM    621  CG  ASN A  42       0.818  10.489  -1.642  1.00  2.32           C  
ATOM    622  OD1 ASN A  42       1.409  10.198  -2.678  1.00  3.26           O  
ATOM    623  ND2 ASN A  42      -0.497  10.366  -1.517  1.00  3.29           N  
ATOM    624  H   ASN A  42       1.464  11.216   2.515  1.00  0.83           H  
ATOM    625  HA  ASN A  42       0.289  10.012   0.969  1.00  0.77           H  
ATOM    626  HB2 ASN A  42       1.248  12.001  -0.193  1.00  1.48           H  
ATOM    627  HB3 ASN A  42       2.648  11.020  -0.660  1.00  1.85           H  
ATOM    628 HD21 ASN A  42      -0.954  10.650  -0.667  1.00  3.18           H  
ATOM    629 HD22 ASN A  42      -0.984   9.828  -2.226  1.00  4.57           H  
ATOM    630  N   LYS A  43       1.933   7.890   1.641  1.00  0.66           N  
ATOM    631  CA  LYS A  43       2.661   6.638   1.674  1.00  0.68           C  
ATOM    632  C   LYS A  43       1.713   5.503   2.001  1.00  0.64           C  
ATOM    633  O   LYS A  43       0.801   5.682   2.802  1.00  0.75           O  
ATOM    634  CB  LYS A  43       3.814   6.730   2.681  1.00  0.83           C  
ATOM    635  CG  LYS A  43       4.694   5.468   2.655  1.00  1.24           C  
ATOM    636  CD  LYS A  43       6.146   5.743   3.070  1.00  0.91           C  
ATOM    637  CE  LYS A  43       6.901   6.503   1.961  1.00  1.27           C  
ATOM    638  NZ  LYS A  43       8.353   6.618   2.209  1.00  1.47           N  
ATOM    639  H   LYS A  43       1.546   8.255   2.507  1.00  0.64           H  
ATOM    640  HA  LYS A  43       3.109   6.454   0.704  1.00  0.80           H  
ATOM    641  HB2 LYS A  43       4.408   7.599   2.413  1.00  1.11           H  
ATOM    642  HB3 LYS A  43       3.423   6.880   3.689  1.00  1.37           H  
ATOM    643  HG2 LYS A  43       4.265   4.735   3.341  1.00  1.99           H  
ATOM    644  HG3 LYS A  43       4.704   5.028   1.657  1.00  1.97           H  
ATOM    645  HD2 LYS A  43       6.162   6.293   4.014  1.00  1.19           H  
ATOM    646  HD3 LYS A  43       6.608   4.768   3.247  1.00  1.35           H  
ATOM    647  HE2 LYS A  43       6.763   5.989   1.012  1.00  1.81           H  
ATOM    648  HE3 LYS A  43       6.505   7.511   1.848  1.00  1.72           H  
ATOM    649  HZ1 LYS A  43       8.544   7.092   3.078  1.00  1.60           H  
ATOM    650  HZ2 LYS A  43       8.788   5.697   2.260  1.00  2.02           H  
ATOM    651  HZ3 LYS A  43       8.777   7.131   1.437  1.00  2.54           H  
ATOM    652  N   ALA A  44       1.974   4.338   1.415  1.00  0.62           N  
ATOM    653  CA  ALA A  44       1.539   3.053   1.910  1.00  0.64           C  
ATOM    654  C   ALA A  44       2.801   2.266   2.242  1.00  0.59           C  
ATOM    655  O   ALA A  44       3.612   2.040   1.344  1.00  0.65           O  
ATOM    656  CB  ALA A  44       0.702   2.347   0.840  1.00  0.75           C  
ATOM    657  H   ALA A  44       2.693   4.298   0.699  1.00  0.66           H  
ATOM    658  HA  ALA A  44       0.951   3.174   2.811  1.00  0.67           H  
ATOM    659  HB1 ALA A  44       1.296   2.190  -0.061  1.00  1.84           H  
ATOM    660  HB2 ALA A  44       0.362   1.380   1.216  1.00  1.63           H  
ATOM    661  HB3 ALA A  44      -0.163   2.959   0.587  1.00  1.34           H  
ATOM    662  N   HIS A  45       2.990   1.876   3.507  1.00  0.56           N  
ATOM    663  CA  HIS A  45       3.961   0.850   3.849  1.00  0.58           C  
ATOM    664  C   HIS A  45       3.215  -0.466   3.990  1.00  0.58           C  
ATOM    665  O   HIS A  45       2.171  -0.520   4.644  1.00  0.61           O  
ATOM    666  CB  HIS A  45       4.830   1.223   5.063  1.00  0.69           C  
ATOM    667  CG  HIS A  45       4.460   0.657   6.416  1.00  0.62           C  
ATOM    668  ND1 HIS A  45       4.572   1.349   7.600  1.00  0.86           N  
ATOM    669  CD2 HIS A  45       4.327  -0.672   6.740  1.00  0.64           C  
ATOM    670  CE1 HIS A  45       4.485   0.461   8.603  1.00  0.96           C  
ATOM    671  NE2 HIS A  45       4.337  -0.786   8.131  1.00  0.81           N  
ATOM    672  H   HIS A  45       2.299   2.097   4.221  1.00  0.57           H  
ATOM    673  HA  HIS A  45       4.667   0.738   3.032  1.00  0.67           H  
ATOM    674  HB2 HIS A  45       5.836   0.849   4.863  1.00  1.03           H  
ATOM    675  HB3 HIS A  45       4.899   2.310   5.132  1.00  0.95           H  
ATOM    676  HD1 HIS A  45       4.750   2.338   7.694  1.00  1.06           H  
ATOM    677  HD2 HIS A  45       4.300  -1.509   6.051  1.00  0.71           H  
ATOM    678  HE1 HIS A  45       4.583   0.705   9.648  1.00  1.23           H  
ATOM    679  N   ILE A  46       3.779  -1.516   3.396  1.00  0.58           N  
ATOM    680  CA  ILE A  46       3.268  -2.865   3.433  1.00  0.55           C  
ATOM    681  C   ILE A  46       4.374  -3.744   4.012  1.00  0.57           C  
ATOM    682  O   ILE A  46       5.448  -3.840   3.423  1.00  0.68           O  
ATOM    683  CB  ILE A  46       2.934  -3.326   2.008  1.00  0.67           C  
ATOM    684  CG1 ILE A  46       2.009  -2.367   1.243  1.00  0.83           C  
ATOM    685  CG2 ILE A  46       2.275  -4.703   2.056  1.00  0.71           C  
ATOM    686  CD1 ILE A  46       2.747  -1.237   0.529  1.00  1.26           C  
ATOM    687  H   ILE A  46       4.623  -1.378   2.844  1.00  0.59           H  
ATOM    688  HA  ILE A  46       2.368  -2.927   4.047  1.00  0.56           H  
ATOM    689  HB  ILE A  46       3.872  -3.446   1.471  1.00  0.87           H  
ATOM    690 HG12 ILE A  46       1.513  -2.938   0.460  1.00  1.30           H  
ATOM    691 HG13 ILE A  46       1.257  -1.949   1.911  1.00  0.84           H  
ATOM    692 HG21 ILE A  46       2.791  -5.335   2.769  1.00  1.79           H  
ATOM    693 HG22 ILE A  46       1.240  -4.611   2.357  1.00  1.16           H  
ATOM    694 HG23 ILE A  46       2.306  -5.169   1.074  1.00  1.66           H  
ATOM    695 HD11 ILE A  46       2.070  -0.765  -0.181  1.00  1.48           H  
ATOM    696 HD12 ILE A  46       3.090  -0.480   1.224  1.00  2.15           H  
ATOM    697 HD13 ILE A  46       3.604  -1.654   0.004  1.00  2.44           H  
ATOM    698  N   LYS A  47       4.094  -4.401   5.135  1.00  0.55           N  
ATOM    699  CA  LYS A  47       4.857  -5.531   5.637  1.00  0.59           C  
ATOM    700  C   LYS A  47       4.140  -6.792   5.181  1.00  0.57           C  
ATOM    701  O   LYS A  47       3.147  -7.177   5.798  1.00  0.86           O  
ATOM    702  CB  LYS A  47       4.961  -5.518   7.161  1.00  0.68           C  
ATOM    703  CG  LYS A  47       5.472  -4.184   7.699  1.00  0.65           C  
ATOM    704  CD  LYS A  47       5.974  -4.416   9.125  1.00  0.92           C  
ATOM    705  CE  LYS A  47       6.393  -3.087   9.769  1.00  1.23           C  
ATOM    706  NZ  LYS A  47       6.889  -3.271  11.148  1.00  2.29           N  
ATOM    707  H   LYS A  47       3.161  -4.282   5.507  1.00  0.54           H  
ATOM    708  HA  LYS A  47       5.874  -5.523   5.259  1.00  0.65           H  
ATOM    709  HB2 LYS A  47       3.993  -5.724   7.609  1.00  0.82           H  
ATOM    710  HB3 LYS A  47       5.645  -6.320   7.445  1.00  0.86           H  
ATOM    711  HG2 LYS A  47       6.280  -3.819   7.068  1.00  0.87           H  
ATOM    712  HG3 LYS A  47       4.655  -3.462   7.681  1.00  0.87           H  
ATOM    713  HD2 LYS A  47       5.172  -4.890   9.692  1.00  1.17           H  
ATOM    714  HD3 LYS A  47       6.816  -5.110   9.071  1.00  1.29           H  
ATOM    715  HE2 LYS A  47       7.174  -2.623   9.162  1.00  1.38           H  
ATOM    716  HE3 LYS A  47       5.535  -2.416   9.798  1.00  1.80           H  
ATOM    717  HZ1 LYS A  47       6.166  -3.673  11.726  1.00  3.14           H  
ATOM    718  HZ2 LYS A  47       7.698  -3.877  11.152  1.00  2.60           H  
ATOM    719  HZ3 LYS A  47       7.152  -2.374  11.534  1.00  3.13           H  
ATOM    720  N   TYR A  48       4.611  -7.407   4.100  1.00  0.50           N  
ATOM    721  CA  TYR A  48       4.010  -8.592   3.512  1.00  0.54           C  
ATOM    722  C   TYR A  48       5.081  -9.593   3.087  1.00  0.59           C  
ATOM    723  O   TYR A  48       6.273  -9.303   3.193  1.00  0.79           O  
ATOM    724  CB  TYR A  48       3.131  -8.203   2.316  1.00  0.65           C  
ATOM    725  CG  TYR A  48       3.879  -7.809   1.057  1.00  0.74           C  
ATOM    726  CD1 TYR A  48       4.735  -6.694   1.033  1.00  1.61           C  
ATOM    727  CD2 TYR A  48       3.734  -8.593  -0.100  1.00  2.12           C  
ATOM    728  CE1 TYR A  48       5.427  -6.372  -0.143  1.00  1.61           C  
ATOM    729  CE2 TYR A  48       4.336  -8.200  -1.305  1.00  2.31           C  
ATOM    730  CZ  TYR A  48       5.188  -7.086  -1.324  1.00  1.19           C  
ATOM    731  OH  TYR A  48       5.793  -6.698  -2.480  1.00  1.52           O  
ATOM    732  H   TYR A  48       5.464  -7.062   3.677  1.00  0.71           H  
ATOM    733  HA  TYR A  48       3.388  -9.053   4.272  1.00  0.59           H  
ATOM    734  HB2 TYR A  48       2.499  -9.052   2.066  1.00  0.79           H  
ATOM    735  HB3 TYR A  48       2.453  -7.408   2.606  1.00  0.66           H  
ATOM    736  HD1 TYR A  48       4.874  -6.075   1.904  1.00  2.86           H  
ATOM    737  HD2 TYR A  48       3.152  -9.496  -0.060  1.00  3.32           H  
ATOM    738  HE1 TYR A  48       6.143  -5.576  -0.135  1.00  2.75           H  
ATOM    739  HE2 TYR A  48       4.134  -8.757  -2.205  1.00  3.62           H  
ATOM    740  HH  TYR A  48       5.528  -7.233  -3.229  1.00  2.48           H  
ATOM    741  N   ASP A  49       4.637 -10.738   2.557  1.00  0.64           N  
ATOM    742  CA  ASP A  49       5.483 -11.797   2.031  1.00  0.78           C  
ATOM    743  C   ASP A  49       5.407 -11.811   0.492  1.00  0.92           C  
ATOM    744  O   ASP A  49       4.629 -12.587  -0.075  1.00  1.21           O  
ATOM    745  CB  ASP A  49       5.011 -13.132   2.620  1.00  0.94           C  
ATOM    746  CG  ASP A  49       5.096 -13.201   4.138  1.00  2.23           C  
ATOM    747  OD1 ASP A  49       6.164 -12.833   4.670  1.00  2.96           O  
ATOM    748  OD2 ASP A  49       4.085 -13.631   4.737  1.00  3.53           O  
ATOM    749  H   ASP A  49       3.643 -10.941   2.618  1.00  0.72           H  
ATOM    750  HA  ASP A  49       6.513 -11.679   2.359  1.00  0.82           H  
ATOM    751  HB2 ASP A  49       3.974 -13.286   2.332  1.00  1.82           H  
ATOM    752  HB3 ASP A  49       5.633 -13.933   2.223  1.00  1.18           H  
ATOM    753  N   PRO A  50       6.190 -10.982  -0.225  1.00  1.04           N  
ATOM    754  CA  PRO A  50       6.266 -11.016  -1.681  1.00  1.18           C  
ATOM    755  C   PRO A  50       6.556 -12.404  -2.251  1.00  1.09           C  
ATOM    756  O   PRO A  50       6.209 -12.657  -3.401  1.00  1.47           O  
ATOM    757  CB  PRO A  50       7.340 -10.000  -2.092  1.00  1.36           C  
ATOM    758  CG  PRO A  50       8.128  -9.739  -0.811  1.00  1.44           C  
ATOM    759  CD  PRO A  50       7.094  -9.968   0.289  1.00  1.42           C  
ATOM    760  HA  PRO A  50       5.306 -10.709  -2.093  1.00  1.42           H  
ATOM    761  HB2 PRO A  50       7.985 -10.373  -2.890  1.00  1.30           H  
ATOM    762  HB3 PRO A  50       6.865  -9.077  -2.410  1.00  1.75           H  
ATOM    763  HG2 PRO A  50       8.924 -10.478  -0.725  1.00  1.30           H  
ATOM    764  HG3 PRO A  50       8.550  -8.734  -0.781  1.00  1.86           H  
ATOM    765  HD2 PRO A  50       7.596 -10.271   1.198  1.00  1.52           H  
ATOM    766  HD3 PRO A  50       6.543  -9.048   0.474  1.00  1.84           H  
ATOM    767  N   GLU A  51       7.166 -13.300  -1.468  1.00  0.98           N  
ATOM    768  CA  GLU A  51       7.340 -14.696  -1.848  1.00  1.26           C  
ATOM    769  C   GLU A  51       6.029 -15.336  -2.337  1.00  1.22           C  
ATOM    770  O   GLU A  51       6.048 -16.121  -3.283  1.00  1.62           O  
ATOM    771  CB  GLU A  51       7.914 -15.466  -0.650  1.00  1.64           C  
ATOM    772  CG  GLU A  51       8.490 -16.830  -1.048  1.00  2.75           C  
ATOM    773  CD  GLU A  51       9.223 -17.473   0.120  1.00  3.21           C  
ATOM    774  OE1 GLU A  51      10.253 -16.891   0.525  1.00  2.89           O  
ATOM    775  OE2 GLU A  51       8.739 -18.525   0.590  1.00  4.44           O  
ATOM    776  H   GLU A  51       7.517 -13.007  -0.559  1.00  1.01           H  
ATOM    777  HA  GLU A  51       8.065 -14.726  -2.663  1.00  1.47           H  
ATOM    778  HB2 GLU A  51       8.728 -14.894  -0.216  1.00  1.47           H  
ATOM    779  HB3 GLU A  51       7.149 -15.606   0.116  1.00  2.78           H  
ATOM    780  HG2 GLU A  51       7.689 -17.492  -1.379  1.00  3.84           H  
ATOM    781  HG3 GLU A  51       9.204 -16.705  -1.862  1.00  3.07           H  
ATOM    782  N   ILE A  52       4.906 -15.040  -1.667  1.00  1.04           N  
ATOM    783  CA  ILE A  52       3.656 -15.780  -1.841  1.00  1.12           C  
ATOM    784  C   ILE A  52       2.586 -15.006  -2.609  1.00  1.24           C  
ATOM    785  O   ILE A  52       1.949 -15.571  -3.496  1.00  1.62           O  
ATOM    786  CB  ILE A  52       3.129 -16.299  -0.491  1.00  1.12           C  
ATOM    787  CG1 ILE A  52       3.205 -15.249   0.624  1.00  1.01           C  
ATOM    788  CG2 ILE A  52       3.901 -17.573  -0.109  1.00  1.23           C  
ATOM    789  CD1 ILE A  52       2.483 -15.719   1.893  1.00  1.14           C  
ATOM    790  H   ILE A  52       4.952 -14.313  -0.959  1.00  1.14           H  
ATOM    791  HA  ILE A  52       3.842 -16.654  -2.461  1.00  1.20           H  
ATOM    792  HB  ILE A  52       2.078 -16.542  -0.619  1.00  1.20           H  
ATOM    793 HG12 ILE A  52       4.252 -15.056   0.851  1.00  1.05           H  
ATOM    794 HG13 ILE A  52       2.748 -14.318   0.283  1.00  1.03           H  
ATOM    795 HG21 ILE A  52       3.462 -18.046   0.766  1.00  1.98           H  
ATOM    796 HG22 ILE A  52       3.863 -18.294  -0.925  1.00  1.82           H  
ATOM    797 HG23 ILE A  52       4.944 -17.331   0.098  1.00  1.45           H  
ATOM    798 HD11 ILE A  52       1.449 -15.976   1.661  1.00  1.98           H  
ATOM    799 HD12 ILE A  52       2.986 -16.581   2.328  1.00  2.08           H  
ATOM    800 HD13 ILE A  52       2.488 -14.929   2.640  1.00  1.63           H  
ATOM    801  N   ILE A  53       2.356 -13.745  -2.246  1.00  1.02           N  
ATOM    802  CA  ILE A  53       1.477 -12.857  -3.009  1.00  0.94           C  
ATOM    803  C   ILE A  53       2.365 -12.153  -4.042  1.00  0.98           C  
ATOM    804  O   ILE A  53       3.073 -12.837  -4.777  1.00  2.02           O  
ATOM    805  CB  ILE A  53       0.619 -11.992  -2.056  1.00  0.92           C  
ATOM    806  CG1 ILE A  53      -0.514 -11.257  -2.801  1.00  1.20           C  
ATOM    807  CG2 ILE A  53       1.429 -11.057  -1.148  1.00  0.84           C  
ATOM    808  CD1 ILE A  53      -1.380 -10.419  -1.859  1.00  1.14           C  
ATOM    809  H   ILE A  53       2.961 -13.361  -1.535  1.00  0.86           H  
ATOM    810  HA  ILE A  53       0.768 -13.455  -3.582  1.00  0.99           H  
ATOM    811  HB  ILE A  53       0.127 -12.698  -1.386  1.00  0.98           H  
ATOM    812 HG12 ILE A  53      -0.135 -10.591  -3.570  1.00  1.42           H  
ATOM    813 HG13 ILE A  53      -1.153 -11.996  -3.286  1.00  1.53           H  
ATOM    814 HG21 ILE A  53       1.722 -10.153  -1.675  1.00  1.42           H  
ATOM    815 HG22 ILE A  53       0.827 -10.767  -0.289  1.00  1.84           H  
ATOM    816 HG23 ILE A  53       2.316 -11.565  -0.774  1.00  1.44           H  
ATOM    817 HD11 ILE A  53      -2.197  -9.970  -2.420  1.00  1.92           H  
ATOM    818 HD12 ILE A  53      -1.791 -11.060  -1.082  1.00  2.09           H  
ATOM    819 HD13 ILE A  53      -0.787  -9.623  -1.405  1.00  1.75           H  
ATOM    820  N   GLY A  54       2.419 -10.821  -4.090  1.00  1.25           N  
ATOM    821  CA  GLY A  54       3.383 -10.163  -4.938  1.00  1.14           C  
ATOM    822  C   GLY A  54       3.237  -8.644  -4.885  1.00  0.80           C  
ATOM    823  O   GLY A  54       2.210  -8.115  -4.459  1.00  0.68           O  
ATOM    824  H   GLY A  54       1.799 -10.230  -3.561  1.00  2.25           H  
ATOM    825  HA2 GLY A  54       4.365 -10.463  -4.574  1.00  1.28           H  
ATOM    826  HA3 GLY A  54       3.266 -10.497  -5.969  1.00  1.24           H  
ATOM    827  N   PRO A  55       4.298  -7.929  -5.284  1.00  0.78           N  
ATOM    828  CA  PRO A  55       4.299  -6.482  -5.425  1.00  0.70           C  
ATOM    829  C   PRO A  55       3.303  -6.032  -6.495  1.00  0.64           C  
ATOM    830  O   PRO A  55       2.597  -5.048  -6.298  1.00  0.60           O  
ATOM    831  CB  PRO A  55       5.742  -6.102  -5.783  1.00  0.98           C  
ATOM    832  CG  PRO A  55       6.348  -7.390  -6.348  1.00  1.15           C  
ATOM    833  CD  PRO A  55       5.590  -8.500  -5.622  1.00  1.06           C  
ATOM    834  HA  PRO A  55       4.024  -6.007  -4.481  1.00  0.65           H  
ATOM    835  HB2 PRO A  55       5.791  -5.277  -6.495  1.00  1.12           H  
ATOM    836  HB3 PRO A  55       6.281  -5.824  -4.877  1.00  1.01           H  
ATOM    837  HG2 PRO A  55       6.134  -7.450  -7.415  1.00  1.20           H  
ATOM    838  HG3 PRO A  55       7.424  -7.450  -6.179  1.00  1.35           H  
ATOM    839  HD2 PRO A  55       5.499  -9.381  -6.260  1.00  1.21           H  
ATOM    840  HD3 PRO A  55       6.091  -8.786  -4.694  1.00  1.16           H  
ATOM    841  N   ARG A  56       3.248  -6.745  -7.628  1.00  0.68           N  
ATOM    842  CA  ARG A  56       2.302  -6.459  -8.703  1.00  0.71           C  
ATOM    843  C   ARG A  56       0.884  -6.365  -8.142  1.00  0.58           C  
ATOM    844  O   ARG A  56       0.209  -5.361  -8.345  1.00  0.55           O  
ATOM    845  CB  ARG A  56       2.382  -7.541  -9.793  1.00  0.88           C  
ATOM    846  CG  ARG A  56       3.345  -7.174 -10.929  1.00  1.56           C  
ATOM    847  CD  ARG A  56       4.796  -7.000 -10.469  1.00  2.49           C  
ATOM    848  NE  ARG A  56       5.661  -6.677 -11.614  1.00  3.37           N  
ATOM    849  CZ  ARG A  56       6.978  -6.422 -11.540  1.00  4.73           C  
ATOM    850  NH1 ARG A  56       7.598  -6.467 -10.358  1.00  5.66           N  
ATOM    851  NH2 ARG A  56       7.664  -6.124 -12.650  1.00  5.73           N  
ATOM    852  H   ARG A  56       3.814  -7.576  -7.700  1.00  0.78           H  
ATOM    853  HA  ARG A  56       2.540  -5.489  -9.141  1.00  0.79           H  
ATOM    854  HB2 ARG A  56       2.646  -8.507  -9.359  1.00  1.43           H  
ATOM    855  HB3 ARG A  56       1.396  -7.647 -10.251  1.00  1.50           H  
ATOM    856  HG2 ARG A  56       3.298  -7.970 -11.675  1.00  2.76           H  
ATOM    857  HG3 ARG A  56       2.994  -6.250 -11.395  1.00  2.52           H  
ATOM    858  HD2 ARG A  56       4.839  -6.185  -9.743  1.00  3.40           H  
ATOM    859  HD3 ARG A  56       5.125  -7.931 -10.003  1.00  3.27           H  
ATOM    860  HE  ARG A  56       5.203  -6.639 -12.513  1.00  3.59           H  
ATOM    861 HH11 ARG A  56       7.065  -6.695  -9.533  1.00  5.45           H  
ATOM    862 HH12 ARG A  56       8.586  -6.283 -10.264  1.00  6.91           H  
ATOM    863 HH21 ARG A  56       7.199  -6.085 -13.546  1.00  5.76           H  
ATOM    864 HH22 ARG A  56       8.654  -5.929 -12.618  1.00  6.82           H  
ATOM    865  N   ASP A  57       0.455  -7.406  -7.430  1.00  0.56           N  
ATOM    866  CA  ASP A  57      -0.847  -7.532  -6.797  1.00  0.52           C  
ATOM    867  C   ASP A  57      -1.186  -6.239  -6.057  1.00  0.43           C  
ATOM    868  O   ASP A  57      -2.221  -5.615  -6.291  1.00  0.43           O  
ATOM    869  CB  ASP A  57      -0.833  -8.723  -5.815  1.00  0.57           C  
ATOM    870  CG  ASP A  57      -0.209 -10.000  -6.373  1.00  2.48           C  
ATOM    871  OD1 ASP A  57       0.938  -9.903  -6.871  1.00  4.11           O  
ATOM    872  OD2 ASP A  57      -0.876 -11.050  -6.264  1.00  3.27           O  
ATOM    873  H   ASP A  57       1.050  -8.230  -7.337  1.00  0.68           H  
ATOM    874  HA  ASP A  57      -1.593  -7.718  -7.571  1.00  0.62           H  
ATOM    875  HB2 ASP A  57      -0.271  -8.466  -4.920  1.00  1.84           H  
ATOM    876  HB3 ASP A  57      -1.859  -8.936  -5.515  1.00  1.79           H  
ATOM    877  N   ILE A  58      -0.282  -5.830  -5.167  1.00  0.42           N  
ATOM    878  CA  ILE A  58      -0.407  -4.608  -4.388  1.00  0.45           C  
ATOM    879  C   ILE A  58      -0.536  -3.408  -5.319  1.00  0.48           C  
ATOM    880  O   ILE A  58      -1.554  -2.721  -5.274  1.00  0.50           O  
ATOM    881  CB  ILE A  58       0.762  -4.508  -3.396  1.00  0.54           C  
ATOM    882  CG1 ILE A  58       0.624  -5.614  -2.334  1.00  0.59           C  
ATOM    883  CG2 ILE A  58       0.805  -3.136  -2.713  1.00  0.59           C  
ATOM    884  CD1 ILE A  58       1.962  -5.914  -1.663  1.00  0.87           C  
ATOM    885  H   ILE A  58       0.551  -6.396  -5.056  1.00  0.48           H  
ATOM    886  HA  ILE A  58      -1.336  -4.630  -3.823  1.00  0.45           H  
ATOM    887  HB  ILE A  58       1.698  -4.647  -3.936  1.00  0.60           H  
ATOM    888 HG12 ILE A  58      -0.110  -5.321  -1.583  1.00  0.75           H  
ATOM    889 HG13 ILE A  58       0.287  -6.546  -2.790  1.00  0.57           H  
ATOM    890 HG21 ILE A  58      -0.141  -2.938  -2.206  1.00  1.18           H  
ATOM    891 HG22 ILE A  58       1.614  -3.104  -1.986  1.00  1.22           H  
ATOM    892 HG23 ILE A  58       0.989  -2.355  -3.449  1.00  1.54           H  
ATOM    893 HD11 ILE A  58       2.660  -6.283  -2.413  1.00  1.99           H  
ATOM    894 HD12 ILE A  58       2.381  -5.024  -1.198  1.00  1.89           H  
ATOM    895 HD13 ILE A  58       1.810  -6.680  -0.903  1.00  1.46           H  
ATOM    896  N   ILE A  59       0.467  -3.156  -6.164  1.00  0.53           N  
ATOM    897  CA  ILE A  59       0.459  -2.015  -7.073  1.00  0.62           C  
ATOM    898  C   ILE A  59      -0.881  -1.934  -7.818  1.00  0.52           C  
ATOM    899  O   ILE A  59      -1.506  -0.877  -7.850  1.00  0.57           O  
ATOM    900  CB  ILE A  59       1.705  -2.056  -7.992  1.00  0.79           C  
ATOM    901  CG1 ILE A  59       2.870  -1.237  -7.410  1.00  1.13           C  
ATOM    902  CG2 ILE A  59       1.424  -1.541  -9.413  1.00  1.43           C  
ATOM    903  CD1 ILE A  59       3.438  -1.815  -6.112  1.00  1.74           C  
ATOM    904  H   ILE A  59       1.246  -3.807  -6.202  1.00  0.54           H  
ATOM    905  HA  ILE A  59       0.509  -1.116  -6.459  1.00  0.70           H  
ATOM    906  HB  ILE A  59       2.055  -3.080  -8.083  1.00  1.00           H  
ATOM    907 HG12 ILE A  59       3.684  -1.210  -8.135  1.00  2.29           H  
ATOM    908 HG13 ILE A  59       2.538  -0.216  -7.235  1.00  2.59           H  
ATOM    909 HG21 ILE A  59       2.348  -1.531  -9.994  1.00  2.08           H  
ATOM    910 HG22 ILE A  59       0.722  -2.198  -9.927  1.00  2.62           H  
ATOM    911 HG23 ILE A  59       1.018  -0.531  -9.380  1.00  1.63           H  
ATOM    912 HD11 ILE A  59       4.249  -1.174  -5.767  1.00  2.41           H  
ATOM    913 HD12 ILE A  59       2.673  -1.864  -5.338  1.00  3.09           H  
ATOM    914 HD13 ILE A  59       3.836  -2.812  -6.295  1.00  2.34           H  
ATOM    915  N   HIS A  60      -1.353  -3.056  -8.359  1.00  0.48           N  
ATOM    916  CA  HIS A  60      -2.588  -3.117  -9.124  1.00  0.53           C  
ATOM    917  C   HIS A  60      -3.817  -2.932  -8.233  1.00  0.46           C  
ATOM    918  O   HIS A  60      -4.804  -2.336  -8.661  1.00  0.53           O  
ATOM    919  CB  HIS A  60      -2.641  -4.406  -9.946  1.00  0.64           C  
ATOM    920  CG  HIS A  60      -1.558  -4.455 -10.996  1.00  1.04           C  
ATOM    921  ND1 HIS A  60      -1.200  -3.422 -11.836  1.00  1.97           N  
ATOM    922  CD2 HIS A  60      -0.711  -5.501 -11.243  1.00  1.56           C  
ATOM    923  CE1 HIS A  60      -0.153  -3.842 -12.565  1.00  2.33           C  
ATOM    924  NE2 HIS A  60       0.188  -5.101 -12.238  1.00  2.04           N  
ATOM    925  H   HIS A  60      -0.819  -3.906  -8.239  1.00  0.50           H  
ATOM    926  HA  HIS A  60      -2.578  -2.290  -9.831  1.00  0.61           H  
ATOM    927  HB2 HIS A  60      -2.554  -5.266  -9.279  1.00  0.91           H  
ATOM    928  HB3 HIS A  60      -3.605  -4.459 -10.456  1.00  0.99           H  
ATOM    929  HD1 HIS A  60      -1.639  -2.500 -11.898  1.00  2.61           H  
ATOM    930  HD2 HIS A  60      -0.721  -6.458 -10.745  1.00  2.17           H  
ATOM    931  HE1 HIS A  60       0.349  -3.243 -13.311  1.00  3.12           H  
ATOM    932  N   THR A  61      -3.775  -3.399  -6.983  1.00  0.42           N  
ATOM    933  CA  THR A  61      -4.831  -3.082  -6.031  1.00  0.46           C  
ATOM    934  C   THR A  61      -4.903  -1.562  -5.862  1.00  0.40           C  
ATOM    935  O   THR A  61      -5.956  -0.964  -6.062  1.00  0.44           O  
ATOM    936  CB  THR A  61      -4.614  -3.817  -4.698  1.00  0.62           C  
ATOM    937  OG1 THR A  61      -4.583  -5.211  -4.926  1.00  0.78           O  
ATOM    938  CG2 THR A  61      -5.742  -3.537  -3.700  1.00  0.80           C  
ATOM    939  H   THR A  61      -2.937  -3.875  -6.658  1.00  0.43           H  
ATOM    940  HA  THR A  61      -5.780  -3.426  -6.448  1.00  0.56           H  
ATOM    941  HB  THR A  61      -3.672  -3.510  -4.243  1.00  0.61           H  
ATOM    942  HG1 THR A  61      -3.838  -5.410  -5.508  1.00  0.82           H  
ATOM    943 HG21 THR A  61      -5.762  -2.480  -3.429  1.00  1.97           H  
ATOM    944 HG22 THR A  61      -6.702  -3.814  -4.138  1.00  1.36           H  
ATOM    945 HG23 THR A  61      -5.577  -4.125  -2.798  1.00  1.72           H  
ATOM    946  N   ILE A  62      -3.783  -0.929  -5.513  1.00  0.43           N  
ATOM    947  CA  ILE A  62      -3.707   0.508  -5.280  1.00  0.62           C  
ATOM    948  C   ILE A  62      -4.149   1.302  -6.520  1.00  0.60           C  
ATOM    949  O   ILE A  62      -4.946   2.237  -6.406  1.00  0.65           O  
ATOM    950  CB  ILE A  62      -2.288   0.847  -4.790  1.00  0.88           C  
ATOM    951  CG1 ILE A  62      -1.919   0.074  -3.504  1.00  0.99           C  
ATOM    952  CG2 ILE A  62      -2.128   2.350  -4.553  1.00  1.19           C  
ATOM    953  CD1 ILE A  62      -2.997   0.103  -2.425  1.00  1.34           C  
ATOM    954  H   ILE A  62      -2.933  -1.474  -5.406  1.00  0.42           H  
ATOM    955  HA  ILE A  62      -4.419   0.767  -4.498  1.00  0.72           H  
ATOM    956  HB  ILE A  62      -1.572   0.567  -5.564  1.00  0.89           H  
ATOM    957 HG12 ILE A  62      -1.742  -0.979  -3.705  1.00  1.55           H  
ATOM    958 HG13 ILE A  62      -0.999   0.483  -3.086  1.00  1.70           H  
ATOM    959 HG21 ILE A  62      -1.110   2.552  -4.233  1.00  1.94           H  
ATOM    960 HG22 ILE A  62      -2.301   2.898  -5.476  1.00  2.37           H  
ATOM    961 HG23 ILE A  62      -2.823   2.694  -3.788  1.00  1.29           H  
ATOM    962 HD11 ILE A  62      -2.581  -0.350  -1.528  1.00  1.76           H  
ATOM    963 HD12 ILE A  62      -3.301   1.125  -2.211  1.00  2.42           H  
ATOM    964 HD13 ILE A  62      -3.856  -0.492  -2.733  1.00  2.14           H  
ATOM    965  N   GLU A  63      -3.680   0.891  -7.700  1.00  0.59           N  
ATOM    966  CA  GLU A  63      -4.133   1.375  -8.989  1.00  0.70           C  
ATOM    967  C   GLU A  63      -5.665   1.313  -9.039  1.00  0.61           C  
ATOM    968  O   GLU A  63      -6.330   2.331  -9.218  1.00  0.74           O  
ATOM    969  CB  GLU A  63      -3.458   0.492 -10.045  1.00  0.81           C  
ATOM    970  CG  GLU A  63      -3.671   0.927 -11.492  1.00  1.02           C  
ATOM    971  CD  GLU A  63      -3.097  -0.089 -12.480  1.00  1.81           C  
ATOM    972  OE1 GLU A  63      -2.319  -0.965 -12.036  1.00  2.90           O  
ATOM    973  OE2 GLU A  63      -3.460   0.015 -13.670  1.00  2.59           O  
ATOM    974  H   GLU A  63      -3.008   0.135  -7.733  1.00  0.55           H  
ATOM    975  HA  GLU A  63      -3.804   2.407  -9.124  1.00  0.86           H  
ATOM    976  HB2 GLU A  63      -2.385   0.469  -9.859  1.00  0.88           H  
ATOM    977  HB3 GLU A  63      -3.849  -0.517  -9.964  1.00  0.77           H  
ATOM    978  HG2 GLU A  63      -4.741   1.007 -11.654  1.00  1.52           H  
ATOM    979  HG3 GLU A  63      -3.202   1.897 -11.660  1.00  1.06           H  
ATOM    980  N   SER A  64      -6.232   0.124  -8.814  1.00  0.51           N  
ATOM    981  CA  SER A  64      -7.678  -0.085  -8.807  1.00  0.55           C  
ATOM    982  C   SER A  64      -8.400   0.792  -7.777  1.00  0.47           C  
ATOM    983  O   SER A  64      -9.514   1.244  -8.035  1.00  0.53           O  
ATOM    984  CB  SER A  64      -8.013  -1.563  -8.587  1.00  0.76           C  
ATOM    985  OG  SER A  64      -7.396  -2.373  -9.567  1.00  1.91           O  
ATOM    986  H   SER A  64      -5.619  -0.669  -8.659  1.00  0.52           H  
ATOM    987  HA  SER A  64      -8.055   0.186  -9.794  1.00  0.69           H  
ATOM    988  HB2 SER A  64      -7.702  -1.882  -7.593  1.00  2.26           H  
ATOM    989  HB3 SER A  64      -9.095  -1.682  -8.669  1.00  1.72           H  
ATOM    990  HG  SER A  64      -6.439  -2.354  -9.432  1.00  3.17           H  
ATOM    991  N   LEU A  65      -7.798   1.039  -6.608  1.00  0.53           N  
ATOM    992  CA  LEU A  65      -8.363   1.959  -5.622  1.00  0.77           C  
ATOM    993  C   LEU A  65      -8.408   3.401  -6.135  1.00  0.87           C  
ATOM    994  O   LEU A  65      -9.124   4.220  -5.563  1.00  1.14           O  
ATOM    995  CB  LEU A  65      -7.587   1.921  -4.295  1.00  1.02           C  
ATOM    996  CG  LEU A  65      -7.612   0.581  -3.547  1.00  1.15           C  
ATOM    997  CD1 LEU A  65      -6.882   0.752  -2.212  1.00  2.35           C  
ATOM    998  CD2 LEU A  65      -9.040   0.088  -3.308  1.00  1.42           C  
ATOM    999  H   LEU A  65      -6.899   0.603  -6.424  1.00  0.54           H  
ATOM   1000  HA  LEU A  65      -9.396   1.671  -5.431  1.00  0.86           H  
ATOM   1001  HB2 LEU A  65      -6.554   2.206  -4.480  1.00  1.64           H  
ATOM   1002  HB3 LEU A  65      -8.026   2.673  -3.637  1.00  1.27           H  
ATOM   1003  HG  LEU A  65      -7.082  -0.175  -4.117  1.00  2.05           H  
ATOM   1004 HD11 LEU A  65      -6.790  -0.216  -1.723  1.00  2.72           H  
ATOM   1005 HD12 LEU A  65      -5.882   1.150  -2.386  1.00  3.48           H  
ATOM   1006 HD13 LEU A  65      -7.429   1.435  -1.563  1.00  2.87           H  
ATOM   1007 HD21 LEU A  65      -9.032  -0.734  -2.592  1.00  2.00           H  
ATOM   1008 HD22 LEU A  65      -9.643   0.909  -2.927  1.00  2.40           H  
ATOM   1009 HD23 LEU A  65      -9.469  -0.273  -4.243  1.00  2.32           H  
ATOM   1010  N   GLY A  66      -7.650   3.723  -7.185  1.00  0.86           N  
ATOM   1011  CA  GLY A  66      -7.580   5.061  -7.740  1.00  1.02           C  
ATOM   1012  C   GLY A  66      -6.535   5.894  -7.006  1.00  0.92           C  
ATOM   1013  O   GLY A  66      -6.726   7.096  -6.823  1.00  1.20           O  
ATOM   1014  H   GLY A  66      -7.078   3.014  -7.633  1.00  0.88           H  
ATOM   1015  HA2 GLY A  66      -7.288   4.986  -8.787  1.00  1.13           H  
ATOM   1016  HA3 GLY A  66      -8.551   5.555  -7.687  1.00  1.17           H  
ATOM   1017  N   PHE A  67      -5.416   5.269  -6.624  1.00  0.67           N  
ATOM   1018  CA  PHE A  67      -4.219   5.973  -6.189  1.00  0.74           C  
ATOM   1019  C   PHE A  67      -3.069   5.479  -7.059  1.00  0.84           C  
ATOM   1020  O   PHE A  67      -3.116   4.349  -7.535  1.00  1.10           O  
ATOM   1021  CB  PHE A  67      -3.944   5.718  -4.704  1.00  0.70           C  
ATOM   1022  CG  PHE A  67      -5.137   5.905  -3.789  1.00  0.71           C  
ATOM   1023  CD1 PHE A  67      -5.779   7.154  -3.716  1.00  1.88           C  
ATOM   1024  CD2 PHE A  67      -5.654   4.812  -3.068  1.00  1.56           C  
ATOM   1025  CE1 PHE A  67      -6.920   7.317  -2.914  1.00  1.97           C  
ATOM   1026  CE2 PHE A  67      -6.779   4.982  -2.242  1.00  1.50           C  
ATOM   1027  CZ  PHE A  67      -7.409   6.234  -2.161  1.00  0.81           C  
ATOM   1028  H   PHE A  67      -5.303   4.275  -6.816  1.00  0.64           H  
ATOM   1029  HA  PHE A  67      -4.336   7.045  -6.350  1.00  0.89           H  
ATOM   1030  HB2 PHE A  67      -3.582   4.698  -4.607  1.00  0.72           H  
ATOM   1031  HB3 PHE A  67      -3.150   6.390  -4.381  1.00  0.78           H  
ATOM   1032  HD1 PHE A  67      -5.455   7.962  -4.354  1.00  2.99           H  
ATOM   1033  HD2 PHE A  67      -5.197   3.837  -3.148  1.00  2.73           H  
ATOM   1034  HE1 PHE A  67      -7.452   8.257  -2.937  1.00  3.15           H  
ATOM   1035  HE2 PHE A  67      -7.179   4.142  -1.695  1.00  2.60           H  
ATOM   1036  HZ  PHE A  67      -8.305   6.334  -1.572  1.00  0.87           H  
ATOM   1037  N   GLU A  68      -2.062   6.322  -7.278  1.00  0.88           N  
ATOM   1038  CA  GLU A  68      -1.003   6.115  -8.251  1.00  0.96           C  
ATOM   1039  C   GLU A  68       0.287   5.705  -7.542  1.00  0.90           C  
ATOM   1040  O   GLU A  68       0.932   6.576  -6.947  1.00  0.79           O  
ATOM   1041  CB  GLU A  68      -0.849   7.420  -9.056  1.00  1.16           C  
ATOM   1042  CG  GLU A  68       0.316   7.433 -10.056  1.00  2.65           C  
ATOM   1043  CD  GLU A  68       0.145   6.391 -11.150  1.00  4.19           C  
ATOM   1044  OE1 GLU A  68       0.411   5.211 -10.842  1.00  5.54           O  
ATOM   1045  OE2 GLU A  68      -0.251   6.798 -12.261  1.00  4.84           O  
ATOM   1046  H   GLU A  68      -2.101   7.228  -6.833  1.00  0.99           H  
ATOM   1047  HA  GLU A  68      -1.318   5.319  -8.907  1.00  0.95           H  
ATOM   1048  HB2 GLU A  68      -1.771   7.596  -9.612  1.00  2.13           H  
ATOM   1049  HB3 GLU A  68      -0.703   8.247  -8.363  1.00  1.15           H  
ATOM   1050  HG2 GLU A  68       0.360   8.415 -10.527  1.00  2.92           H  
ATOM   1051  HG3 GLU A  68       1.265   7.257  -9.549  1.00  3.86           H  
ATOM   1052  N   PRO A  69       0.649   4.407  -7.527  1.00  1.04           N  
ATOM   1053  CA  PRO A  69       1.760   3.945  -6.728  1.00  0.99           C  
ATOM   1054  C   PRO A  69       3.124   4.290  -7.336  1.00  0.99           C  
ATOM   1055  O   PRO A  69       3.284   4.517  -8.532  1.00  1.67           O  
ATOM   1056  CB  PRO A  69       1.562   2.440  -6.555  1.00  1.16           C  
ATOM   1057  CG  PRO A  69       0.782   2.026  -7.797  1.00  1.33           C  
ATOM   1058  CD  PRO A  69      -0.057   3.270  -8.110  1.00  1.30           C  
ATOM   1059  HA  PRO A  69       1.675   4.390  -5.748  1.00  0.87           H  
ATOM   1060  HB2 PRO A  69       2.508   1.910  -6.449  1.00  1.23           H  
ATOM   1061  HB3 PRO A  69       0.932   2.261  -5.685  1.00  1.15           H  
ATOM   1062  HG2 PRO A  69       1.475   1.837  -8.617  1.00  1.41           H  
ATOM   1063  HG3 PRO A  69       0.169   1.138  -7.605  1.00  1.43           H  
ATOM   1064  HD2 PRO A  69      -0.183   3.368  -9.190  1.00  1.43           H  
ATOM   1065  HD3 PRO A  69      -1.025   3.152  -7.630  1.00  1.38           H  
ATOM   1066  N   SER A  70       4.148   4.305  -6.489  1.00  1.33           N  
ATOM   1067  CA  SER A  70       5.544   4.277  -6.880  1.00  1.52           C  
ATOM   1068  C   SER A  70       6.316   3.696  -5.707  1.00  1.45           C  
ATOM   1069  O   SER A  70       6.105   4.152  -4.587  1.00  1.38           O  
ATOM   1070  CB  SER A  70       6.067   5.693  -7.097  1.00  1.78           C  
ATOM   1071  OG  SER A  70       5.350   6.445  -8.056  1.00  1.90           O  
ATOM   1072  H   SER A  70       3.945   4.312  -5.492  1.00  1.87           H  
ATOM   1073  HA  SER A  70       5.681   3.671  -7.778  1.00  1.65           H  
ATOM   1074  HB2 SER A  70       6.014   6.211  -6.137  1.00  2.19           H  
ATOM   1075  HB3 SER A  70       7.105   5.598  -7.422  1.00  2.69           H  
ATOM   1076  HG  SER A  70       4.600   5.905  -8.364  1.00  2.54           H  
ATOM   1077  N   LEU A  71       7.222   2.747  -5.941  1.00  1.62           N  
ATOM   1078  CA  LEU A  71       8.079   2.235  -4.880  1.00  1.66           C  
ATOM   1079  C   LEU A  71       8.820   3.374  -4.166  1.00  1.85           C  
ATOM   1080  O   LEU A  71       9.140   4.386  -4.790  1.00  1.91           O  
ATOM   1081  CB  LEU A  71       9.041   1.177  -5.442  1.00  1.87           C  
ATOM   1082  CG  LEU A  71      10.073   1.743  -6.436  1.00  2.13           C  
ATOM   1083  CD1 LEU A  71      11.418   2.041  -5.760  1.00  3.32           C  
ATOM   1084  CD2 LEU A  71      10.308   0.743  -7.575  1.00  2.87           C  
ATOM   1085  H   LEU A  71       7.370   2.416  -6.882  1.00  1.88           H  
ATOM   1086  HA  LEU A  71       7.433   1.730  -4.161  1.00  1.65           H  
ATOM   1087  HB2 LEU A  71       9.562   0.686  -4.618  1.00  2.95           H  
ATOM   1088  HB3 LEU A  71       8.433   0.420  -5.940  1.00  2.28           H  
ATOM   1089  HG  LEU A  71       9.694   2.667  -6.871  1.00  2.66           H  
ATOM   1090 HD11 LEU A  71      11.302   2.795  -4.984  1.00  4.30           H  
ATOM   1091 HD12 LEU A  71      11.827   1.133  -5.317  1.00  3.79           H  
ATOM   1092 HD13 LEU A  71      12.122   2.421  -6.500  1.00  3.95           H  
ATOM   1093 HD21 LEU A  71      11.040   1.146  -8.275  1.00  3.70           H  
ATOM   1094 HD22 LEU A  71      10.680  -0.200  -7.172  1.00  3.51           H  
ATOM   1095 HD23 LEU A  71       9.377   0.564  -8.111  1.00  3.18           H  
ATOM   1096  N   VAL A  72       9.072   3.171  -2.868  1.00  2.50           N  
ATOM   1097  CA  VAL A  72       9.973   3.901  -1.980  1.00  3.08           C  
ATOM   1098  C   VAL A  72      10.327   5.314  -2.470  1.00  1.58           C  
ATOM   1099  O   VAL A  72      11.322   5.508  -3.167  1.00  1.81           O  
ATOM   1100  CB  VAL A  72      11.237   3.054  -1.744  1.00  4.74           C  
ATOM   1101  CG1 VAL A  72      12.095   3.647  -0.616  1.00  5.42           C  
ATOM   1102  CG2 VAL A  72      10.931   1.588  -1.398  1.00  6.71           C  
ATOM   1103  H   VAL A  72       8.665   2.329  -2.473  1.00  2.92           H  
ATOM   1104  HA  VAL A  72       9.462   3.995  -1.021  1.00  4.51           H  
ATOM   1105  HB  VAL A  72      11.804   3.058  -2.673  1.00  5.03           H  
ATOM   1106 HG11 VAL A  72      12.405   4.663  -0.858  1.00  5.11           H  
ATOM   1107 HG12 VAL A  72      11.529   3.659   0.316  1.00  5.64           H  
ATOM   1108 HG13 VAL A  72      12.990   3.041  -0.478  1.00  6.65           H  
ATOM   1109 HG21 VAL A  72      10.307   1.529  -0.510  1.00  7.02           H  
ATOM   1110 HG22 VAL A  72      10.430   1.086  -2.226  1.00  7.27           H  
ATOM   1111 HG23 VAL A  72      11.864   1.058  -1.205  1.00  7.83           H  
ATOM   1112  N   LYS A  73       9.534   6.309  -2.064  1.00  2.29           N  
ATOM   1113  CA  LYS A  73       9.740   7.717  -2.349  1.00  4.00           C  
ATOM   1114  C   LYS A  73       9.419   8.528  -1.086  1.00  4.97           C  
ATOM   1115  O   LYS A  73       8.984   7.966  -0.072  1.00  5.11           O  
ATOM   1116  CB  LYS A  73       8.890   8.125  -3.572  1.00  5.77           C  
ATOM   1117  CG  LYS A  73       9.651   7.939  -4.894  1.00  6.53           C  
ATOM   1118  CD  LYS A  73       8.721   7.689  -6.091  1.00  8.04           C  
ATOM   1119  CE  LYS A  73       7.672   8.795  -6.319  1.00 10.29           C  
ATOM   1120  NZ  LYS A  73       6.921   8.640  -7.594  1.00 11.89           N  
ATOM   1121  H   LYS A  73       8.796   6.117  -1.414  1.00  2.67           H  
ATOM   1122  HA  LYS A  73      10.792   7.876  -2.553  1.00  4.21           H  
ATOM   1123  HB2 LYS A  73       7.995   7.504  -3.588  1.00  6.10           H  
ATOM   1124  HB3 LYS A  73       8.584   9.169  -3.500  1.00  6.84           H  
ATOM   1125  HG2 LYS A  73      10.287   8.808  -5.073  1.00  7.16           H  
ATOM   1126  HG3 LYS A  73      10.296   7.062  -4.813  1.00  5.94           H  
ATOM   1127  HD2 LYS A  73       9.352   7.579  -6.976  1.00  8.20           H  
ATOM   1128  HD3 LYS A  73       8.240   6.734  -5.891  1.00  7.74           H  
ATOM   1129  HE2 LYS A  73       6.964   8.805  -5.487  1.00 10.64           H  
ATOM   1130  HE3 LYS A  73       8.187   9.757  -6.340  1.00 10.80           H  
ATOM   1131  HZ1 LYS A  73       6.338   7.803  -7.625  1.00 12.25           H  
ATOM   1132  HZ2 LYS A  73       6.304   9.427  -7.723  1.00 12.80           H  
ATOM   1133  HZ3 LYS A  73       7.556   8.603  -8.378  1.00 12.14           H  
TER    1134      LYS A  73
ENDMDL
MODEL      29
ATOM     20  N   GLY A   2       9.566 -13.918   3.990  1.00  3.14           N  
ATOM     21  CA  GLY A   2       8.378 -13.609   4.768  1.00  3.65           C  
ATOM     22  C   GLY A   2       8.319 -12.148   5.216  1.00  3.11           C  
ATOM     23  O   GLY A   2       7.897 -11.875   6.337  1.00  4.26           O  
ATOM     24  H   GLY A   2       9.418 -14.198   3.017  1.00  3.61           H  
ATOM     25  HA2 GLY A   2       7.519 -13.812   4.133  1.00  4.55           H  
ATOM     26  HA3 GLY A   2       8.324 -14.261   5.640  1.00  4.23           H  
ATOM     27  N   ASP A   3       8.736 -11.233   4.331  1.00  2.22           N  
ATOM     28  CA  ASP A   3       8.391  -9.812   4.277  1.00  1.98           C  
ATOM     29  C   ASP A   3       9.055  -9.251   3.013  1.00  1.73           C  
ATOM     30  O   ASP A   3       9.917  -9.912   2.429  1.00  2.29           O  
ATOM     31  CB  ASP A   3       8.806  -9.019   5.529  1.00  2.45           C  
ATOM     32  CG  ASP A   3       8.190  -7.619   5.644  1.00  3.60           C  
ATOM     33  OD1 ASP A   3       7.506  -7.145   4.706  1.00  4.80           O  
ATOM     34  OD2 ASP A   3       8.418  -7.003   6.707  1.00  4.06           O  
ATOM     35  H   ASP A   3       9.182 -11.564   3.486  1.00  2.69           H  
ATOM     36  HA  ASP A   3       7.311  -9.761   4.208  1.00  2.43           H  
ATOM     37  HB2 ASP A   3       8.474  -9.557   6.413  1.00  2.76           H  
ATOM     38  HB3 ASP A   3       9.892  -8.941   5.558  1.00  2.97           H  
ATOM     39  N   GLY A   4       8.668  -8.046   2.605  1.00  1.72           N  
ATOM     40  CA  GLY A   4       9.322  -7.229   1.596  1.00  2.01           C  
ATOM     41  C   GLY A   4       9.376  -5.724   1.917  1.00  1.92           C  
ATOM     42  O   GLY A   4      10.039  -5.011   1.167  1.00  3.72           O  
ATOM     43  H   GLY A   4       7.881  -7.676   3.134  1.00  2.00           H  
ATOM     44  HA2 GLY A   4      10.347  -7.572   1.459  1.00  2.49           H  
ATOM     45  HA3 GLY A   4       8.793  -7.364   0.654  1.00  2.49           H  
ATOM     46  N   VAL A   5       8.706  -5.227   2.976  1.00  1.05           N  
ATOM     47  CA  VAL A   5       8.580  -3.799   3.315  1.00  0.82           C  
ATOM     48  C   VAL A   5       8.581  -2.874   2.086  1.00  0.87           C  
ATOM     49  O   VAL A   5       9.523  -2.115   1.851  1.00  1.46           O  
ATOM     50  CB  VAL A   5       9.617  -3.358   4.370  1.00  1.26           C  
ATOM     51  CG1 VAL A   5       9.223  -2.001   4.981  1.00  1.91           C  
ATOM     52  CG2 VAL A   5       9.688  -4.373   5.513  1.00  2.11           C  
ATOM     53  H   VAL A   5       8.240  -5.866   3.623  1.00  2.23           H  
ATOM     54  HA  VAL A   5       7.604  -3.697   3.790  1.00  1.00           H  
ATOM     55  HB  VAL A   5      10.603  -3.267   3.911  1.00  2.57           H  
ATOM     56 HG11 VAL A   5       8.245  -2.074   5.460  1.00  2.17           H  
ATOM     57 HG12 VAL A   5       9.962  -1.708   5.728  1.00  2.78           H  
ATOM     58 HG13 VAL A   5       9.186  -1.224   4.217  1.00  3.10           H  
ATOM     59 HG21 VAL A   5      10.304  -3.983   6.323  1.00  2.45           H  
ATOM     60 HG22 VAL A   5       8.679  -4.546   5.880  1.00  3.01           H  
ATOM     61 HG23 VAL A   5      10.115  -5.313   5.165  1.00  3.37           H  
ATOM     62  N   LEU A   6       7.504  -2.914   1.302  1.00  0.71           N  
ATOM     63  CA  LEU A   6       7.370  -2.077   0.122  1.00  0.79           C  
ATOM     64  C   LEU A   6       6.787  -0.740   0.576  1.00  0.66           C  
ATOM     65  O   LEU A   6       5.593  -0.656   0.860  1.00  0.94           O  
ATOM     66  CB  LEU A   6       6.499  -2.797  -0.925  1.00  1.03           C  
ATOM     67  CG  LEU A   6       6.619  -2.307  -2.378  1.00  1.20           C  
ATOM     68  CD1 LEU A   6       6.344  -0.812  -2.536  1.00  2.31           C  
ATOM     69  CD2 LEU A   6       7.981  -2.654  -2.994  1.00  1.88           C  
ATOM     70  H   LEU A   6       6.695  -3.441   1.621  1.00  0.94           H  
ATOM     71  HA  LEU A   6       8.355  -1.920  -0.316  1.00  0.94           H  
ATOM     72  HB2 LEU A   6       6.805  -3.838  -0.955  1.00  1.24           H  
ATOM     73  HB3 LEU A   6       5.453  -2.766  -0.615  1.00  1.12           H  
ATOM     74  HG  LEU A   6       5.860  -2.843  -2.951  1.00  2.48           H  
ATOM     75 HD11 LEU A   6       5.422  -0.545  -2.018  1.00  3.54           H  
ATOM     76 HD12 LEU A   6       7.175  -0.237  -2.135  1.00  2.67           H  
ATOM     77 HD13 LEU A   6       6.240  -0.580  -3.596  1.00  2.96           H  
ATOM     78 HD21 LEU A   6       8.186  -3.718  -2.872  1.00  2.81           H  
ATOM     79 HD22 LEU A   6       7.966  -2.423  -4.059  1.00  2.54           H  
ATOM     80 HD23 LEU A   6       8.779  -2.080  -2.524  1.00  2.76           H  
ATOM     81  N   GLU A   7       7.624   0.302   0.654  1.00  0.55           N  
ATOM     82  CA  GLU A   7       7.152   1.673   0.711  1.00  0.60           C  
ATOM     83  C   GLU A   7       6.903   2.139  -0.714  1.00  0.69           C  
ATOM     84  O   GLU A   7       7.857   2.253  -1.487  1.00  0.96           O  
ATOM     85  CB  GLU A   7       8.193   2.597   1.341  1.00  0.74           C  
ATOM     86  CG  GLU A   7       8.416   2.371   2.835  1.00  0.68           C  
ATOM     87  CD  GLU A   7       8.982   3.633   3.474  1.00  1.09           C  
ATOM     88  OE1 GLU A   7       9.706   4.372   2.769  1.00  2.13           O  
ATOM     89  OE2 GLU A   7       8.526   4.014   4.575  1.00  2.05           O  
ATOM     90  H   GLU A   7       8.602   0.170   0.454  1.00  0.75           H  
ATOM     91  HA  GLU A   7       6.233   1.756   1.288  1.00  0.67           H  
ATOM     92  HB2 GLU A   7       9.147   2.487   0.837  1.00  0.92           H  
ATOM     93  HB3 GLU A   7       7.844   3.619   1.188  1.00  1.00           H  
ATOM     94  HG2 GLU A   7       7.468   2.148   3.318  1.00  0.80           H  
ATOM     95  HG3 GLU A   7       9.091   1.527   2.957  1.00  0.80           H  
ATOM     96  N   LEU A   8       5.651   2.446  -1.045  1.00  0.63           N  
ATOM     97  CA  LEU A   8       5.319   3.207  -2.236  1.00  0.67           C  
ATOM     98  C   LEU A   8       4.685   4.524  -1.790  1.00  0.67           C  
ATOM     99  O   LEU A   8       4.254   4.648  -0.642  1.00  0.94           O  
ATOM    100  CB  LEU A   8       4.470   2.362  -3.207  1.00  0.73           C  
ATOM    101  CG  LEU A   8       3.119   1.866  -2.661  1.00  0.71           C  
ATOM    102  CD1 LEU A   8       2.048   2.954  -2.787  1.00  1.86           C  
ATOM    103  CD2 LEU A   8       2.662   0.642  -3.462  1.00  1.56           C  
ATOM    104  H   LEU A   8       4.921   2.367  -0.339  1.00  0.65           H  
ATOM    105  HA  LEU A   8       6.242   3.472  -2.751  1.00  0.73           H  
ATOM    106  HB2 LEU A   8       4.289   2.913  -4.128  1.00  1.19           H  
ATOM    107  HB3 LEU A   8       5.065   1.491  -3.480  1.00  0.93           H  
ATOM    108  HG  LEU A   8       3.215   1.563  -1.619  1.00  1.14           H  
ATOM    109 HD11 LEU A   8       2.039   3.362  -3.796  1.00  2.58           H  
ATOM    110 HD12 LEU A   8       1.068   2.533  -2.568  1.00  2.12           H  
ATOM    111 HD13 LEU A   8       2.240   3.757  -2.083  1.00  2.99           H  
ATOM    112 HD21 LEU A   8       2.548   0.908  -4.511  1.00  2.84           H  
ATOM    113 HD22 LEU A   8       3.393  -0.162  -3.375  1.00  1.89           H  
ATOM    114 HD23 LEU A   8       1.708   0.281  -3.079  1.00  2.38           H  
ATOM    115  N   VAL A   9       4.650   5.518  -2.674  1.00  0.57           N  
ATOM    116  CA  VAL A   9       3.933   6.765  -2.462  1.00  0.58           C  
ATOM    117  C   VAL A   9       2.780   6.790  -3.451  1.00  0.64           C  
ATOM    118  O   VAL A   9       2.889   6.234  -4.542  1.00  0.76           O  
ATOM    119  CB  VAL A   9       4.885   7.964  -2.583  1.00  0.71           C  
ATOM    120  CG1 VAL A   9       4.172   9.305  -2.804  1.00  0.92           C  
ATOM    121  CG2 VAL A   9       5.714   8.071  -1.297  1.00  0.94           C  
ATOM    122  H   VAL A   9       4.969   5.338  -3.621  1.00  0.67           H  
ATOM    123  HA  VAL A   9       3.486   6.786  -1.475  1.00  0.65           H  
ATOM    124  HB  VAL A   9       5.546   7.791  -3.430  1.00  0.73           H  
ATOM    125 HG11 VAL A   9       4.907  10.110  -2.823  1.00  2.04           H  
ATOM    126 HG12 VAL A   9       3.644   9.309  -3.759  1.00  1.45           H  
ATOM    127 HG13 VAL A   9       3.464   9.499  -1.998  1.00  1.99           H  
ATOM    128 HG21 VAL A   9       6.441   8.878  -1.391  1.00  1.44           H  
ATOM    129 HG22 VAL A   9       5.052   8.287  -0.456  1.00  1.87           H  
ATOM    130 HG23 VAL A   9       6.243   7.137  -1.111  1.00  2.05           H  
ATOM    131  N   VAL A  10       1.667   7.382  -3.027  1.00  0.73           N  
ATOM    132  CA  VAL A  10       0.432   7.452  -3.781  1.00  0.92           C  
ATOM    133  C   VAL A  10       0.064   8.926  -3.976  1.00  1.27           C  
ATOM    134  O   VAL A  10       0.800   9.823  -3.568  1.00  2.57           O  
ATOM    135  CB  VAL A  10      -0.682   6.630  -3.084  1.00  1.02           C  
ATOM    136  CG1 VAL A  10      -1.152   5.501  -4.000  1.00  1.80           C  
ATOM    137  CG2 VAL A  10      -0.256   5.932  -1.791  1.00  1.13           C  
ATOM    138  H   VAL A  10       1.684   7.875  -2.139  1.00  0.78           H  
ATOM    139  HA  VAL A  10       0.594   7.035  -4.772  1.00  0.90           H  
ATOM    140  HB  VAL A  10      -1.539   7.264  -2.855  1.00  1.69           H  
ATOM    141 HG11 VAL A  10      -0.350   4.777  -4.132  1.00  2.15           H  
ATOM    142 HG12 VAL A  10      -2.000   4.998  -3.538  1.00  2.18           H  
ATOM    143 HG13 VAL A  10      -1.447   5.897  -4.966  1.00  3.04           H  
ATOM    144 HG21 VAL A  10       0.567   5.253  -1.997  1.00  2.28           H  
ATOM    145 HG22 VAL A  10       0.042   6.657  -1.039  1.00  2.02           H  
ATOM    146 HG23 VAL A  10      -1.093   5.349  -1.410  1.00  1.73           H  
ATOM    147  N   ARG A  11      -1.093   9.164  -4.591  1.00  0.81           N  
ATOM    148  CA  ARG A  11      -1.770  10.447  -4.655  1.00  0.84           C  
ATOM    149  C   ARG A  11      -3.236  10.141  -4.360  1.00  0.75           C  
ATOM    150  O   ARG A  11      -3.634   8.977  -4.420  1.00  0.96           O  
ATOM    151  CB  ARG A  11      -1.636  11.049  -6.059  1.00  1.33           C  
ATOM    152  CG  ARG A  11      -0.205  11.476  -6.411  1.00  1.46           C  
ATOM    153  CD  ARG A  11      -0.119  11.634  -7.932  1.00  2.74           C  
ATOM    154  NE  ARG A  11       1.117  12.285  -8.379  1.00  3.01           N  
ATOM    155  CZ  ARG A  11       1.457  12.415  -9.673  1.00  4.03           C  
ATOM    156  NH1 ARG A  11       0.686  11.903 -10.638  1.00  4.98           N  
ATOM    157  NH2 ARG A  11       2.580  13.065  -9.999  1.00  4.71           N  
ATOM    158  H   ARG A  11      -1.676   8.376  -4.832  1.00  1.53           H  
ATOM    159  HA  ARG A  11      -1.378  11.142  -3.914  1.00  0.95           H  
ATOM    160  HB2 ARG A  11      -1.996  10.312  -6.775  1.00  1.96           H  
ATOM    161  HB3 ARG A  11      -2.281  11.926  -6.140  1.00  1.80           H  
ATOM    162  HG2 ARG A  11       0.021  12.416  -5.905  1.00  1.97           H  
ATOM    163  HG3 ARG A  11       0.516  10.719  -6.100  1.00  1.77           H  
ATOM    164  HD2 ARG A  11      -0.146  10.632  -8.357  1.00  3.69           H  
ATOM    165  HD3 ARG A  11      -0.981  12.201  -8.294  1.00  3.63           H  
ATOM    166  HE  ARG A  11       1.717  12.660  -7.657  1.00  3.05           H  
ATOM    167 HH11 ARG A  11      -0.154  11.352 -10.410  1.00  5.09           H  
ATOM    168 HH12 ARG A  11       0.906  11.984 -11.617  1.00  5.95           H  
ATOM    169 HH21 ARG A  11       3.172  13.459  -9.282  1.00  4.80           H  
ATOM    170 HH22 ARG A  11       2.855  13.171 -10.964  1.00  5.56           H  
ATOM    171  N   GLY A  12      -4.033  11.165  -4.050  1.00  0.85           N  
ATOM    172  CA  GLY A  12      -5.478  11.027  -3.917  1.00  0.99           C  
ATOM    173  C   GLY A  12      -5.925  10.528  -2.541  1.00  0.79           C  
ATOM    174  O   GLY A  12      -7.125  10.417  -2.296  1.00  1.05           O  
ATOM    175  H   GLY A  12      -3.638  12.092  -3.995  1.00  1.01           H  
ATOM    176  HA2 GLY A  12      -5.930  12.005  -4.085  1.00  1.32           H  
ATOM    177  HA3 GLY A  12      -5.859  10.345  -4.679  1.00  1.17           H  
ATOM    178  N   MET A  13      -4.994  10.264  -1.617  1.00  0.79           N  
ATOM    179  CA  MET A  13      -5.339   9.940  -0.240  1.00  0.93           C  
ATOM    180  C   MET A  13      -5.795  11.219   0.468  1.00  1.24           C  
ATOM    181  O   MET A  13      -5.061  11.804   1.259  1.00  2.02           O  
ATOM    182  CB  MET A  13      -4.149   9.286   0.470  1.00  1.13           C  
ATOM    183  CG  MET A  13      -3.936   7.829   0.058  1.00  1.21           C  
ATOM    184  SD  MET A  13      -2.381   7.077   0.621  1.00  1.80           S  
ATOM    185  CE  MET A  13      -2.287   7.648   2.331  1.00  1.52           C  
ATOM    186  H   MET A  13      -4.023  10.427  -1.838  1.00  1.02           H  
ATOM    187  HA  MET A  13      -6.162   9.229  -0.231  1.00  0.95           H  
ATOM    188  HB2 MET A  13      -3.251   9.867   0.282  1.00  1.54           H  
ATOM    189  HB3 MET A  13      -4.354   9.283   1.539  1.00  1.48           H  
ATOM    190  HG2 MET A  13      -4.757   7.250   0.477  1.00  1.49           H  
ATOM    191  HG3 MET A  13      -3.968   7.735  -1.027  1.00  1.70           H  
ATOM    192  HE1 MET A  13      -2.210   8.732   2.350  1.00  1.93           H  
ATOM    193  HE2 MET A  13      -3.171   7.322   2.878  1.00  2.85           H  
ATOM    194  HE3 MET A  13      -1.393   7.228   2.786  1.00  2.17           H  
ATOM    195  N   THR A  14      -7.006  11.673   0.151  1.00  1.04           N  
ATOM    196  CA  THR A  14      -7.483  13.001   0.517  1.00  1.30           C  
ATOM    197  C   THR A  14      -8.162  13.058   1.892  1.00  1.37           C  
ATOM    198  O   THR A  14      -8.644  14.127   2.264  1.00  2.14           O  
ATOM    199  CB  THR A  14      -8.398  13.537  -0.599  1.00  1.59           C  
ATOM    200  OG1 THR A  14      -8.726  14.889  -0.358  1.00  2.26           O  
ATOM    201  CG2 THR A  14      -9.693  12.731  -0.757  1.00  1.70           C  
ATOM    202  H   THR A  14      -7.515  11.146  -0.552  1.00  1.20           H  
ATOM    203  HA  THR A  14      -6.624  13.673   0.562  1.00  1.48           H  
ATOM    204  HB  THR A  14      -7.856  13.496  -1.546  1.00  1.98           H  
ATOM    205  HG1 THR A  14      -8.941  14.988   0.580  1.00  2.80           H  
ATOM    206 HG21 THR A  14     -10.290  13.172  -1.556  1.00  2.28           H  
ATOM    207 HG22 THR A  14      -9.473  11.698  -1.026  1.00  2.23           H  
ATOM    208 HG23 THR A  14     -10.276  12.749   0.163  1.00  2.30           H  
ATOM    209  N   CYS A  15      -8.265  11.949   2.634  1.00  1.45           N  
ATOM    210  CA  CYS A  15      -9.024  11.920   3.883  1.00  1.63           C  
ATOM    211  C   CYS A  15      -8.683  10.659   4.679  1.00  1.57           C  
ATOM    212  O   CYS A  15      -8.228   9.679   4.092  1.00  2.09           O  
ATOM    213  CB  CYS A  15     -10.527  11.953   3.563  1.00  1.97           C  
ATOM    214  SG  CYS A  15     -11.464  12.263   5.076  1.00  2.97           S  
ATOM    215  H   CYS A  15      -7.844  11.082   2.327  1.00  1.99           H  
ATOM    216  HA  CYS A  15      -8.757  12.796   4.478  1.00  1.88           H  
ATOM    217  HB2 CYS A  15     -10.768  12.749   2.860  1.00  2.02           H  
ATOM    218  HB3 CYS A  15     -10.834  10.997   3.138  1.00  2.36           H  
ATOM    219  HG  CYS A  15     -11.077  13.533   5.232  1.00  3.40           H  
ATOM    220  N   ALA A  16      -8.932  10.659   5.995  1.00  1.49           N  
ATOM    221  CA  ALA A  16      -8.844   9.486   6.862  1.00  1.52           C  
ATOM    222  C   ALA A  16      -9.561   8.284   6.238  1.00  1.36           C  
ATOM    223  O   ALA A  16      -9.077   7.154   6.299  1.00  2.35           O  
ATOM    224  CB  ALA A  16      -9.444   9.820   8.230  1.00  1.73           C  
ATOM    225  H   ALA A  16      -9.339  11.493   6.392  1.00  1.79           H  
ATOM    226  HA  ALA A  16      -7.795   9.234   7.011  1.00  1.65           H  
ATOM    227  HB1 ALA A  16     -10.496  10.092   8.124  1.00  1.72           H  
ATOM    228  HB2 ALA A  16      -9.366   8.951   8.885  1.00  2.66           H  
ATOM    229  HB3 ALA A  16      -8.901  10.652   8.680  1.00  2.19           H  
ATOM    230  N   SER A  17     -10.705   8.535   5.599  1.00  0.57           N  
ATOM    231  CA  SER A  17     -11.420   7.558   4.805  1.00  0.51           C  
ATOM    232  C   SER A  17     -10.462   6.777   3.902  1.00  0.48           C  
ATOM    233  O   SER A  17     -10.474   5.553   3.897  1.00  0.71           O  
ATOM    234  CB  SER A  17     -12.488   8.296   3.991  1.00  0.87           C  
ATOM    235  OG  SER A  17     -13.008   9.357   4.775  1.00  1.71           O  
ATOM    236  H   SER A  17     -11.125   9.456   5.631  1.00  1.06           H  
ATOM    237  HA  SER A  17     -11.915   6.866   5.490  1.00  0.69           H  
ATOM    238  HB2 SER A  17     -12.050   8.714   3.083  1.00  1.49           H  
ATOM    239  HB3 SER A  17     -13.279   7.597   3.711  1.00  1.05           H  
ATOM    240  HG  SER A  17     -13.697   9.812   4.284  1.00  2.34           H  
ATOM    241  N   CYS A  18      -9.605   7.473   3.153  1.00  0.49           N  
ATOM    242  CA  CYS A  18      -8.682   6.846   2.217  1.00  0.47           C  
ATOM    243  C   CYS A  18      -7.732   5.917   2.965  1.00  0.43           C  
ATOM    244  O   CYS A  18      -7.517   4.784   2.543  1.00  0.47           O  
ATOM    245  CB  CYS A  18      -7.886   7.898   1.438  1.00  0.60           C  
ATOM    246  SG  CYS A  18      -8.988   9.020   0.539  1.00  0.84           S  
ATOM    247  H   CYS A  18      -9.517   8.473   3.295  1.00  0.73           H  
ATOM    248  HA  CYS A  18      -9.254   6.251   1.503  1.00  0.48           H  
ATOM    249  HB2 CYS A  18      -7.257   8.479   2.110  1.00  0.82           H  
ATOM    250  HB3 CYS A  18      -7.246   7.388   0.719  1.00  0.59           H  
ATOM    251  HG  CYS A  18      -9.522   8.101  -0.272  1.00  1.63           H  
ATOM    252  N   VAL A  19      -7.185   6.388   4.089  1.00  0.44           N  
ATOM    253  CA  VAL A  19      -6.322   5.603   4.956  1.00  0.46           C  
ATOM    254  C   VAL A  19      -6.987   4.262   5.230  1.00  0.44           C  
ATOM    255  O   VAL A  19      -6.448   3.216   4.869  1.00  0.52           O  
ATOM    256  CB  VAL A  19      -6.008   6.353   6.267  1.00  0.55           C  
ATOM    257  CG1 VAL A  19      -4.982   5.611   7.129  1.00  0.68           C  
ATOM    258  CG2 VAL A  19      -5.500   7.763   5.975  1.00  0.58           C  
ATOM    259  H   VAL A  19      -7.445   7.309   4.399  1.00  0.51           H  
ATOM    260  HA  VAL A  19      -5.397   5.435   4.414  1.00  0.54           H  
ATOM    261  HB  VAL A  19      -6.900   6.437   6.880  1.00  0.62           H  
ATOM    262 HG11 VAL A  19      -4.015   5.594   6.635  1.00  1.85           H  
ATOM    263 HG12 VAL A  19      -4.874   6.127   8.083  1.00  1.35           H  
ATOM    264 HG13 VAL A  19      -5.310   4.591   7.321  1.00  1.82           H  
ATOM    265 HG21 VAL A  19      -6.294   8.350   5.516  1.00  1.64           H  
ATOM    266 HG22 VAL A  19      -5.210   8.244   6.907  1.00  1.69           H  
ATOM    267 HG23 VAL A  19      -4.648   7.713   5.299  1.00  1.62           H  
ATOM    268  N   HIS A  20      -8.181   4.298   5.830  1.00  0.47           N  
ATOM    269  CA  HIS A  20      -8.870   3.084   6.210  1.00  0.59           C  
ATOM    270  C   HIS A  20      -9.229   2.261   4.964  1.00  0.54           C  
ATOM    271  O   HIS A  20      -9.204   1.035   5.013  1.00  0.61           O  
ATOM    272  CB  HIS A  20     -10.018   3.431   7.177  1.00  0.75           C  
ATOM    273  CG  HIS A  20     -11.408   2.991   6.809  1.00  0.78           C  
ATOM    274  ND1 HIS A  20     -12.340   2.518   7.699  1.00  1.21           N  
ATOM    275  CD2 HIS A  20     -12.052   3.226   5.625  1.00  0.69           C  
ATOM    276  CE1 HIS A  20     -13.512   2.454   7.050  1.00  1.28           C  
ATOM    277  NE2 HIS A  20     -13.392   2.869   5.780  1.00  0.92           N  
ATOM    278  H   HIS A  20      -8.638   5.185   6.030  1.00  0.46           H  
ATOM    279  HA  HIS A  20      -8.163   2.494   6.791  1.00  0.70           H  
ATOM    280  HB2 HIS A  20      -9.780   2.978   8.142  1.00  0.92           H  
ATOM    281  HB3 HIS A  20     -10.061   4.510   7.339  1.00  0.88           H  
ATOM    282  HD1 HIS A  20     -12.184   2.297   8.671  1.00  1.54           H  
ATOM    283  HD2 HIS A  20     -11.609   3.647   4.744  1.00  0.70           H  
ATOM    284  HE1 HIS A  20     -14.432   2.153   7.507  1.00  1.66           H  
ATOM    285  N   LYS A  21      -9.532   2.919   3.837  1.00  0.49           N  
ATOM    286  CA  LYS A  21      -9.922   2.263   2.594  1.00  0.55           C  
ATOM    287  C   LYS A  21      -8.791   1.362   2.147  1.00  0.58           C  
ATOM    288  O   LYS A  21      -9.008   0.224   1.739  1.00  0.77           O  
ATOM    289  CB  LYS A  21     -10.209   3.311   1.503  1.00  0.57           C  
ATOM    290  CG  LYS A  21     -11.118   2.825   0.363  1.00  0.88           C  
ATOM    291  CD  LYS A  21     -10.317   2.210  -0.795  1.00  1.39           C  
ATOM    292  CE  LYS A  21     -11.194   1.934  -2.025  1.00  1.80           C  
ATOM    293  NZ  LYS A  21     -12.174   0.852  -1.795  1.00  2.82           N  
ATOM    294  H   LYS A  21      -9.564   3.933   3.868  1.00  0.48           H  
ATOM    295  HA  LYS A  21     -10.817   1.671   2.787  1.00  0.65           H  
ATOM    296  HB2 LYS A  21     -10.713   4.138   1.975  1.00  0.64           H  
ATOM    297  HB3 LYS A  21      -9.281   3.704   1.088  1.00  0.53           H  
ATOM    298  HG2 LYS A  21     -11.857   2.130   0.761  1.00  1.22           H  
ATOM    299  HG3 LYS A  21     -11.643   3.703  -0.020  1.00  0.93           H  
ATOM    300  HD2 LYS A  21      -9.551   2.926  -1.100  1.00  1.52           H  
ATOM    301  HD3 LYS A  21      -9.813   1.298  -0.469  1.00  1.86           H  
ATOM    302  HE2 LYS A  21     -11.713   2.848  -2.320  1.00  2.05           H  
ATOM    303  HE3 LYS A  21     -10.550   1.644  -2.857  1.00  2.84           H  
ATOM    304  HZ1 LYS A  21     -12.816   1.111  -1.059  1.00  3.41           H  
ATOM    305  HZ2 LYS A  21     -12.697   0.686  -2.644  1.00  3.40           H  
ATOM    306  HZ3 LYS A  21     -11.696   0.000  -1.535  1.00  3.70           H  
ATOM    307  N   ILE A  22      -7.578   1.905   2.205  1.00  0.43           N  
ATOM    308  CA  ILE A  22      -6.401   1.191   1.784  1.00  0.41           C  
ATOM    309  C   ILE A  22      -6.169   0.109   2.822  1.00  0.47           C  
ATOM    310  O   ILE A  22      -6.247  -1.073   2.499  1.00  0.57           O  
ATOM    311  CB  ILE A  22      -5.201   2.142   1.626  1.00  0.42           C  
ATOM    312  CG1 ILE A  22      -5.479   3.188   0.548  1.00  0.35           C  
ATOM    313  CG2 ILE A  22      -4.013   1.308   1.165  1.00  0.55           C  
ATOM    314  CD1 ILE A  22      -4.525   4.384   0.576  1.00  0.58           C  
ATOM    315  H   ILE A  22      -7.474   2.803   2.666  1.00  0.40           H  
ATOM    316  HA  ILE A  22      -6.606   0.720   0.821  1.00  0.40           H  
ATOM    317  HB  ILE A  22      -4.975   2.639   2.568  1.00  0.48           H  
ATOM    318 HG12 ILE A  22      -5.414   2.694  -0.418  1.00  0.43           H  
ATOM    319 HG13 ILE A  22      -6.477   3.579   0.695  1.00  0.47           H  
ATOM    320 HG21 ILE A  22      -4.370   0.573   0.447  1.00  1.62           H  
ATOM    321 HG22 ILE A  22      -3.265   1.921   0.673  1.00  1.18           H  
ATOM    322 HG23 ILE A  22      -3.570   0.824   2.031  1.00  1.44           H  
ATOM    323 HD11 ILE A  22      -4.765   5.033  -0.264  1.00  1.47           H  
ATOM    324 HD12 ILE A  22      -4.661   4.937   1.505  1.00  1.90           H  
ATOM    325 HD13 ILE A  22      -3.485   4.077   0.487  1.00  1.63           H  
ATOM    326  N   GLU A  23      -5.941   0.539   4.066  1.00  0.46           N  
ATOM    327  CA  GLU A  23      -5.676  -0.306   5.215  1.00  0.55           C  
ATOM    328  C   GLU A  23      -6.513  -1.580   5.152  1.00  0.51           C  
ATOM    329  O   GLU A  23      -5.977  -2.674   4.955  1.00  0.49           O  
ATOM    330  CB  GLU A  23      -5.950   0.508   6.489  1.00  0.77           C  
ATOM    331  CG  GLU A  23      -5.341  -0.148   7.726  1.00  1.63           C  
ATOM    332  CD  GLU A  23      -6.176  -1.335   8.192  1.00  3.52           C  
ATOM    333  OE1 GLU A  23      -7.280  -1.073   8.712  1.00  4.72           O  
ATOM    334  OE2 GLU A  23      -5.729  -2.478   7.960  1.00  4.50           O  
ATOM    335  H   GLU A  23      -5.989   1.540   4.234  1.00  0.45           H  
ATOM    336  HA  GLU A  23      -4.623  -0.576   5.193  1.00  0.60           H  
ATOM    337  HB2 GLU A  23      -5.522   1.504   6.390  1.00  0.64           H  
ATOM    338  HB3 GLU A  23      -7.020   0.618   6.654  1.00  1.11           H  
ATOM    339  HG2 GLU A  23      -4.319  -0.456   7.503  1.00  1.09           H  
ATOM    340  HG3 GLU A  23      -5.321   0.591   8.525  1.00  2.66           H  
ATOM    341  N   SER A  24      -7.834  -1.407   5.232  1.00  0.54           N  
ATOM    342  CA  SER A  24      -8.763  -2.521   5.328  1.00  0.59           C  
ATOM    343  C   SER A  24      -8.599  -3.440   4.123  1.00  0.54           C  
ATOM    344  O   SER A  24      -8.611  -4.661   4.247  1.00  0.66           O  
ATOM    345  CB  SER A  24     -10.203  -2.011   5.464  1.00  0.75           C  
ATOM    346  OG  SER A  24     -10.582  -1.223   4.352  1.00  2.39           O  
ATOM    347  H   SER A  24      -8.185  -0.452   5.229  1.00  0.56           H  
ATOM    348  HA  SER A  24      -8.531  -3.084   6.233  1.00  0.61           H  
ATOM    349  HB2 SER A  24     -10.873  -2.870   5.537  1.00  2.34           H  
ATOM    350  HB3 SER A  24     -10.290  -1.422   6.379  1.00  1.59           H  
ATOM    351  HG  SER A  24     -10.125  -0.375   4.412  1.00  3.26           H  
ATOM    352  N   SER A  25      -8.429  -2.838   2.945  1.00  0.50           N  
ATOM    353  CA  SER A  25      -8.290  -3.545   1.689  1.00  0.56           C  
ATOM    354  C   SER A  25      -6.949  -4.269   1.569  1.00  0.53           C  
ATOM    355  O   SER A  25      -6.842  -5.184   0.752  1.00  0.79           O  
ATOM    356  CB  SER A  25      -8.488  -2.561   0.544  1.00  0.61           C  
ATOM    357  OG  SER A  25      -8.701  -3.280  -0.654  1.00  0.80           O  
ATOM    358  H   SER A  25      -8.370  -1.827   2.931  1.00  0.51           H  
ATOM    359  HA  SER A  25      -9.090  -4.285   1.633  1.00  0.67           H  
ATOM    360  HB2 SER A  25      -9.361  -1.957   0.775  1.00  0.66           H  
ATOM    361  HB3 SER A  25      -7.626  -1.898   0.463  1.00  0.56           H  
ATOM    362  HG  SER A  25      -8.025  -3.963  -0.728  1.00  1.27           H  
ATOM    363  N   LEU A  26      -5.939  -3.878   2.349  1.00  0.50           N  
ATOM    364  CA  LEU A  26      -4.723  -4.670   2.484  1.00  0.64           C  
ATOM    365  C   LEU A  26      -4.928  -5.796   3.482  1.00  0.63           C  
ATOM    366  O   LEU A  26      -4.709  -6.950   3.133  1.00  0.72           O  
ATOM    367  CB  LEU A  26      -3.513  -3.854   2.933  1.00  0.89           C  
ATOM    368  CG  LEU A  26      -2.777  -3.093   1.829  1.00  1.14           C  
ATOM    369  CD1 LEU A  26      -2.359  -3.908   0.605  1.00  1.69           C  
ATOM    370  CD2 LEU A  26      -3.583  -1.887   1.388  1.00  2.26           C  
ATOM    371  H   LEU A  26      -6.082  -3.052   2.928  1.00  0.61           H  
ATOM    372  HA  LEU A  26      -4.486  -5.140   1.536  1.00  0.74           H  
ATOM    373  HB2 LEU A  26      -3.810  -3.174   3.729  1.00  1.05           H  
ATOM    374  HB3 LEU A  26      -2.788  -4.544   3.362  1.00  0.96           H  
ATOM    375  HG  LEU A  26      -1.862  -2.752   2.296  1.00  2.30           H  
ATOM    376 HD11 LEU A  26      -1.742  -3.290  -0.047  1.00  2.01           H  
ATOM    377 HD12 LEU A  26      -1.767  -4.759   0.928  1.00  2.86           H  
ATOM    378 HD13 LEU A  26      -3.228  -4.241   0.035  1.00  2.61           H  
ATOM    379 HD21 LEU A  26      -3.876  -1.342   2.277  1.00  3.52           H  
ATOM    380 HD22 LEU A  26      -2.955  -1.246   0.780  1.00  2.80           H  
ATOM    381 HD23 LEU A  26      -4.465  -2.194   0.823  1.00  2.79           H  
ATOM    382  N   THR A  27      -5.298  -5.477   4.725  1.00  0.60           N  
ATOM    383  CA  THR A  27      -5.443  -6.477   5.777  1.00  0.68           C  
ATOM    384  C   THR A  27      -6.431  -7.571   5.365  1.00  0.75           C  
ATOM    385  O   THR A  27      -6.255  -8.740   5.702  1.00  1.60           O  
ATOM    386  CB  THR A  27      -5.818  -5.781   7.087  1.00  0.73           C  
ATOM    387  OG1 THR A  27      -6.689  -4.700   6.833  1.00  0.71           O  
ATOM    388  CG2 THR A  27      -4.549  -5.254   7.774  1.00  0.94           C  
ATOM    389  H   THR A  27      -5.549  -4.518   4.963  1.00  0.57           H  
ATOM    390  HA  THR A  27      -4.492  -6.981   5.933  1.00  0.80           H  
ATOM    391  HB  THR A  27      -6.325  -6.508   7.722  1.00  0.93           H  
ATOM    392  HG1 THR A  27      -6.323  -3.886   7.233  1.00  1.77           H  
ATOM    393 HG21 THR A  27      -4.813  -4.779   8.719  1.00  1.85           H  
ATOM    394 HG22 THR A  27      -3.859  -6.073   7.979  1.00  1.93           H  
ATOM    395 HG23 THR A  27      -4.052  -4.519   7.139  1.00  1.26           H  
ATOM    396  N   LYS A  28      -7.434  -7.189   4.577  1.00  1.47           N  
ATOM    397  CA  LYS A  28      -8.258  -8.064   3.763  1.00  1.54           C  
ATOM    398  C   LYS A  28      -7.489  -9.235   3.134  1.00  1.46           C  
ATOM    399  O   LYS A  28      -7.958 -10.370   3.217  1.00  1.78           O  
ATOM    400  CB  LYS A  28      -8.937  -7.177   2.708  1.00  1.58           C  
ATOM    401  CG  LYS A  28      -9.416  -7.854   1.427  1.00  1.33           C  
ATOM    402  CD  LYS A  28     -10.555  -8.842   1.706  1.00  2.07           C  
ATOM    403  CE  LYS A  28     -10.973  -9.558   0.416  1.00  2.71           C  
ATOM    404  NZ  LYS A  28     -12.032 -10.558   0.663  1.00  4.59           N  
ATOM    405  H   LYS A  28      -7.576  -6.189   4.465  1.00  2.43           H  
ATOM    406  HA  LYS A  28      -9.032  -8.486   4.399  1.00  2.05           H  
ATOM    407  HB2 LYS A  28      -9.773  -6.648   3.168  1.00  2.76           H  
ATOM    408  HB3 LYS A  28      -8.204  -6.445   2.388  1.00  2.48           H  
ATOM    409  HG2 LYS A  28      -9.758  -7.054   0.768  1.00  2.07           H  
ATOM    410  HG3 LYS A  28      -8.561  -8.328   0.944  1.00  2.00           H  
ATOM    411  HD2 LYS A  28     -10.226  -9.577   2.443  1.00  2.86           H  
ATOM    412  HD3 LYS A  28     -11.399  -8.286   2.123  1.00  2.60           H  
ATOM    413  HE2 LYS A  28     -11.331  -8.822  -0.306  1.00  2.74           H  
ATOM    414  HE3 LYS A  28     -10.102 -10.065  -0.007  1.00  2.81           H  
ATOM    415  HZ1 LYS A  28     -11.704 -11.256   1.317  1.00  5.47           H  
ATOM    416  HZ2 LYS A  28     -12.855 -10.111   1.042  1.00  5.22           H  
ATOM    417  HZ3 LYS A  28     -12.281 -11.016  -0.204  1.00  5.10           H  
ATOM    418  N   HIS A  29      -6.397  -8.978   2.401  1.00  1.21           N  
ATOM    419  CA  HIS A  29      -5.818 -10.000   1.535  1.00  1.45           C  
ATOM    420  C   HIS A  29      -4.763 -10.843   2.246  1.00  1.39           C  
ATOM    421  O   HIS A  29      -4.052 -10.374   3.133  1.00  2.16           O  
ATOM    422  CB  HIS A  29      -5.300  -9.391   0.228  1.00  1.67           C  
ATOM    423  CG  HIS A  29      -4.056  -8.551   0.325  1.00  1.41           C  
ATOM    424  ND1 HIS A  29      -2.776  -9.022   0.520  1.00  3.12           N  
ATOM    425  CD2 HIS A  29      -3.960  -7.241  -0.061  1.00  1.47           C  
ATOM    426  CE1 HIS A  29      -1.932  -8.008   0.271  1.00  4.23           C  
ATOM    427  NE2 HIS A  29      -2.604  -6.910  -0.100  1.00  3.45           N  
ATOM    428  H   HIS A  29      -5.941  -8.068   2.451  1.00  0.95           H  
ATOM    429  HA  HIS A  29      -6.619 -10.674   1.226  1.00  1.81           H  
ATOM    430  HB2 HIS A  29      -5.082 -10.203  -0.467  1.00  2.82           H  
ATOM    431  HB3 HIS A  29      -6.089  -8.780  -0.203  1.00  3.09           H  
ATOM    432  HD1 HIS A  29      -2.507  -9.963   0.783  1.00  3.74           H  
ATOM    433  HD2 HIS A  29      -4.780  -6.599  -0.351  1.00  1.04           H  
ATOM    434  HE1 HIS A  29      -0.854  -8.078   0.328  1.00  5.73           H  
ATOM    435  N   ARG A  30      -4.641 -12.104   1.819  1.00  1.31           N  
ATOM    436  CA  ARG A  30      -3.626 -13.009   2.332  1.00  1.23           C  
ATOM    437  C   ARG A  30      -2.227 -12.439   2.090  1.00  1.30           C  
ATOM    438  O   ARG A  30      -2.014 -11.679   1.144  1.00  2.65           O  
ATOM    439  CB  ARG A  30      -3.774 -14.400   1.693  1.00  1.53           C  
ATOM    440  CG  ARG A  30      -3.396 -14.417   0.202  1.00  2.99           C  
ATOM    441  CD  ARG A  30      -3.475 -15.830  -0.385  1.00  3.48           C  
ATOM    442  NE  ARG A  30      -2.875 -15.863  -1.730  1.00  5.06           N  
ATOM    443  CZ  ARG A  30      -2.629 -16.974  -2.443  1.00  5.98           C  
ATOM    444  NH1 ARG A  30      -3.043 -18.161  -1.983  1.00  5.61           N  
ATOM    445  NH2 ARG A  30      -1.971 -16.894  -3.606  1.00  7.69           N  
ATOM    446  H   ARG A  30      -5.242 -12.425   1.078  1.00  1.91           H  
ATOM    447  HA  ARG A  30      -3.787 -13.107   3.408  1.00  1.32           H  
ATOM    448  HB2 ARG A  30      -3.113 -15.087   2.226  1.00  2.35           H  
ATOM    449  HB3 ARG A  30      -4.801 -14.748   1.818  1.00  2.56           H  
ATOM    450  HG2 ARG A  30      -4.055 -13.749  -0.358  1.00  4.14           H  
ATOM    451  HG3 ARG A  30      -2.368 -14.071   0.083  1.00  3.91           H  
ATOM    452  HD2 ARG A  30      -2.919 -16.503   0.273  1.00  3.57           H  
ATOM    453  HD3 ARG A  30      -4.521 -16.142  -0.425  1.00  3.66           H  
ATOM    454  HE  ARG A  30      -2.587 -14.970  -2.110  1.00  5.83           H  
ATOM    455 HH11 ARG A  30      -3.543 -18.203  -1.108  1.00  4.86           H  
ATOM    456 HH12 ARG A  30      -2.870 -19.018  -2.487  1.00  6.45           H  
ATOM    457 HH21 ARG A  30      -1.613 -16.008  -3.939  1.00  8.43           H  
ATOM    458 HH22 ARG A  30      -1.774 -17.716  -4.157  1.00  8.46           H  
ATOM    459  N   GLY A  31      -1.266 -12.850   2.915  1.00  0.98           N  
ATOM    460  CA  GLY A  31       0.140 -12.554   2.699  1.00  0.95           C  
ATOM    461  C   GLY A  31       0.458 -11.060   2.744  1.00  0.87           C  
ATOM    462  O   GLY A  31       1.458 -10.636   2.167  1.00  1.63           O  
ATOM    463  H   GLY A  31      -1.501 -13.450   3.691  1.00  1.96           H  
ATOM    464  HA2 GLY A  31       0.713 -13.051   3.481  1.00  1.16           H  
ATOM    465  HA3 GLY A  31       0.450 -12.953   1.732  1.00  1.30           H  
ATOM    466  N   ILE A  32      -0.369 -10.260   3.428  1.00  0.94           N  
ATOM    467  CA  ILE A  32       0.038  -8.987   3.972  1.00  0.69           C  
ATOM    468  C   ILE A  32       0.340  -9.281   5.444  1.00  0.77           C  
ATOM    469  O   ILE A  32      -0.392 -10.037   6.082  1.00  1.24           O  
ATOM    470  CB  ILE A  32      -1.068  -7.943   3.729  1.00  0.91           C  
ATOM    471  CG1 ILE A  32      -0.505  -6.561   3.375  1.00  0.71           C  
ATOM    472  CG2 ILE A  32      -2.035  -7.803   4.900  1.00  1.93           C  
ATOM    473  CD1 ILE A  32      -0.169  -5.783   4.644  1.00  1.47           C  
ATOM    474  H   ILE A  32      -1.197 -10.619   3.875  1.00  1.58           H  
ATOM    475  HA  ILE A  32       0.932  -8.647   3.464  1.00  0.74           H  
ATOM    476  HB  ILE A  32      -1.651  -8.266   2.870  1.00  1.68           H  
ATOM    477 HG12 ILE A  32       0.381  -6.656   2.753  1.00  1.55           H  
ATOM    478 HG13 ILE A  32      -1.249  -6.011   2.804  1.00  1.01           H  
ATOM    479 HG21 ILE A  32      -2.615  -8.716   5.007  1.00  2.54           H  
ATOM    480 HG22 ILE A  32      -1.494  -7.599   5.824  1.00  2.87           H  
ATOM    481 HG23 ILE A  32      -2.681  -6.955   4.687  1.00  2.60           H  
ATOM    482 HD11 ILE A  32      -1.076  -5.406   5.111  1.00  2.30           H  
ATOM    483 HD12 ILE A  32       0.315  -6.471   5.326  1.00  2.26           H  
ATOM    484 HD13 ILE A  32       0.493  -4.951   4.433  1.00  2.29           H  
ATOM    485  N   LEU A  33       1.417  -8.709   5.971  1.00  0.68           N  
ATOM    486  CA  LEU A  33       1.834  -8.860   7.356  1.00  1.04           C  
ATOM    487  C   LEU A  33       1.348  -7.655   8.156  1.00  0.97           C  
ATOM    488  O   LEU A  33       0.808  -7.812   9.248  1.00  1.21           O  
ATOM    489  CB  LEU A  33       3.361  -8.979   7.416  1.00  1.44           C  
ATOM    490  CG  LEU A  33       3.879 -10.186   6.621  1.00  2.04           C  
ATOM    491  CD1 LEU A  33       5.378 -10.031   6.369  1.00  3.45           C  
ATOM    492  CD2 LEU A  33       3.609 -11.504   7.358  1.00  2.30           C  
ATOM    493  H   LEU A  33       1.958  -8.089   5.384  1.00  0.68           H  
ATOM    494  HA  LEU A  33       1.395  -9.756   7.797  1.00  1.29           H  
ATOM    495  HB2 LEU A  33       3.789  -8.072   6.994  1.00  2.46           H  
ATOM    496  HB3 LEU A  33       3.683  -9.058   8.455  1.00  2.00           H  
ATOM    497  HG  LEU A  33       3.400 -10.229   5.645  1.00  3.02           H  
ATOM    498 HD11 LEU A  33       5.700 -10.843   5.719  1.00  4.50           H  
ATOM    499 HD12 LEU A  33       5.579  -9.084   5.868  1.00  4.43           H  
ATOM    500 HD13 LEU A  33       5.930 -10.070   7.308  1.00  3.48           H  
ATOM    501 HD21 LEU A  33       2.537 -11.687   7.430  1.00  3.17           H  
ATOM    502 HD22 LEU A  33       4.059 -12.329   6.807  1.00  3.10           H  
ATOM    503 HD23 LEU A  33       4.040 -11.473   8.359  1.00  2.62           H  
ATOM    504  N   TYR A  34       1.541  -6.448   7.614  1.00  0.74           N  
ATOM    505  CA  TYR A  34       1.116  -5.215   8.256  1.00  0.69           C  
ATOM    506  C   TYR A  34       1.031  -4.107   7.212  1.00  0.55           C  
ATOM    507  O   TYR A  34       1.950  -3.949   6.412  1.00  0.68           O  
ATOM    508  CB  TYR A  34       2.111  -4.837   9.357  1.00  0.78           C  
ATOM    509  CG  TYR A  34       1.783  -3.534  10.056  1.00  0.81           C  
ATOM    510  CD1 TYR A  34       0.580  -3.404  10.774  1.00  1.74           C  
ATOM    511  CD2 TYR A  34       2.636  -2.424   9.915  1.00  1.81           C  
ATOM    512  CE1 TYR A  34       0.219  -2.162  11.325  1.00  1.82           C  
ATOM    513  CE2 TYR A  34       2.303  -1.200  10.515  1.00  1.81           C  
ATOM    514  CZ  TYR A  34       1.077  -1.057  11.183  1.00  0.96           C  
ATOM    515  OH  TYR A  34       0.726   0.162  11.682  1.00  1.11           O  
ATOM    516  H   TYR A  34       1.966  -6.372   6.694  1.00  0.66           H  
ATOM    517  HA  TYR A  34       0.128  -5.371   8.694  1.00  0.75           H  
ATOM    518  HB2 TYR A  34       2.157  -5.635  10.095  1.00  0.86           H  
ATOM    519  HB3 TYR A  34       3.098  -4.756   8.909  1.00  0.79           H  
ATOM    520  HD1 TYR A  34      -0.083  -4.251  10.878  1.00  2.85           H  
ATOM    521  HD2 TYR A  34       3.540  -2.502   9.331  1.00  2.96           H  
ATOM    522  HE1 TYR A  34      -0.726  -2.060  11.836  1.00  2.97           H  
ATOM    523  HE2 TYR A  34       2.969  -0.356  10.419  1.00  2.93           H  
ATOM    524  HH  TYR A  34      -0.172   0.177  12.019  1.00  1.59           H  
ATOM    525  N   CYS A  35      -0.059  -3.340   7.217  1.00  0.56           N  
ATOM    526  CA  CYS A  35      -0.247  -2.196   6.337  1.00  0.55           C  
ATOM    527  C   CYS A  35      -0.161  -0.925   7.167  1.00  0.56           C  
ATOM    528  O   CYS A  35      -0.633  -0.906   8.302  1.00  0.81           O  
ATOM    529  CB  CYS A  35      -1.623  -2.276   5.683  1.00  0.72           C  
ATOM    530  SG  CYS A  35      -1.852  -0.871   4.585  1.00  1.95           S  
ATOM    531  H   CYS A  35      -0.743  -3.464   7.949  1.00  0.75           H  
ATOM    532  HA  CYS A  35       0.507  -2.171   5.549  1.00  0.62           H  
ATOM    533  HB2 CYS A  35      -1.695  -3.160   5.064  1.00  1.64           H  
ATOM    534  HB3 CYS A  35      -2.417  -2.286   6.431  1.00  1.87           H  
ATOM    535  HG  CYS A  35      -2.993  -1.366   4.096  1.00  1.97           H  
ATOM    536  N   SER A  36       0.427   0.135   6.613  1.00  0.47           N  
ATOM    537  CA  SER A  36       0.349   1.456   7.212  1.00  0.49           C  
ATOM    538  C   SER A  36       0.529   2.506   6.124  1.00  0.48           C  
ATOM    539  O   SER A  36       1.624   2.650   5.576  1.00  0.59           O  
ATOM    540  CB  SER A  36       1.395   1.595   8.320  1.00  0.72           C  
ATOM    541  OG  SER A  36       1.263   2.839   8.979  1.00  1.47           O  
ATOM    542  H   SER A  36       0.862   0.039   5.697  1.00  0.55           H  
ATOM    543  HA  SER A  36      -0.636   1.586   7.666  1.00  0.52           H  
ATOM    544  HB2 SER A  36       1.237   0.802   9.046  1.00  1.39           H  
ATOM    545  HB3 SER A  36       2.391   1.502   7.891  1.00  1.68           H  
ATOM    546  HG  SER A  36       1.737   2.802   9.815  1.00  2.29           H  
ATOM    547  N   VAL A  37      -0.552   3.221   5.796  1.00  0.48           N  
ATOM    548  CA  VAL A  37      -0.508   4.360   4.903  1.00  0.53           C  
ATOM    549  C   VAL A  37      -0.629   5.662   5.699  1.00  0.56           C  
ATOM    550  O   VAL A  37      -1.306   5.695   6.725  1.00  0.64           O  
ATOM    551  CB  VAL A  37      -1.575   4.186   3.811  1.00  0.68           C  
ATOM    552  CG1 VAL A  37      -1.584   2.765   3.240  1.00  1.83           C  
ATOM    553  CG2 VAL A  37      -2.986   4.427   4.334  1.00  1.47           C  
ATOM    554  H   VAL A  37      -1.455   3.007   6.192  1.00  0.57           H  
ATOM    555  HA  VAL A  37       0.467   4.390   4.435  1.00  0.58           H  
ATOM    556  HB  VAL A  37      -1.369   4.885   3.002  1.00  1.77           H  
ATOM    557 HG11 VAL A  37      -2.042   2.812   2.256  1.00  2.61           H  
ATOM    558 HG12 VAL A  37      -0.582   2.356   3.156  1.00  2.95           H  
ATOM    559 HG13 VAL A  37      -2.178   2.106   3.875  1.00  2.30           H  
ATOM    560 HG21 VAL A  37      -3.093   5.470   4.622  1.00  2.41           H  
ATOM    561 HG22 VAL A  37      -3.694   4.205   3.539  1.00  1.99           H  
ATOM    562 HG23 VAL A  37      -3.197   3.766   5.180  1.00  2.47           H  
ATOM    563  N   ALA A  38       0.047   6.724   5.247  1.00  0.67           N  
ATOM    564  CA  ALA A  38       0.130   8.005   5.933  1.00  0.88           C  
ATOM    565  C   ALA A  38      -0.170   9.150   4.979  1.00  0.73           C  
ATOM    566  O   ALA A  38       0.376   9.211   3.878  1.00  0.55           O  
ATOM    567  CB  ALA A  38       1.519   8.208   6.520  1.00  1.17           C  
ATOM    568  H   ALA A  38       0.531   6.636   4.360  1.00  0.72           H  
ATOM    569  HA  ALA A  38      -0.580   8.045   6.759  1.00  1.10           H  
ATOM    570  HB1 ALA A  38       1.722   7.459   7.285  1.00  1.84           H  
ATOM    571  HB2 ALA A  38       2.258   8.137   5.724  1.00  2.22           H  
ATOM    572  HB3 ALA A  38       1.549   9.208   6.959  1.00  1.61           H  
ATOM    573  N   LEU A  39      -1.002  10.078   5.450  1.00  0.95           N  
ATOM    574  CA  LEU A  39      -1.503  11.210   4.685  1.00  0.99           C  
ATOM    575  C   LEU A  39      -0.407  12.246   4.457  1.00  0.93           C  
ATOM    576  O   LEU A  39      -0.195  12.674   3.327  1.00  0.86           O  
ATOM    577  CB  LEU A  39      -2.691  11.849   5.420  1.00  1.54           C  
ATOM    578  CG  LEU A  39      -3.919  10.929   5.493  1.00  1.48           C  
ATOM    579  CD1 LEU A  39      -4.910  11.478   6.519  1.00  2.83           C  
ATOM    580  CD2 LEU A  39      -4.633  10.848   4.142  1.00  2.17           C  
ATOM    581  H   LEU A  39      -1.330   9.958   6.396  1.00  1.17           H  
ATOM    582  HA  LEU A  39      -1.825  10.862   3.704  1.00  0.91           H  
ATOM    583  HB2 LEU A  39      -2.373  12.103   6.433  1.00  3.24           H  
ATOM    584  HB3 LEU A  39      -2.974  12.773   4.913  1.00  2.41           H  
ATOM    585  HG  LEU A  39      -3.619   9.930   5.808  1.00  2.27           H  
ATOM    586 HD11 LEU A  39      -4.446  11.498   7.505  1.00  3.73           H  
ATOM    587 HD12 LEU A  39      -5.209  12.487   6.237  1.00  2.62           H  
ATOM    588 HD13 LEU A  39      -5.791  10.837   6.554  1.00  4.07           H  
ATOM    589 HD21 LEU A  39      -5.499  10.191   4.211  1.00  2.81           H  
ATOM    590 HD22 LEU A  39      -4.968  11.841   3.842  1.00  2.47           H  
ATOM    591 HD23 LEU A  39      -3.958  10.454   3.388  1.00  3.43           H  
ATOM    592  N   ALA A  40       0.305  12.641   5.518  1.00  1.06           N  
ATOM    593  CA  ALA A  40       1.230  13.768   5.480  1.00  1.10           C  
ATOM    594  C   ALA A  40       2.315  13.562   4.426  1.00  0.97           C  
ATOM    595  O   ALA A  40       2.802  14.520   3.832  1.00  1.15           O  
ATOM    596  CB  ALA A  40       1.851  13.965   6.866  1.00  1.38           C  
ATOM    597  H   ALA A  40       0.187  12.164   6.397  1.00  1.22           H  
ATOM    598  HA  ALA A  40       0.671  14.670   5.224  1.00  1.15           H  
ATOM    599  HB1 ALA A  40       2.417  13.078   7.155  1.00  2.28           H  
ATOM    600  HB2 ALA A  40       2.523  14.824   6.846  1.00  2.23           H  
ATOM    601  HB3 ALA A  40       1.066  14.148   7.601  1.00  1.64           H  
ATOM    602  N   THR A  41       2.689  12.300   4.210  1.00  0.89           N  
ATOM    603  CA  THR A  41       3.693  11.898   3.240  1.00  1.00           C  
ATOM    604  C   THR A  41       3.057  11.189   2.035  1.00  0.77           C  
ATOM    605  O   THR A  41       3.791  10.710   1.171  1.00  0.88           O  
ATOM    606  CB  THR A  41       4.729  11.033   3.976  1.00  1.34           C  
ATOM    607  OG1 THR A  41       5.740  10.569   3.102  1.00  2.87           O  
ATOM    608  CG2 THR A  41       4.102   9.842   4.704  1.00  1.49           C  
ATOM    609  H   THR A  41       2.218  11.571   4.728  1.00  0.91           H  
ATOM    610  HA  THR A  41       4.220  12.771   2.851  1.00  1.24           H  
ATOM    611  HB  THR A  41       5.178  11.662   4.748  1.00  2.39           H  
ATOM    612  HG1 THR A  41       5.346  10.421   2.230  1.00  3.55           H  
ATOM    613 HG21 THR A  41       4.888   9.168   5.045  1.00  2.10           H  
ATOM    614 HG22 THR A  41       3.549  10.188   5.577  1.00  2.43           H  
ATOM    615 HG23 THR A  41       3.429   9.306   4.040  1.00  2.54           H  
ATOM    616  N   ASN A  42       1.722  11.080   1.999  1.00  0.60           N  
ATOM    617  CA  ASN A  42       0.937  10.320   1.035  1.00  0.65           C  
ATOM    618  C   ASN A  42       1.593   8.968   0.734  1.00  0.57           C  
ATOM    619  O   ASN A  42       1.625   8.528  -0.415  1.00  0.81           O  
ATOM    620  CB  ASN A  42       0.644  11.166  -0.220  1.00  1.05           C  
ATOM    621  CG  ASN A  42      -0.648  10.741  -0.924  1.00  2.41           C  
ATOM    622  OD1 ASN A  42      -1.444  11.569  -1.359  1.00  3.06           O  
ATOM    623  ND2 ASN A  42      -0.908   9.444  -1.009  1.00  3.93           N  
ATOM    624  H   ASN A  42       1.177  11.502   2.738  1.00  0.64           H  
ATOM    625  HA  ASN A  42      -0.021  10.120   1.517  1.00  0.78           H  
ATOM    626  HB2 ASN A  42       0.518  12.207   0.081  1.00  1.92           H  
ATOM    627  HB3 ASN A  42       1.481  11.112  -0.918  1.00  1.30           H  
ATOM    628 HD21 ASN A  42      -0.238   8.782  -0.647  1.00  4.27           H  
ATOM    629 HD22 ASN A  42      -1.778   9.125  -1.396  1.00  5.08           H  
ATOM    630  N   LYS A  43       2.102   8.298   1.771  1.00  0.55           N  
ATOM    631  CA  LYS A  43       2.858   7.063   1.627  1.00  0.59           C  
ATOM    632  C   LYS A  43       1.930   5.889   1.912  1.00  0.55           C  
ATOM    633  O   LYS A  43       1.027   6.019   2.733  1.00  0.65           O  
ATOM    634  CB  LYS A  43       4.087   7.063   2.554  1.00  0.73           C  
ATOM    635  CG  LYS A  43       5.069   5.944   2.171  1.00  1.15           C  
ATOM    636  CD  LYS A  43       6.227   5.752   3.155  1.00  0.92           C  
ATOM    637  CE  LYS A  43       7.232   6.913   3.193  1.00  1.02           C  
ATOM    638  NZ  LYS A  43       8.532   6.473   3.750  1.00  1.41           N  
ATOM    639  H   LYS A  43       1.844   8.620   2.698  1.00  0.66           H  
ATOM    640  HA  LYS A  43       3.228   6.984   0.612  1.00  0.75           H  
ATOM    641  HB2 LYS A  43       4.608   8.015   2.452  1.00  1.19           H  
ATOM    642  HB3 LYS A  43       3.764   6.934   3.588  1.00  1.30           H  
ATOM    643  HG2 LYS A  43       4.548   4.989   2.147  1.00  1.95           H  
ATOM    644  HG3 LYS A  43       5.465   6.134   1.172  1.00  2.02           H  
ATOM    645  HD2 LYS A  43       5.834   5.565   4.157  1.00  1.21           H  
ATOM    646  HD3 LYS A  43       6.735   4.846   2.829  1.00  1.33           H  
ATOM    647  HE2 LYS A  43       7.403   7.297   2.185  1.00  1.28           H  
ATOM    648  HE3 LYS A  43       6.820   7.716   3.805  1.00  1.25           H  
ATOM    649  HZ1 LYS A  43       8.405   5.765   4.479  1.00  2.22           H  
ATOM    650  HZ2 LYS A  43       9.064   5.928   3.067  1.00  1.73           H  
ATOM    651  HZ3 LYS A  43       9.103   7.234   4.079  1.00  2.24           H  
ATOM    652  N   ALA A  44       2.181   4.743   1.278  1.00  0.57           N  
ATOM    653  CA  ALA A  44       1.700   3.452   1.732  1.00  0.58           C  
ATOM    654  C   ALA A  44       2.913   2.560   1.959  1.00  0.55           C  
ATOM    655  O   ALA A  44       3.616   2.253   0.995  1.00  0.62           O  
ATOM    656  CB  ALA A  44       0.732   2.852   0.710  1.00  0.71           C  
ATOM    657  H   ALA A  44       2.922   4.719   0.584  1.00  0.63           H  
ATOM    658  HA  ALA A  44       1.180   3.546   2.674  1.00  0.59           H  
ATOM    659  HB1 ALA A  44       0.386   1.877   1.053  1.00  1.50           H  
ATOM    660  HB2 ALA A  44      -0.128   3.511   0.580  1.00  1.71           H  
ATOM    661  HB3 ALA A  44       1.236   2.723  -0.243  1.00  1.99           H  
ATOM    662  N   HIS A  45       3.175   2.161   3.211  1.00  0.54           N  
ATOM    663  CA  HIS A  45       4.078   1.053   3.468  1.00  0.57           C  
ATOM    664  C   HIS A  45       3.242  -0.206   3.610  1.00  0.51           C  
ATOM    665  O   HIS A  45       2.232  -0.213   4.323  1.00  0.50           O  
ATOM    666  CB  HIS A  45       5.061   1.309   4.624  1.00  0.74           C  
ATOM    667  CG  HIS A  45       4.736   0.769   5.998  1.00  0.62           C  
ATOM    668  ND1 HIS A  45       5.030   1.428   7.170  1.00  0.86           N  
ATOM    669  CD2 HIS A  45       4.555  -0.554   6.321  1.00  0.61           C  
ATOM    670  CE1 HIS A  45       4.997   0.530   8.169  1.00  0.95           C  
ATOM    671  NE2 HIS A  45       4.707  -0.693   7.702  1.00  0.78           N  
ATOM    672  H   HIS A  45       2.558   2.414   3.979  1.00  0.57           H  
ATOM    673  HA  HIS A  45       4.720   0.921   2.604  1.00  0.66           H  
ATOM    674  HB2 HIS A  45       5.991   0.810   4.355  1.00  1.08           H  
ATOM    675  HB3 HIS A  45       5.268   2.377   4.690  1.00  1.06           H  
ATOM    676  HD1 HIS A  45       5.295   2.399   7.255  1.00  1.09           H  
ATOM    677  HD2 HIS A  45       4.450  -1.379   5.630  1.00  0.68           H  
ATOM    678  HE1 HIS A  45       5.226   0.747   9.199  1.00  1.24           H  
ATOM    679  N   ILE A  46       3.682  -1.263   2.933  1.00  0.53           N  
ATOM    680  CA  ILE A  46       3.123  -2.586   3.066  1.00  0.46           C  
ATOM    681  C   ILE A  46       4.258  -3.503   3.505  1.00  0.53           C  
ATOM    682  O   ILE A  46       5.278  -3.598   2.824  1.00  0.69           O  
ATOM    683  CB  ILE A  46       2.484  -3.047   1.742  1.00  0.52           C  
ATOM    684  CG1 ILE A  46       1.568  -2.001   1.082  1.00  0.66           C  
ATOM    685  CG2 ILE A  46       1.599  -4.259   2.028  1.00  0.77           C  
ATOM    686  CD1 ILE A  46       2.303  -1.026   0.157  1.00  1.06           C  
ATOM    687  H   ILE A  46       4.479  -1.158   2.308  1.00  0.61           H  
ATOM    688  HA  ILE A  46       2.365  -2.594   3.847  1.00  0.43           H  
ATOM    689  HB  ILE A  46       3.269  -3.346   1.047  1.00  0.72           H  
ATOM    690 HG12 ILE A  46       0.842  -2.532   0.467  1.00  1.07           H  
ATOM    691 HG13 ILE A  46       1.019  -1.456   1.851  1.00  0.75           H  
ATOM    692 HG21 ILE A  46       1.337  -4.766   1.100  1.00  1.84           H  
ATOM    693 HG22 ILE A  46       2.122  -4.951   2.681  1.00  1.18           H  
ATOM    694 HG23 ILE A  46       0.682  -3.924   2.510  1.00  2.00           H  
ATOM    695 HD11 ILE A  46       2.915  -1.579  -0.555  1.00  2.06           H  
ATOM    696 HD12 ILE A  46       1.569  -0.434  -0.390  1.00  1.88           H  
ATOM    697 HD13 ILE A  46       2.937  -0.349   0.721  1.00  2.00           H  
ATOM    698  N   LYS A  47       4.070  -4.170   4.643  1.00  0.49           N  
ATOM    699  CA  LYS A  47       4.768  -5.391   4.993  1.00  0.57           C  
ATOM    700  C   LYS A  47       3.882  -6.528   4.506  1.00  0.55           C  
ATOM    701  O   LYS A  47       2.694  -6.548   4.819  1.00  0.94           O  
ATOM    702  CB  LYS A  47       4.960  -5.516   6.502  1.00  0.69           C  
ATOM    703  CG  LYS A  47       5.737  -4.348   7.104  1.00  0.79           C  
ATOM    704  CD  LYS A  47       5.980  -4.643   8.591  1.00  0.86           C  
ATOM    705  CE  LYS A  47       7.418  -4.327   9.025  1.00  1.49           C  
ATOM    706  NZ  LYS A  47       8.352  -5.418   8.676  1.00  3.11           N  
ATOM    707  H   LYS A  47       3.190  -4.015   5.119  1.00  0.48           H  
ATOM    708  HA  LYS A  47       5.742  -5.422   4.513  1.00  0.70           H  
ATOM    709  HB2 LYS A  47       3.992  -5.586   6.990  1.00  0.71           H  
ATOM    710  HB3 LYS A  47       5.514  -6.440   6.680  1.00  0.88           H  
ATOM    711  HG2 LYS A  47       6.667  -4.241   6.554  1.00  1.16           H  
ATOM    712  HG3 LYS A  47       5.163  -3.425   6.994  1.00  1.20           H  
ATOM    713  HD2 LYS A  47       5.298  -4.019   9.168  1.00  1.48           H  
ATOM    714  HD3 LYS A  47       5.736  -5.688   8.806  1.00  1.67           H  
ATOM    715  HE2 LYS A  47       7.741  -3.392   8.561  1.00  1.49           H  
ATOM    716  HE3 LYS A  47       7.439  -4.194  10.108  1.00  2.10           H  
ATOM    717  HZ1 LYS A  47       9.312  -5.160   8.846  1.00  3.68           H  
ATOM    718  HZ2 LYS A  47       8.143  -6.261   9.188  1.00  3.78           H  
ATOM    719  HZ3 LYS A  47       8.276  -5.699   7.697  1.00  3.97           H  
ATOM    720  N   TYR A  48       4.435  -7.447   3.732  1.00  0.54           N  
ATOM    721  CA  TYR A  48       3.734  -8.448   2.955  1.00  0.59           C  
ATOM    722  C   TYR A  48       4.750  -9.478   2.492  1.00  0.73           C  
ATOM    723  O   TYR A  48       5.935  -9.164   2.438  1.00  0.81           O  
ATOM    724  CB  TYR A  48       3.090  -7.822   1.708  1.00  0.56           C  
ATOM    725  CG  TYR A  48       4.101  -7.386   0.662  1.00  0.51           C  
ATOM    726  CD1 TYR A  48       4.984  -6.337   0.960  1.00  1.80           C  
ATOM    727  CD2 TYR A  48       4.327  -8.173  -0.482  1.00  1.74           C  
ATOM    728  CE1 TYR A  48       6.144  -6.153   0.197  1.00  2.00           C  
ATOM    729  CE2 TYR A  48       5.396  -7.871  -1.343  1.00  1.81           C  
ATOM    730  CZ  TYR A  48       6.335  -6.894  -0.976  1.00  1.12           C  
ATOM    731  OH  TYR A  48       7.441  -6.670  -1.740  1.00  1.64           O  
ATOM    732  H   TYR A  48       5.436  -7.470   3.663  1.00  0.89           H  
ATOM    733  HA  TYR A  48       3.013  -8.903   3.624  1.00  0.65           H  
ATOM    734  HB2 TYR A  48       2.421  -8.551   1.252  1.00  0.73           H  
ATOM    735  HB3 TYR A  48       2.485  -6.971   1.995  1.00  0.56           H  
ATOM    736  HD1 TYR A  48       4.837  -5.752   1.848  1.00  3.04           H  
ATOM    737  HD2 TYR A  48       3.685  -9.013  -0.701  1.00  3.04           H  
ATOM    738  HE1 TYR A  48       6.897  -5.460   0.530  1.00  3.32           H  
ATOM    739  HE2 TYR A  48       5.510  -8.424  -2.258  1.00  3.04           H  
ATOM    740  HH  TYR A  48       7.494  -7.240  -2.508  1.00  2.11           H  
ATOM    741  N   ASP A  49       4.290 -10.661   2.098  1.00  0.90           N  
ATOM    742  CA  ASP A  49       5.149 -11.776   1.745  1.00  1.00           C  
ATOM    743  C   ASP A  49       5.311 -11.847   0.214  1.00  0.99           C  
ATOM    744  O   ASP A  49       4.466 -12.440  -0.469  1.00  1.15           O  
ATOM    745  CB  ASP A  49       4.525 -13.051   2.315  1.00  1.25           C  
ATOM    746  CG  ASP A  49       4.241 -12.964   3.807  1.00  2.62           C  
ATOM    747  OD1 ASP A  49       3.124 -12.509   4.139  1.00  4.15           O  
ATOM    748  OD2 ASP A  49       5.140 -13.359   4.576  1.00  3.14           O  
ATOM    749  H   ASP A  49       3.293 -10.845   2.182  1.00  0.99           H  
ATOM    750  HA  ASP A  49       6.107 -11.675   2.251  1.00  1.06           H  
ATOM    751  HB2 ASP A  49       3.573 -13.211   1.820  1.00  2.19           H  
ATOM    752  HB3 ASP A  49       5.200 -13.886   2.140  1.00  1.15           H  
ATOM    753  N   PRO A  50       6.379 -11.267  -0.371  1.00  0.96           N  
ATOM    754  CA  PRO A  50       6.560 -11.230  -1.819  1.00  1.06           C  
ATOM    755  C   PRO A  50       6.590 -12.632  -2.420  1.00  1.18           C  
ATOM    756  O   PRO A  50       6.144 -12.836  -3.545  1.00  1.56           O  
ATOM    757  CB  PRO A  50       7.881 -10.491  -2.063  1.00  1.13           C  
ATOM    758  CG  PRO A  50       8.653 -10.690  -0.761  1.00  1.07           C  
ATOM    759  CD  PRO A  50       7.542 -10.686   0.284  1.00  1.00           C  
ATOM    760  HA  PRO A  50       5.737 -10.686  -2.279  1.00  1.12           H  
ATOM    761  HB2 PRO A  50       8.426 -10.876  -2.927  1.00  1.30           H  
ATOM    762  HB3 PRO A  50       7.691  -9.428  -2.192  1.00  1.18           H  
ATOM    763  HG2 PRO A  50       9.146 -11.662  -0.770  1.00  1.16           H  
ATOM    764  HG3 PRO A  50       9.385  -9.902  -0.583  1.00  1.13           H  
ATOM    765  HD2 PRO A  50       7.879 -11.246   1.156  1.00  1.05           H  
ATOM    766  HD3 PRO A  50       7.328  -9.652   0.547  1.00  1.09           H  
ATOM    767  N   GLU A  51       7.105 -13.593  -1.653  1.00  1.14           N  
ATOM    768  CA  GLU A  51       7.246 -14.982  -2.042  1.00  1.43           C  
ATOM    769  C   GLU A  51       5.901 -15.656  -2.356  1.00  1.49           C  
ATOM    770  O   GLU A  51       5.909 -16.730  -2.953  1.00  2.14           O  
ATOM    771  CB  GLU A  51       7.998 -15.709  -0.918  1.00  1.66           C  
ATOM    772  CG  GLU A  51       9.424 -15.149  -0.757  1.00  2.11           C  
ATOM    773  CD  GLU A  51      10.052 -15.540   0.568  1.00  2.77           C  
ATOM    774  OE1 GLU A  51       9.456 -15.234   1.628  1.00  3.69           O  
ATOM    775  OE2 GLU A  51      11.180 -16.082   0.572  1.00  3.30           O  
ATOM    776  H   GLU A  51       7.464 -13.342  -0.744  1.00  1.13           H  
ATOM    777  HA  GLU A  51       7.854 -15.030  -2.946  1.00  1.64           H  
ATOM    778  HB2 GLU A  51       7.444 -15.592   0.016  1.00  2.09           H  
ATOM    779  HB3 GLU A  51       8.063 -16.775  -1.145  1.00  2.08           H  
ATOM    780  HG2 GLU A  51      10.045 -15.517  -1.573  1.00  2.60           H  
ATOM    781  HG3 GLU A  51       9.431 -14.062  -0.788  1.00  2.50           H  
ATOM    782  N   ILE A  52       4.761 -15.069  -1.954  1.00  1.05           N  
ATOM    783  CA  ILE A  52       3.444 -15.659  -2.195  1.00  1.05           C  
ATOM    784  C   ILE A  52       2.485 -14.748  -2.958  1.00  1.04           C  
ATOM    785  O   ILE A  52       1.841 -15.212  -3.897  1.00  1.37           O  
ATOM    786  CB  ILE A  52       2.814 -16.192  -0.901  1.00  1.07           C  
ATOM    787  CG1 ILE A  52       2.894 -15.184   0.253  1.00  1.00           C  
ATOM    788  CG2 ILE A  52       3.479 -17.524  -0.520  1.00  1.26           C  
ATOM    789  CD1 ILE A  52       2.085 -15.645   1.471  1.00  1.14           C  
ATOM    790  H   ILE A  52       4.811 -14.182  -1.463  1.00  1.04           H  
ATOM    791  HA  ILE A  52       3.548 -16.506  -2.866  1.00  1.13           H  
ATOM    792  HB  ILE A  52       1.760 -16.371  -1.110  1.00  1.09           H  
ATOM    793 HG12 ILE A  52       3.938 -15.049   0.532  1.00  1.08           H  
ATOM    794 HG13 ILE A  52       2.496 -14.223  -0.072  1.00  1.00           H  
ATOM    795 HG21 ILE A  52       2.943 -18.000   0.300  1.00  1.96           H  
ATOM    796 HG22 ILE A  52       3.462 -18.208  -1.370  1.00  1.95           H  
ATOM    797 HG23 ILE A  52       4.514 -17.357  -0.223  1.00  1.37           H  
ATOM    798 HD11 ILE A  52       1.061 -15.872   1.174  1.00  2.21           H  
ATOM    799 HD12 ILE A  52       2.538 -16.526   1.923  1.00  1.89           H  
ATOM    800 HD13 ILE A  52       2.062 -14.856   2.222  1.00  1.58           H  
ATOM    801  N   ILE A  53       2.337 -13.487  -2.541  1.00  0.82           N  
ATOM    802  CA  ILE A  53       1.458 -12.554  -3.248  1.00  0.74           C  
ATOM    803  C   ILE A  53       2.244 -11.814  -4.329  1.00  0.73           C  
ATOM    804  O   ILE A  53       2.045 -12.077  -5.510  1.00  1.04           O  
ATOM    805  CB  ILE A  53       0.625 -11.662  -2.302  1.00  0.77           C  
ATOM    806  CG1 ILE A  53      -0.329 -10.815  -3.164  1.00  0.94           C  
ATOM    807  CG2 ILE A  53       1.426 -10.774  -1.341  1.00  0.77           C  
ATOM    808  CD1 ILE A  53      -1.329 -10.010  -2.337  1.00  1.18           C  
ATOM    809  H   ILE A  53       2.909 -13.184  -1.765  1.00  0.77           H  
ATOM    810  HA  ILE A  53       0.707 -13.133  -3.786  1.00  0.81           H  
ATOM    811  HB  ILE A  53       0.021 -12.333  -1.689  1.00  0.87           H  
ATOM    812 HG12 ILE A  53       0.243 -10.115  -3.772  1.00  1.06           H  
ATOM    813 HG13 ILE A  53      -0.891 -11.470  -3.829  1.00  1.07           H  
ATOM    814 HG21 ILE A  53       1.836  -9.911  -1.863  1.00  1.50           H  
ATOM    815 HG22 ILE A  53       0.767 -10.411  -0.551  1.00  1.77           H  
ATOM    816 HG23 ILE A  53       2.225 -11.340  -0.869  1.00  1.33           H  
ATOM    817 HD11 ILE A  53      -0.797  -9.221  -1.809  1.00  1.71           H  
ATOM    818 HD12 ILE A  53      -2.060  -9.549  -3.001  1.00  2.28           H  
ATOM    819 HD13 ILE A  53      -1.842 -10.660  -1.629  1.00  1.78           H  
ATOM    820  N   GLY A  54       3.150 -10.921  -3.927  1.00  0.69           N  
ATOM    821  CA  GLY A  54       3.994 -10.165  -4.838  1.00  0.70           C  
ATOM    822  C   GLY A  54       3.743  -8.654  -4.739  1.00  0.59           C  
ATOM    823  O   GLY A  54       2.634  -8.217  -4.434  1.00  0.55           O  
ATOM    824  H   GLY A  54       3.269 -10.778  -2.937  1.00  0.87           H  
ATOM    825  HA2 GLY A  54       5.016 -10.413  -4.564  1.00  0.86           H  
ATOM    826  HA3 GLY A  54       3.842 -10.464  -5.876  1.00  0.75           H  
ATOM    827  N   PRO A  55       4.782  -7.837  -4.984  1.00  0.70           N  
ATOM    828  CA  PRO A  55       4.696  -6.384  -4.939  1.00  0.79           C  
ATOM    829  C   PRO A  55       3.836  -5.831  -6.080  1.00  0.82           C  
ATOM    830  O   PRO A  55       3.081  -4.881  -5.879  1.00  0.84           O  
ATOM    831  CB  PRO A  55       6.141  -5.882  -5.023  1.00  1.08           C  
ATOM    832  CG  PRO A  55       6.890  -7.021  -5.719  1.00  1.10           C  
ATOM    833  CD  PRO A  55       6.137  -8.276  -5.274  1.00  0.88           C  
ATOM    834  HA  PRO A  55       4.263  -6.061  -3.990  1.00  0.76           H  
ATOM    835  HB2 PRO A  55       6.225  -4.940  -5.568  1.00  1.23           H  
ATOM    836  HB3 PRO A  55       6.532  -5.753  -4.015  1.00  1.17           H  
ATOM    837  HG2 PRO A  55       6.799  -6.905  -6.800  1.00  1.13           H  
ATOM    838  HG3 PRO A  55       7.945  -7.051  -5.439  1.00  1.31           H  
ATOM    839  HD2 PRO A  55       6.161  -9.034  -6.058  1.00  0.83           H  
ATOM    840  HD3 PRO A  55       6.578  -8.685  -4.363  1.00  1.03           H  
ATOM    841  N   ARG A  56       3.956  -6.409  -7.282  1.00  0.90           N  
ATOM    842  CA  ARG A  56       3.152  -6.008  -8.430  1.00  1.02           C  
ATOM    843  C   ARG A  56       1.670  -5.994  -8.066  1.00  0.96           C  
ATOM    844  O   ARG A  56       1.000  -4.980  -8.227  1.00  1.02           O  
ATOM    845  CB  ARG A  56       3.391  -6.949  -9.619  1.00  1.11           C  
ATOM    846  CG  ARG A  56       4.557  -6.486 -10.506  1.00  2.17           C  
ATOM    847  CD  ARG A  56       4.367  -6.949 -11.956  1.00  2.41           C  
ATOM    848  NE  ARG A  56       3.161  -6.340 -12.551  1.00  3.06           N  
ATOM    849  CZ  ARG A  56       2.767  -6.441 -13.828  1.00  4.26           C  
ATOM    850  NH1 ARG A  56       3.525  -7.090 -14.719  1.00  4.73           N  
ATOM    851  NH2 ARG A  56       1.604  -5.892 -14.188  1.00  5.67           N  
ATOM    852  H   ARG A  56       4.582  -7.192  -7.383  1.00  0.87           H  
ATOM    853  HA  ARG A  56       3.419  -4.986  -8.704  1.00  1.13           H  
ATOM    854  HB2 ARG A  56       3.554  -7.973  -9.277  1.00  1.45           H  
ATOM    855  HB3 ARG A  56       2.476  -6.957 -10.206  1.00  1.29           H  
ATOM    856  HG2 ARG A  56       4.625  -5.398 -10.512  1.00  3.00           H  
ATOM    857  HG3 ARG A  56       5.490  -6.885 -10.104  1.00  3.10           H  
ATOM    858  HD2 ARG A  56       5.252  -6.648 -12.521  1.00  3.45           H  
ATOM    859  HD3 ARG A  56       4.281  -8.038 -11.971  1.00  2.71           H  
ATOM    860  HE  ARG A  56       2.535  -5.840 -11.923  1.00  3.48           H  
ATOM    861 HH11 ARG A  56       4.387  -7.514 -14.413  1.00  4.44           H  
ATOM    862 HH12 ARG A  56       3.246  -7.185 -15.683  1.00  5.84           H  
ATOM    863 HH21 ARG A  56       1.026  -5.489 -13.443  1.00  5.99           H  
ATOM    864 HH22 ARG A  56       1.251  -5.915 -15.131  1.00  6.75           H  
ATOM    865  N   ASP A  57       1.165  -7.125  -7.587  1.00  0.89           N  
ATOM    866  CA  ASP A  57      -0.208  -7.335  -7.163  1.00  0.88           C  
ATOM    867  C   ASP A  57      -0.661  -6.224  -6.220  1.00  0.78           C  
ATOM    868  O   ASP A  57      -1.723  -5.633  -6.409  1.00  0.72           O  
ATOM    869  CB  ASP A  57      -0.294  -8.723  -6.521  1.00  0.98           C  
ATOM    870  CG  ASP A  57       0.179  -9.793  -7.498  1.00  3.29           C  
ATOM    871  OD1 ASP A  57       1.386  -9.734  -7.834  1.00  4.93           O  
ATOM    872  OD2 ASP A  57      -0.680 -10.582  -7.945  1.00  3.99           O  
ATOM    873  H   ASP A  57       1.734  -7.973  -7.598  1.00  0.91           H  
ATOM    874  HA  ASP A  57      -0.854  -7.330  -8.038  1.00  0.97           H  
ATOM    875  HB2 ASP A  57       0.345  -8.760  -5.640  1.00  1.58           H  
ATOM    876  HB3 ASP A  57      -1.321  -8.928  -6.216  1.00  1.53           H  
ATOM    877  N   ILE A  58       0.162  -5.901  -5.223  1.00  0.77           N  
ATOM    878  CA  ILE A  58      -0.094  -4.777  -4.335  1.00  0.70           C  
ATOM    879  C   ILE A  58      -0.201  -3.482  -5.133  1.00  0.71           C  
ATOM    880  O   ILE A  58      -1.216  -2.801  -5.028  1.00  0.72           O  
ATOM    881  CB  ILE A  58       0.947  -4.747  -3.205  1.00  0.65           C  
ATOM    882  CG1 ILE A  58       0.668  -5.930  -2.263  1.00  0.63           C  
ATOM    883  CG2 ILE A  58       0.907  -3.428  -2.420  1.00  0.60           C  
ATOM    884  CD1 ILE A  58       1.906  -6.330  -1.465  1.00  0.83           C  
ATOM    885  H   ILE A  58       1.023  -6.425  -5.121  1.00  0.84           H  
ATOM    886  HA  ILE A  58      -1.078  -4.888  -3.883  1.00  0.69           H  
ATOM    887  HB  ILE A  58       1.943  -4.856  -3.634  1.00  0.73           H  
ATOM    888 HG12 ILE A  58      -0.144  -5.677  -1.579  1.00  0.72           H  
ATOM    889 HG13 ILE A  58       0.369  -6.811  -2.833  1.00  0.64           H  
ATOM    890 HG21 ILE A  58       1.615  -3.468  -1.596  1.00  1.83           H  
ATOM    891 HG22 ILE A  58       1.190  -2.591  -3.060  1.00  1.48           H  
ATOM    892 HG23 ILE A  58      -0.094  -3.255  -2.026  1.00  1.52           H  
ATOM    893 HD11 ILE A  58       1.640  -7.151  -0.801  1.00  1.51           H  
ATOM    894 HD12 ILE A  58       2.684  -6.661  -2.153  1.00  1.88           H  
ATOM    895 HD13 ILE A  58       2.283  -5.497  -0.875  1.00  1.56           H  
ATOM    896  N   ILE A  59       0.792  -3.140  -5.954  1.00  0.71           N  
ATOM    897  CA  ILE A  59       0.727  -1.937  -6.777  1.00  0.69           C  
ATOM    898  C   ILE A  59      -0.580  -1.906  -7.595  1.00  0.66           C  
ATOM    899  O   ILE A  59      -1.268  -0.887  -7.612  1.00  0.69           O  
ATOM    900  CB  ILE A  59       2.018  -1.810  -7.614  1.00  0.73           C  
ATOM    901  CG1 ILE A  59       3.206  -1.491  -6.686  1.00  0.96           C  
ATOM    902  CG2 ILE A  59       1.888  -0.735  -8.701  1.00  0.87           C  
ATOM    903  CD1 ILE A  59       4.565  -1.746  -7.348  1.00  1.43           C  
ATOM    904  H   ILE A  59       1.590  -3.763  -6.051  1.00  0.73           H  
ATOM    905  HA  ILE A  59       0.690  -1.077  -6.105  1.00  0.72           H  
ATOM    906  HB  ILE A  59       2.219  -2.758  -8.102  1.00  1.04           H  
ATOM    907 HG12 ILE A  59       3.154  -0.450  -6.370  1.00  1.11           H  
ATOM    908 HG13 ILE A  59       3.164  -2.120  -5.797  1.00  1.21           H  
ATOM    909 HG21 ILE A  59       1.676   0.229  -8.243  1.00  1.62           H  
ATOM    910 HG22 ILE A  59       2.811  -0.663  -9.274  1.00  2.12           H  
ATOM    911 HG23 ILE A  59       1.089  -0.991  -9.396  1.00  1.59           H  
ATOM    912 HD11 ILE A  59       4.722  -1.069  -8.187  1.00  2.19           H  
ATOM    913 HD12 ILE A  59       5.355  -1.578  -6.615  1.00  2.20           H  
ATOM    914 HD13 ILE A  59       4.621  -2.777  -7.696  1.00  2.07           H  
ATOM    915  N   HIS A  60      -0.958  -3.026  -8.222  1.00  0.65           N  
ATOM    916  CA  HIS A  60      -2.213  -3.147  -8.961  1.00  0.68           C  
ATOM    917  C   HIS A  60      -3.402  -2.856  -8.039  1.00  0.67           C  
ATOM    918  O   HIS A  60      -4.334  -2.146  -8.407  1.00  0.69           O  
ATOM    919  CB  HIS A  60      -2.386  -4.553  -9.562  1.00  0.83           C  
ATOM    920  CG  HIS A  60      -1.239  -5.125 -10.359  1.00  1.67           C  
ATOM    921  ND1 HIS A  60      -1.023  -6.470 -10.550  1.00  3.70           N  
ATOM    922  CD2 HIS A  60      -0.288  -4.449 -11.081  1.00  1.63           C  
ATOM    923  CE1 HIS A  60       0.035  -6.602 -11.362  1.00  3.89           C  
ATOM    924  NE2 HIS A  60       0.525  -5.400 -11.722  1.00  2.48           N  
ATOM    925  H   HIS A  60      -0.373  -3.843  -8.121  1.00  0.68           H  
ATOM    926  HA  HIS A  60      -2.211  -2.419  -9.775  1.00  0.75           H  
ATOM    927  HB2 HIS A  60      -2.600  -5.256  -8.759  1.00  1.11           H  
ATOM    928  HB3 HIS A  60      -3.261  -4.528 -10.214  1.00  0.98           H  
ATOM    929  HD1 HIS A  60      -1.562  -7.225 -10.148  1.00  5.03           H  
ATOM    930  HD2 HIS A  60      -0.195  -3.376 -11.167  1.00  2.58           H  
ATOM    931  HE1 HIS A  60       0.435  -7.552 -11.685  1.00  5.36           H  
ATOM    932  N   THR A  61      -3.383  -3.419  -6.831  1.00  0.71           N  
ATOM    933  CA  THR A  61      -4.440  -3.206  -5.857  1.00  0.79           C  
ATOM    934  C   THR A  61      -4.541  -1.714  -5.525  1.00  0.77           C  
ATOM    935  O   THR A  61      -5.612  -1.128  -5.652  1.00  0.79           O  
ATOM    936  CB  THR A  61      -4.210  -4.090  -4.620  1.00  0.89           C  
ATOM    937  OG1 THR A  61      -4.104  -5.443  -5.014  1.00  1.01           O  
ATOM    938  CG2 THR A  61      -5.367  -3.987  -3.625  1.00  0.99           C  
ATOM    939  H   THR A  61      -2.583  -3.988  -6.573  1.00  0.71           H  
ATOM    940  HA  THR A  61      -5.381  -3.516  -6.314  1.00  0.82           H  
ATOM    941  HB  THR A  61      -3.295  -3.795  -4.106  1.00  0.87           H  
ATOM    942  HG1 THR A  61      -3.327  -5.549  -5.576  1.00  1.09           H  
ATOM    943 HG21 THR A  61      -5.422  -2.975  -3.231  1.00  1.87           H  
ATOM    944 HG22 THR A  61      -6.307  -4.241  -4.114  1.00  1.33           H  
ATOM    945 HG23 THR A  61      -5.196  -4.677  -2.797  1.00  2.10           H  
ATOM    946  N   ILE A  62      -3.438  -1.085  -5.113  1.00  0.76           N  
ATOM    947  CA  ILE A  62      -3.436   0.323  -4.736  1.00  0.78           C  
ATOM    948  C   ILE A  62      -3.905   1.200  -5.902  1.00  0.69           C  
ATOM    949  O   ILE A  62      -4.687   2.126  -5.687  1.00  0.72           O  
ATOM    950  CB  ILE A  62      -2.062   0.748  -4.186  1.00  0.88           C  
ATOM    951  CG1 ILE A  62      -1.562  -0.131  -3.027  1.00  1.14           C  
ATOM    952  CG2 ILE A  62      -2.116   2.212  -3.730  1.00  0.92           C  
ATOM    953  CD1 ILE A  62      -2.602  -0.390  -1.945  1.00  1.33           C  
ATOM    954  H   ILE A  62      -2.568  -1.601  -5.070  1.00  0.76           H  
ATOM    955  HA  ILE A  62      -4.171   0.456  -3.942  1.00  0.87           H  
ATOM    956  HB  ILE A  62      -1.321   0.666  -4.980  1.00  0.85           H  
ATOM    957 HG12 ILE A  62      -1.244  -1.101  -3.392  1.00  1.83           H  
ATOM    958 HG13 ILE A  62      -0.694   0.340  -2.566  1.00  1.82           H  
ATOM    959 HG21 ILE A  62      -2.262   2.860  -4.593  1.00  1.48           H  
ATOM    960 HG22 ILE A  62      -2.935   2.368  -3.028  1.00  1.42           H  
ATOM    961 HG23 ILE A  62      -1.181   2.491  -3.248  1.00  1.96           H  
ATOM    962 HD11 ILE A  62      -2.996   0.548  -1.558  1.00  1.96           H  
ATOM    963 HD12 ILE A  62      -3.411  -1.008  -2.332  1.00  2.17           H  
ATOM    964 HD13 ILE A  62      -2.098  -0.935  -1.151  1.00  2.32           H  
ATOM    965  N   GLU A  63      -3.451   0.905  -7.124  1.00  0.62           N  
ATOM    966  CA  GLU A  63      -3.936   1.533  -8.333  1.00  0.61           C  
ATOM    967  C   GLU A  63      -5.462   1.417  -8.390  1.00  0.65           C  
ATOM    968  O   GLU A  63      -6.176   2.413  -8.269  1.00  0.77           O  
ATOM    969  CB  GLU A  63      -3.195   0.864  -9.497  1.00  0.62           C  
ATOM    970  CG  GLU A  63      -3.611   1.358 -10.878  1.00  0.69           C  
ATOM    971  CD  GLU A  63      -4.881   0.688 -11.394  1.00  1.96           C  
ATOM    972  OE1 GLU A  63      -4.910  -0.562 -11.373  1.00  2.82           O  
ATOM    973  OE2 GLU A  63      -5.806   1.434 -11.777  1.00  3.17           O  
ATOM    974  H   GLU A  63      -2.780   0.159  -7.273  1.00  0.62           H  
ATOM    975  HA  GLU A  63      -3.667   2.584  -8.318  1.00  0.62           H  
ATOM    976  HB2 GLU A  63      -2.134   1.080  -9.378  1.00  0.62           H  
ATOM    977  HB3 GLU A  63      -3.311  -0.216  -9.473  1.00  0.76           H  
ATOM    978  HG2 GLU A  63      -3.729   2.440 -10.848  1.00  1.21           H  
ATOM    979  HG3 GLU A  63      -2.800   1.098 -11.552  1.00  1.47           H  
ATOM    980  N   SER A  64      -5.945   0.179  -8.504  1.00  0.65           N  
ATOM    981  CA  SER A  64      -7.348  -0.159  -8.688  1.00  0.72           C  
ATOM    982  C   SER A  64      -8.245   0.448  -7.600  1.00  0.70           C  
ATOM    983  O   SER A  64      -9.361   0.879  -7.884  1.00  0.73           O  
ATOM    984  CB  SER A  64      -7.469  -1.683  -8.772  1.00  0.84           C  
ATOM    985  OG  SER A  64      -8.794  -2.084  -9.061  1.00  1.10           O  
ATOM    986  H   SER A  64      -5.264  -0.567  -8.613  1.00  0.66           H  
ATOM    987  HA  SER A  64      -7.654   0.247  -9.653  1.00  0.78           H  
ATOM    988  HB2 SER A  64      -6.813  -2.031  -9.573  1.00  1.01           H  
ATOM    989  HB3 SER A  64      -7.149  -2.130  -7.830  1.00  1.14           H  
ATOM    990  HG  SER A  64      -9.070  -1.663  -9.881  1.00  1.58           H  
ATOM    991  N   LEU A  65      -7.766   0.515  -6.351  1.00  0.68           N  
ATOM    992  CA  LEU A  65      -8.498   1.132  -5.248  1.00  0.71           C  
ATOM    993  C   LEU A  65      -8.755   2.631  -5.455  1.00  0.70           C  
ATOM    994  O   LEU A  65      -9.574   3.196  -4.730  1.00  0.86           O  
ATOM    995  CB  LEU A  65      -7.778   0.876  -3.915  1.00  0.76           C  
ATOM    996  CG  LEU A  65      -7.860  -0.585  -3.440  1.00  1.29           C  
ATOM    997  CD1 LEU A  65      -6.887  -0.767  -2.270  1.00  2.25           C  
ATOM    998  CD2 LEU A  65      -9.264  -0.998  -2.980  1.00  1.56           C  
ATOM    999  H   LEU A  65      -6.849   0.117  -6.168  1.00  0.69           H  
ATOM   1000  HA  LEU A  65      -9.486   0.682  -5.207  1.00  0.78           H  
ATOM   1001  HB2 LEU A  65      -6.732   1.160  -4.038  1.00  1.13           H  
ATOM   1002  HB3 LEU A  65      -8.206   1.509  -3.139  1.00  1.14           H  
ATOM   1003  HG  LEU A  65      -7.573  -1.255  -4.247  1.00  2.37           H  
ATOM   1004 HD11 LEU A  65      -6.924  -1.796  -1.915  1.00  2.97           H  
ATOM   1005 HD12 LEU A  65      -5.871  -0.544  -2.593  1.00  3.26           H  
ATOM   1006 HD13 LEU A  65      -7.155  -0.098  -1.453  1.00  2.52           H  
ATOM   1007 HD21 LEU A  65      -9.267  -2.068  -2.781  1.00  2.65           H  
ATOM   1008 HD22 LEU A  65      -9.527  -0.469  -2.068  1.00  2.05           H  
ATOM   1009 HD23 LEU A  65     -10.010  -0.807  -3.748  1.00  2.30           H  
ATOM   1010  N   GLY A  66      -8.097   3.258  -6.432  1.00  0.65           N  
ATOM   1011  CA  GLY A  66      -8.386   4.608  -6.888  1.00  0.68           C  
ATOM   1012  C   GLY A  66      -7.308   5.584  -6.436  1.00  0.56           C  
ATOM   1013  O   GLY A  66      -7.626   6.680  -5.980  1.00  0.64           O  
ATOM   1014  H   GLY A  66      -7.415   2.740  -6.972  1.00  0.71           H  
ATOM   1015  HA2 GLY A  66      -8.407   4.601  -7.978  1.00  0.80           H  
ATOM   1016  HA3 GLY A  66      -9.359   4.947  -6.531  1.00  0.79           H  
ATOM   1017  N   PHE A  67      -6.037   5.194  -6.579  1.00  0.54           N  
ATOM   1018  CA  PHE A  67      -4.895   6.027  -6.228  1.00  0.58           C  
ATOM   1019  C   PHE A  67      -3.789   5.824  -7.266  1.00  0.68           C  
ATOM   1020  O   PHE A  67      -3.913   4.959  -8.127  1.00  0.84           O  
ATOM   1021  CB  PHE A  67      -4.401   5.647  -4.828  1.00  0.62           C  
ATOM   1022  CG  PHE A  67      -5.458   5.621  -3.744  1.00  0.59           C  
ATOM   1023  CD1 PHE A  67      -5.984   6.827  -3.248  1.00  1.91           C  
ATOM   1024  CD2 PHE A  67      -5.939   4.394  -3.252  1.00  2.06           C  
ATOM   1025  CE1 PHE A  67      -6.960   6.811  -2.239  1.00  1.86           C  
ATOM   1026  CE2 PHE A  67      -6.919   4.376  -2.246  1.00  2.14           C  
ATOM   1027  CZ  PHE A  67      -7.410   5.584  -1.722  1.00  0.67           C  
ATOM   1028  H   PHE A  67      -5.836   4.291  -7.001  1.00  0.59           H  
ATOM   1029  HA  PHE A  67      -5.179   7.080  -6.235  1.00  0.61           H  
ATOM   1030  HB2 PHE A  67      -3.932   4.665  -4.892  1.00  0.70           H  
ATOM   1031  HB3 PHE A  67      -3.651   6.375  -4.526  1.00  0.72           H  
ATOM   1032  HD1 PHE A  67      -5.697   7.765  -3.697  1.00  3.37           H  
ATOM   1033  HD2 PHE A  67      -5.578   3.463  -3.665  1.00  3.46           H  
ATOM   1034  HE1 PHE A  67      -7.395   7.741  -1.904  1.00  3.26           H  
ATOM   1035  HE2 PHE A  67      -7.285   3.433  -1.875  1.00  3.60           H  
ATOM   1036  HZ  PHE A  67      -8.155   5.568  -0.944  1.00  0.78           H  
ATOM   1037  N   GLU A  68      -2.704   6.600  -7.178  1.00  0.67           N  
ATOM   1038  CA  GLU A  68      -1.597   6.558  -8.132  1.00  0.73           C  
ATOM   1039  C   GLU A  68      -0.298   6.045  -7.491  1.00  0.72           C  
ATOM   1040  O   GLU A  68       0.576   6.856  -7.187  1.00  0.90           O  
ATOM   1041  CB  GLU A  68      -1.383   7.971  -8.695  1.00  0.82           C  
ATOM   1042  CG  GLU A  68      -2.628   8.593  -9.344  1.00  2.04           C  
ATOM   1043  CD  GLU A  68      -2.366  10.047  -9.713  1.00  2.93           C  
ATOM   1044  OE1 GLU A  68      -1.394  10.285 -10.465  1.00  3.21           O  
ATOM   1045  OE2 GLU A  68      -3.068  10.919  -9.162  1.00  4.10           O  
ATOM   1046  H   GLU A  68      -2.704   7.340  -6.493  1.00  0.68           H  
ATOM   1047  HA  GLU A  68      -1.832   5.902  -8.963  1.00  0.78           H  
ATOM   1048  HB2 GLU A  68      -1.061   8.615  -7.880  1.00  1.38           H  
ATOM   1049  HB3 GLU A  68      -0.584   7.942  -9.439  1.00  1.65           H  
ATOM   1050  HG2 GLU A  68      -2.890   8.039 -10.246  1.00  2.61           H  
ATOM   1051  HG3 GLU A  68      -3.476   8.568  -8.659  1.00  2.75           H  
ATOM   1052  N   PRO A  69      -0.135   4.732  -7.255  1.00  0.61           N  
ATOM   1053  CA  PRO A  69       1.059   4.213  -6.606  1.00  0.68           C  
ATOM   1054  C   PRO A  69       2.295   4.340  -7.498  1.00  0.80           C  
ATOM   1055  O   PRO A  69       2.267   3.953  -8.664  1.00  1.40           O  
ATOM   1056  CB  PRO A  69       0.753   2.749  -6.282  1.00  0.65           C  
ATOM   1057  CG  PRO A  69      -0.283   2.361  -7.332  1.00  0.58           C  
ATOM   1058  CD  PRO A  69      -1.070   3.657  -7.549  1.00  0.56           C  
ATOM   1059  HA  PRO A  69       1.237   4.750  -5.678  1.00  0.74           H  
ATOM   1060  HB2 PRO A  69       1.638   2.117  -6.331  1.00  0.76           H  
ATOM   1061  HB3 PRO A  69       0.295   2.681  -5.296  1.00  0.65           H  
ATOM   1062  HG2 PRO A  69       0.226   2.093  -8.256  1.00  0.65           H  
ATOM   1063  HG3 PRO A  69      -0.895   1.527  -6.993  1.00  0.59           H  
ATOM   1064  HD2 PRO A  69      -1.441   3.696  -8.573  1.00  0.64           H  
ATOM   1065  HD3 PRO A  69      -1.902   3.699  -6.846  1.00  0.56           H  
ATOM   1066  N   SER A  70       3.397   4.832  -6.927  1.00  0.74           N  
ATOM   1067  CA  SER A  70       4.723   4.787  -7.521  1.00  0.91           C  
ATOM   1068  C   SER A  70       5.724   4.448  -6.425  1.00  0.78           C  
ATOM   1069  O   SER A  70       5.527   4.802  -5.263  1.00  0.89           O  
ATOM   1070  CB  SER A  70       5.072   6.137  -8.156  1.00  1.28           C  
ATOM   1071  OG  SER A  70       6.359   6.103  -8.753  1.00  2.83           O  
ATOM   1072  H   SER A  70       3.345   5.181  -5.973  1.00  1.04           H  
ATOM   1073  HA  SER A  70       4.760   4.011  -8.289  1.00  1.09           H  
ATOM   1074  HB2 SER A  70       4.334   6.361  -8.927  1.00  2.33           H  
ATOM   1075  HB3 SER A  70       5.043   6.920  -7.396  1.00  1.40           H  
ATOM   1076  HG  SER A  70       7.049   6.188  -8.077  1.00  3.72           H  
ATOM   1077  N   LEU A  71       6.830   3.812  -6.806  1.00  0.86           N  
ATOM   1078  CA  LEU A  71       8.005   3.794  -5.954  1.00  1.05           C  
ATOM   1079  C   LEU A  71       8.543   5.219  -5.873  1.00  1.31           C  
ATOM   1080  O   LEU A  71       8.446   5.975  -6.840  1.00  1.94           O  
ATOM   1081  CB  LEU A  71       9.066   2.836  -6.506  1.00  1.43           C  
ATOM   1082  CG  LEU A  71       8.708   1.373  -6.206  1.00  1.81           C  
ATOM   1083  CD1 LEU A  71       9.453   0.446  -7.175  1.00  2.61           C  
ATOM   1084  CD2 LEU A  71       9.073   0.990  -4.764  1.00  3.26           C  
ATOM   1085  H   LEU A  71       6.954   3.641  -7.793  1.00  1.08           H  
ATOM   1086  HA  LEU A  71       7.710   3.475  -4.954  1.00  1.18           H  
ATOM   1087  HB2 LEU A  71       9.148   2.992  -7.583  1.00  2.34           H  
ATOM   1088  HB3 LEU A  71      10.037   3.059  -6.058  1.00  2.65           H  
ATOM   1089  HG  LEU A  71       7.637   1.239  -6.343  1.00  2.62           H  
ATOM   1090 HD11 LEU A  71       9.163   0.674  -8.201  1.00  3.34           H  
ATOM   1091 HD12 LEU A  71      10.529   0.582  -7.068  1.00  3.08           H  
ATOM   1092 HD13 LEU A  71       9.198  -0.592  -6.962  1.00  3.17           H  
ATOM   1093 HD21 LEU A  71       8.822  -0.056  -4.591  1.00  4.03           H  
ATOM   1094 HD22 LEU A  71      10.142   1.129  -4.599  1.00  3.77           H  
ATOM   1095 HD23 LEU A  71       8.519   1.598  -4.052  1.00  4.19           H  
ATOM   1096  N   VAL A  72       9.074   5.558  -4.699  1.00  1.53           N  
ATOM   1097  CA  VAL A  72       9.731   6.822  -4.387  1.00  1.85           C  
ATOM   1098  C   VAL A  72      10.850   6.464  -3.404  1.00  1.39           C  
ATOM   1099  O   VAL A  72      12.000   6.280  -3.795  1.00  1.67           O  
ATOM   1100  CB  VAL A  72       8.695   7.830  -3.830  1.00  2.85           C  
ATOM   1101  CG1 VAL A  72       9.323   9.116  -3.276  1.00  3.86           C  
ATOM   1102  CG2 VAL A  72       7.708   8.256  -4.926  1.00  4.00           C  
ATOM   1103  H   VAL A  72       9.089   4.841  -3.991  1.00  1.87           H  
ATOM   1104  HA  VAL A  72      10.194   7.239  -5.283  1.00  2.37           H  
ATOM   1105  HB  VAL A  72       8.131   7.359  -3.025  1.00  2.93           H  
ATOM   1106 HG11 VAL A  72       8.561   9.696  -2.756  1.00  4.43           H  
ATOM   1107 HG12 VAL A  72      10.129   8.903  -2.574  1.00  3.94           H  
ATOM   1108 HG13 VAL A  72       9.707   9.718  -4.096  1.00  4.78           H  
ATOM   1109 HG21 VAL A  72       7.055   7.429  -5.198  1.00  4.40           H  
ATOM   1110 HG22 VAL A  72       7.089   9.081  -4.571  1.00  4.51           H  
ATOM   1111 HG23 VAL A  72       8.252   8.591  -5.809  1.00  4.80           H  
ATOM   1112  N   LYS A  73      10.490   6.235  -2.134  1.00  1.95           N  
ATOM   1113  CA  LYS A  73      11.407   5.900  -1.050  1.00  2.68           C  
ATOM   1114  C   LYS A  73      12.379   7.048  -0.756  1.00  3.17           C  
ATOM   1115  O   LYS A  73      12.245   7.709   0.271  1.00  4.10           O  
ATOM   1116  CB  LYS A  73      12.128   4.562  -1.299  1.00  3.00           C  
ATOM   1117  CG  LYS A  73      11.124   3.421  -1.512  1.00  3.97           C  
ATOM   1118  CD  LYS A  73      11.790   2.088  -1.877  1.00  4.76           C  
ATOM   1119  CE  LYS A  73      12.751   1.598  -0.783  1.00  5.84           C  
ATOM   1120  NZ  LYS A  73      13.251   0.234  -1.054  1.00  6.74           N  
ATOM   1121  H   LYS A  73       9.516   6.321  -1.890  1.00  2.41           H  
ATOM   1122  HA  LYS A  73      10.796   5.769  -0.155  1.00  3.60           H  
ATOM   1123  HB2 LYS A  73      12.794   4.625  -2.160  1.00  3.17           H  
ATOM   1124  HB3 LYS A  73      12.733   4.352  -0.416  1.00  3.87           H  
ATOM   1125  HG2 LYS A  73      10.536   3.309  -0.604  1.00  4.94           H  
ATOM   1126  HG3 LYS A  73      10.441   3.676  -2.324  1.00  4.23           H  
ATOM   1127  HD2 LYS A  73      10.988   1.360  -2.024  1.00  5.31           H  
ATOM   1128  HD3 LYS A  73      12.324   2.214  -2.822  1.00  4.72           H  
ATOM   1129  HE2 LYS A  73      13.607   2.274  -0.721  1.00  5.79           H  
ATOM   1130  HE3 LYS A  73      12.234   1.602   0.180  1.00  6.72           H  
ATOM   1131  HZ1 LYS A  73      12.484  -0.423  -1.073  1.00  7.57           H  
ATOM   1132  HZ2 LYS A  73      13.735   0.212  -1.942  1.00  6.68           H  
ATOM   1133  HZ3 LYS A  73      13.895  -0.042  -0.325  1.00  7.17           H  
TER    1134      LYS A  73
ENDMDL
MODEL      30
ATOM     20  N   GLY A   2      14.562 -11.430   0.494  1.00  5.85           N  
ATOM     21  CA  GLY A   2      14.679 -11.797   1.900  1.00  5.41           C  
ATOM     22  C   GLY A   2      14.152 -10.619   2.709  1.00  5.01           C  
ATOM     23  O   GLY A   2      14.907  -9.941   3.403  1.00  6.02           O  
ATOM     24  H   GLY A   2      13.626 -11.206   0.146  1.00  5.75           H  
ATOM     25  HA2 GLY A   2      14.069 -12.680   2.097  1.00  5.21           H  
ATOM     26  HA3 GLY A   2      15.711 -12.012   2.179  1.00  6.21           H  
ATOM     27  N   ASP A   3      12.866 -10.331   2.507  1.00  4.15           N  
ATOM     28  CA  ASP A   3      12.289  -9.011   2.702  1.00  4.05           C  
ATOM     29  C   ASP A   3      11.380  -9.020   3.931  1.00  2.02           C  
ATOM     30  O   ASP A   3      11.789  -9.460   5.002  1.00  2.69           O  
ATOM     31  CB  ASP A   3      11.553  -8.623   1.405  1.00  5.46           C  
ATOM     32  CG  ASP A   3      12.462  -8.780   0.198  1.00  7.28           C  
ATOM     33  OD1 ASP A   3      12.545  -9.907  -0.336  1.00  8.14           O  
ATOM     34  OD2 ASP A   3      13.189  -7.823  -0.144  1.00  8.20           O  
ATOM     35  H   ASP A   3      12.340 -10.954   1.911  1.00  4.24           H  
ATOM     36  HA  ASP A   3      13.077  -8.276   2.870  1.00  5.57           H  
ATOM     37  HB2 ASP A   3      10.690  -9.274   1.268  1.00  5.59           H  
ATOM     38  HB3 ASP A   3      11.226  -7.584   1.452  1.00  6.02           H  
ATOM     39  N   GLY A   4      10.145  -8.536   3.779  1.00  1.30           N  
ATOM     40  CA  GLY A   4       9.158  -8.482   4.840  1.00  2.59           C  
ATOM     41  C   GLY A   4       8.260  -7.271   4.637  1.00  2.26           C  
ATOM     42  O   GLY A   4       7.062  -7.345   4.906  1.00  2.86           O  
ATOM     43  H   GLY A   4       9.857  -8.180   2.880  1.00  2.09           H  
ATOM     44  HA2 GLY A   4       8.557  -9.392   4.816  1.00  3.78           H  
ATOM     45  HA3 GLY A   4       9.637  -8.395   5.817  1.00  4.13           H  
ATOM     46  N   VAL A   5       8.840  -6.147   4.187  1.00  1.66           N  
ATOM     47  CA  VAL A   5       8.122  -4.892   4.010  1.00  1.48           C  
ATOM     48  C   VAL A   5       8.512  -4.200   2.706  1.00  1.50           C  
ATOM     49  O   VAL A   5       9.576  -4.464   2.151  1.00  2.14           O  
ATOM     50  CB  VAL A   5       8.266  -3.973   5.250  1.00  1.63           C  
ATOM     51  CG1 VAL A   5       8.419  -4.755   6.566  1.00  2.66           C  
ATOM     52  CG2 VAL A   5       9.439  -2.988   5.166  1.00  1.54           C  
ATOM     53  H   VAL A   5       9.818  -6.152   3.936  1.00  1.70           H  
ATOM     54  HA  VAL A   5       7.079  -5.143   3.877  1.00  1.43           H  
ATOM     55  HB  VAL A   5       7.357  -3.373   5.316  1.00  2.57           H  
ATOM     56 HG11 VAL A   5       9.387  -5.255   6.601  1.00  3.39           H  
ATOM     57 HG12 VAL A   5       8.359  -4.066   7.408  1.00  3.08           H  
ATOM     58 HG13 VAL A   5       7.632  -5.500   6.667  1.00  3.59           H  
ATOM     59 HG21 VAL A   5       9.294  -2.282   4.349  1.00  2.36           H  
ATOM     60 HG22 VAL A   5       9.491  -2.414   6.093  1.00  2.55           H  
ATOM     61 HG23 VAL A   5      10.375  -3.528   5.022  1.00  2.36           H  
ATOM     62  N   LEU A   6       7.638  -3.306   2.238  1.00  1.13           N  
ATOM     63  CA  LEU A   6       7.823  -2.433   1.092  1.00  1.17           C  
ATOM     64  C   LEU A   6       6.996  -1.177   1.370  1.00  1.11           C  
ATOM     65  O   LEU A   6       6.045  -1.226   2.153  1.00  1.55           O  
ATOM     66  CB  LEU A   6       7.354  -3.163  -0.176  1.00  1.21           C  
ATOM     67  CG  LEU A   6       7.392  -2.352  -1.483  1.00  1.27           C  
ATOM     68  CD1 LEU A   6       8.821  -1.950  -1.866  1.00  2.15           C  
ATOM     69  CD2 LEU A   6       6.792  -3.195  -2.614  1.00  1.86           C  
ATOM     70  H   LEU A   6       6.772  -3.157   2.754  1.00  1.19           H  
ATOM     71  HA  LEU A   6       8.878  -2.166   1.010  1.00  1.34           H  
ATOM     72  HB2 LEU A   6       7.985  -4.043  -0.306  1.00  1.31           H  
ATOM     73  HB3 LEU A   6       6.325  -3.485  -0.010  1.00  1.33           H  
ATOM     74  HG  LEU A   6       6.776  -1.458  -1.387  1.00  2.03           H  
ATOM     75 HD11 LEU A   6       9.262  -1.304  -1.109  1.00  3.28           H  
ATOM     76 HD12 LEU A   6       9.442  -2.839  -1.978  1.00  2.95           H  
ATOM     77 HD13 LEU A   6       8.805  -1.408  -2.813  1.00  2.37           H  
ATOM     78 HD21 LEU A   6       5.773  -3.490  -2.360  1.00  2.69           H  
ATOM     79 HD22 LEU A   6       6.766  -2.610  -3.535  1.00  2.20           H  
ATOM     80 HD23 LEU A   6       7.395  -4.088  -2.777  1.00  2.80           H  
ATOM     81  N   GLU A   7       7.357  -0.059   0.742  1.00  0.78           N  
ATOM     82  CA  GLU A   7       6.629   1.190   0.839  1.00  0.82           C  
ATOM     83  C   GLU A   7       6.242   1.666  -0.558  1.00  0.86           C  
ATOM     84  O   GLU A   7       6.924   1.340  -1.531  1.00  1.26           O  
ATOM     85  CB  GLU A   7       7.506   2.241   1.513  1.00  0.85           C  
ATOM     86  CG  GLU A   7       7.799   1.975   2.994  1.00  0.92           C  
ATOM     87  CD  GLU A   7       8.343   3.237   3.646  1.00  1.23           C  
ATOM     88  OE1 GLU A   7       9.166   3.927   3.005  1.00  1.68           O  
ATOM     89  OE2 GLU A   7       7.813   3.654   4.701  1.00  2.48           O  
ATOM     90  H   GLU A   7       8.107  -0.082   0.066  1.00  0.88           H  
ATOM     91  HA  GLU A   7       5.712   1.063   1.408  1.00  0.90           H  
ATOM     92  HB2 GLU A   7       8.451   2.335   0.978  1.00  0.93           H  
ATOM     93  HB3 GLU A   7       6.968   3.180   1.432  1.00  0.94           H  
ATOM     94  HG2 GLU A   7       6.879   1.695   3.501  1.00  1.09           H  
ATOM     95  HG3 GLU A   7       8.525   1.169   3.093  1.00  1.00           H  
ATOM     96  N   LEU A   8       5.179   2.468  -0.643  1.00  0.66           N  
ATOM     97  CA  LEU A   8       4.734   3.092  -1.877  1.00  0.67           C  
ATOM     98  C   LEU A   8       4.037   4.423  -1.546  1.00  0.65           C  
ATOM     99  O   LEU A   8       3.394   4.544  -0.504  1.00  0.70           O  
ATOM    100  CB  LEU A   8       3.945   2.097  -2.770  1.00  0.70           C  
ATOM    101  CG  LEU A   8       2.754   1.304  -2.200  1.00  0.69           C  
ATOM    102  CD1 LEU A   8       3.076   0.405  -1.003  1.00  2.66           C  
ATOM    103  CD2 LEU A   8       1.545   2.190  -1.912  1.00  2.72           C  
ATOM    104  H   LEU A   8       4.649   2.685   0.200  1.00  0.74           H  
ATOM    105  HA  LEU A   8       5.637   3.357  -2.430  1.00  0.72           H  
ATOM    106  HB2 LEU A   8       3.570   2.622  -3.649  1.00  0.89           H  
ATOM    107  HB3 LEU A   8       4.649   1.350  -3.145  1.00  0.98           H  
ATOM    108  HG  LEU A   8       2.450   0.624  -2.994  1.00  2.01           H  
ATOM    109 HD11 LEU A   8       3.220   0.991  -0.099  1.00  3.69           H  
ATOM    110 HD12 LEU A   8       2.237  -0.267  -0.838  1.00  3.26           H  
ATOM    111 HD13 LEU A   8       3.969  -0.185  -1.210  1.00  3.61           H  
ATOM    112 HD21 LEU A   8       1.744   2.820  -1.052  1.00  3.70           H  
ATOM    113 HD22 LEU A   8       1.343   2.816  -2.779  1.00  3.60           H  
ATOM    114 HD23 LEU A   8       0.672   1.571  -1.705  1.00  3.52           H  
ATOM    115  N   VAL A   9       4.240   5.450  -2.376  1.00  0.68           N  
ATOM    116  CA  VAL A   9       3.623   6.769  -2.266  1.00  0.65           C  
ATOM    117  C   VAL A   9       2.335   6.732  -3.081  1.00  0.63           C  
ATOM    118  O   VAL A   9       2.367   6.255  -4.210  1.00  0.73           O  
ATOM    119  CB  VAL A   9       4.597   7.855  -2.764  1.00  0.73           C  
ATOM    120  CG1 VAL A   9       3.915   9.205  -3.030  1.00  0.85           C  
ATOM    121  CG2 VAL A   9       5.672   8.098  -1.702  1.00  0.85           C  
ATOM    122  H   VAL A   9       4.720   5.248  -3.245  1.00  0.75           H  
ATOM    123  HA  VAL A   9       3.387   6.974  -1.228  1.00  0.64           H  
ATOM    124  HB  VAL A   9       5.068   7.522  -3.690  1.00  0.79           H  
ATOM    125 HG11 VAL A   9       3.163   9.120  -3.815  1.00  1.53           H  
ATOM    126 HG12 VAL A   9       3.450   9.569  -2.116  1.00  1.73           H  
ATOM    127 HG13 VAL A   9       4.662   9.931  -3.352  1.00  1.45           H  
ATOM    128 HG21 VAL A   9       6.402   8.819  -2.069  1.00  1.52           H  
ATOM    129 HG22 VAL A   9       5.210   8.490  -0.793  1.00  1.62           H  
ATOM    130 HG23 VAL A   9       6.181   7.168  -1.470  1.00  2.00           H  
ATOM    131  N   VAL A  10       1.216   7.191  -2.509  1.00  0.64           N  
ATOM    132  CA  VAL A  10      -0.124   6.963  -3.046  1.00  0.69           C  
ATOM    133  C   VAL A  10      -0.866   8.290  -3.215  1.00  0.78           C  
ATOM    134  O   VAL A  10      -1.739   8.666  -2.427  1.00  1.45           O  
ATOM    135  CB  VAL A  10      -0.912   5.916  -2.224  1.00  0.75           C  
ATOM    136  CG1 VAL A  10      -1.408   4.759  -3.098  1.00  1.39           C  
ATOM    137  CG2 VAL A  10      -0.072   5.274  -1.122  1.00  1.34           C  
ATOM    138  H   VAL A  10       1.300   7.667  -1.616  1.00  0.70           H  
ATOM    139  HA  VAL A  10      -0.020   6.554  -4.044  1.00  0.76           H  
ATOM    140  HB  VAL A  10      -1.789   6.367  -1.762  1.00  1.60           H  
ATOM    141 HG11 VAL A  10      -0.657   3.976  -3.136  1.00  1.67           H  
ATOM    142 HG12 VAL A  10      -2.316   4.350  -2.657  1.00  2.29           H  
ATOM    143 HG13 VAL A  10      -1.606   5.073  -4.119  1.00  2.41           H  
ATOM    144 HG21 VAL A  10      -0.661   4.500  -0.634  1.00  2.20           H  
ATOM    145 HG22 VAL A  10       0.801   4.819  -1.587  1.00  2.44           H  
ATOM    146 HG23 VAL A  10       0.241   6.016  -0.392  1.00  1.93           H  
ATOM    147  N   ARG A  11      -0.535   9.009  -4.287  1.00  0.63           N  
ATOM    148  CA  ARG A  11      -1.303  10.181  -4.682  1.00  0.80           C  
ATOM    149  C   ARG A  11      -2.751   9.741  -4.921  1.00  0.83           C  
ATOM    150  O   ARG A  11      -2.977   8.693  -5.524  1.00  1.00           O  
ATOM    151  CB  ARG A  11      -0.657  10.837  -5.910  1.00  1.17           C  
ATOM    152  CG  ARG A  11       0.583  11.631  -5.469  1.00  1.22           C  
ATOM    153  CD  ARG A  11       1.435  12.152  -6.635  1.00  2.09           C  
ATOM    154  NE  ARG A  11       2.510  11.208  -6.986  1.00  3.11           N  
ATOM    155  CZ  ARG A  11       2.433  10.204  -7.872  1.00  4.22           C  
ATOM    156  NH1 ARG A  11       1.343  10.022  -8.616  1.00  4.70           N  
ATOM    157  NH2 ARG A  11       3.449   9.353  -8.029  1.00  5.57           N  
ATOM    158  H   ARG A  11       0.163   8.635  -4.914  1.00  1.01           H  
ATOM    159  HA  ARG A  11      -1.289  10.903  -3.867  1.00  0.88           H  
ATOM    160  HB2 ARG A  11      -0.397  10.061  -6.626  1.00  1.88           H  
ATOM    161  HB3 ARG A  11      -1.368  11.523  -6.371  1.00  1.67           H  
ATOM    162  HG2 ARG A  11       0.237  12.485  -4.883  1.00  1.79           H  
ATOM    163  HG3 ARG A  11       1.209  11.017  -4.820  1.00  2.09           H  
ATOM    164  HD2 ARG A  11       0.812  12.423  -7.489  1.00  2.68           H  
ATOM    165  HD3 ARG A  11       1.925  13.068  -6.296  1.00  2.68           H  
ATOM    166  HE  ARG A  11       3.368  11.311  -6.463  1.00  3.72           H  
ATOM    167 HH11 ARG A  11       0.536  10.619  -8.560  1.00  4.23           H  
ATOM    168 HH12 ARG A  11       1.339   9.176  -9.200  1.00  5.99           H  
ATOM    169 HH21 ARG A  11       4.323   9.413  -7.532  1.00  5.88           H  
ATOM    170 HH22 ARG A  11       3.263   8.564  -8.664  1.00  6.60           H  
ATOM    171  N   GLY A  12      -3.710  10.496  -4.375  1.00  0.85           N  
ATOM    172  CA  GLY A  12      -5.125  10.138  -4.336  1.00  0.96           C  
ATOM    173  C   GLY A  12      -5.659  10.229  -2.904  1.00  0.83           C  
ATOM    174  O   GLY A  12      -6.814  10.595  -2.686  1.00  0.92           O  
ATOM    175  H   GLY A  12      -3.444  11.332  -3.876  1.00  0.93           H  
ATOM    176  HA2 GLY A  12      -5.676  10.842  -4.960  1.00  1.16           H  
ATOM    177  HA3 GLY A  12      -5.304   9.135  -4.723  1.00  1.11           H  
ATOM    178  N   MET A  13      -4.822   9.932  -1.902  1.00  0.87           N  
ATOM    179  CA  MET A  13      -5.137  10.334  -0.537  1.00  0.99           C  
ATOM    180  C   MET A  13      -5.235  11.861  -0.491  1.00  1.46           C  
ATOM    181  O   MET A  13      -4.504  12.546  -1.205  1.00  2.33           O  
ATOM    182  CB  MET A  13      -4.070   9.839   0.439  1.00  1.15           C  
ATOM    183  CG  MET A  13      -4.288   8.402   0.912  1.00  1.00           C  
ATOM    184  SD  MET A  13      -3.142   7.869   2.202  1.00  1.79           S  
ATOM    185  CE  MET A  13      -1.632   7.715   1.233  1.00  1.10           C  
ATOM    186  H   MET A  13      -3.879   9.625  -2.111  1.00  1.03           H  
ATOM    187  HA  MET A  13      -6.101   9.916  -0.252  1.00  0.98           H  
ATOM    188  HB2 MET A  13      -3.092   9.935  -0.022  1.00  1.67           H  
ATOM    189  HB3 MET A  13      -4.106  10.464   1.330  1.00  1.73           H  
ATOM    190  HG2 MET A  13      -5.269   8.341   1.372  1.00  1.46           H  
ATOM    191  HG3 MET A  13      -4.241   7.714   0.070  1.00  1.48           H  
ATOM    192  HE1 MET A  13      -0.816   7.428   1.893  1.00  1.95           H  
ATOM    193  HE2 MET A  13      -1.783   6.945   0.482  1.00  2.33           H  
ATOM    194  HE3 MET A  13      -1.396   8.659   0.752  1.00  1.60           H  
ATOM    195  N   THR A  14      -6.147  12.386   0.332  1.00  1.59           N  
ATOM    196  CA  THR A  14      -6.387  13.820   0.432  1.00  1.96           C  
ATOM    197  C   THR A  14      -7.186  14.141   1.700  1.00  2.00           C  
ATOM    198  O   THR A  14      -6.666  14.784   2.607  1.00  3.02           O  
ATOM    199  CB  THR A  14      -7.006  14.364  -0.877  1.00  2.37           C  
ATOM    200  OG1 THR A  14      -7.345  15.726  -0.724  1.00  3.05           O  
ATOM    201  CG2 THR A  14      -8.241  13.608  -1.388  1.00  2.13           C  
ATOM    202  H   THR A  14      -6.690  11.775   0.920  1.00  2.00           H  
ATOM    203  HA  THR A  14      -5.419  14.312   0.550  1.00  2.18           H  
ATOM    204  HB  THR A  14      -6.243  14.305  -1.655  1.00  2.84           H  
ATOM    205  HG1 THR A  14      -7.564  16.093  -1.585  1.00  3.49           H  
ATOM    206 HG21 THR A  14      -8.445  13.921  -2.413  1.00  2.84           H  
ATOM    207 HG22 THR A  14      -8.074  12.531  -1.395  1.00  2.55           H  
ATOM    208 HG23 THR A  14      -9.119  13.839  -0.788  1.00  2.15           H  
ATOM    209  N   CYS A  15      -8.439  13.681   1.782  1.00  1.58           N  
ATOM    210  CA  CYS A  15      -9.368  14.119   2.821  1.00  2.05           C  
ATOM    211  C   CYS A  15      -9.110  13.406   4.151  1.00  2.18           C  
ATOM    212  O   CYS A  15      -8.567  13.996   5.081  1.00  3.75           O  
ATOM    213  CB  CYS A  15     -10.811  13.935   2.340  1.00  2.30           C  
ATOM    214  SG  CYS A  15     -11.933  14.303   3.711  1.00  2.92           S  
ATOM    215  H   CYS A  15      -8.799  13.127   1.023  1.00  1.83           H  
ATOM    216  HA  CYS A  15      -9.225  15.189   2.992  1.00  2.52           H  
ATOM    217  HB2 CYS A  15     -11.015  14.621   1.517  1.00  2.73           H  
ATOM    218  HB3 CYS A  15     -10.987  12.913   2.005  1.00  2.46           H  
ATOM    219  HG  CYS A  15     -13.071  14.149   3.027  1.00  3.57           H  
ATOM    220  N   ALA A  16      -9.520  12.139   4.253  1.00  1.63           N  
ATOM    221  CA  ALA A  16      -9.428  11.365   5.483  1.00  1.57           C  
ATOM    222  C   ALA A  16      -9.690   9.897   5.180  1.00  1.32           C  
ATOM    223  O   ALA A  16      -8.793   9.069   5.304  1.00  1.85           O  
ATOM    224  CB  ALA A  16     -10.433  11.870   6.525  1.00  1.95           C  
ATOM    225  H   ALA A  16      -9.951  11.712   3.449  1.00  2.46           H  
ATOM    226  HA  ALA A  16      -8.420  11.457   5.895  1.00  1.67           H  
ATOM    227  HB1 ALA A  16     -10.424  11.195   7.384  1.00  1.53           H  
ATOM    228  HB2 ALA A  16     -10.164  12.871   6.859  1.00  2.95           H  
ATOM    229  HB3 ALA A  16     -11.441  11.892   6.109  1.00  3.03           H  
ATOM    230  N   SER A  17     -10.925   9.583   4.769  1.00  1.33           N  
ATOM    231  CA  SER A  17     -11.399   8.210   4.615  1.00  0.95           C  
ATOM    232  C   SER A  17     -10.416   7.365   3.805  1.00  0.82           C  
ATOM    233  O   SER A  17     -10.198   6.205   4.133  1.00  0.81           O  
ATOM    234  CB  SER A  17     -12.803   8.187   3.995  1.00  0.83           C  
ATOM    235  OG  SER A  17     -13.413   6.924   4.175  1.00  2.25           O  
ATOM    236  H   SER A  17     -11.601  10.330   4.703  1.00  1.94           H  
ATOM    237  HA  SER A  17     -11.469   7.781   5.618  1.00  1.09           H  
ATOM    238  HB2 SER A  17     -13.441   8.920   4.492  1.00  1.79           H  
ATOM    239  HB3 SER A  17     -12.753   8.421   2.931  1.00  1.98           H  
ATOM    240  HG  SER A  17     -12.814   6.219   3.907  1.00  3.23           H  
ATOM    241  N   CYS A  18      -9.809   7.955   2.768  1.00  0.79           N  
ATOM    242  CA  CYS A  18      -8.765   7.343   1.949  1.00  0.70           C  
ATOM    243  C   CYS A  18      -7.777   6.512   2.775  1.00  0.63           C  
ATOM    244  O   CYS A  18      -7.365   5.443   2.331  1.00  0.67           O  
ATOM    245  CB  CYS A  18      -8.030   8.405   1.128  1.00  0.75           C  
ATOM    246  SG  CYS A  18      -9.134   9.152  -0.099  1.00  0.94           S  
ATOM    247  H   CYS A  18     -10.050   8.914   2.570  1.00  0.92           H  
ATOM    248  HA  CYS A  18      -9.226   6.672   1.227  1.00  0.73           H  
ATOM    249  HB2 CYS A  18      -7.605   9.174   1.773  1.00  0.82           H  
ATOM    250  HB3 CYS A  18      -7.238   7.899   0.582  1.00  0.68           H  
ATOM    251  HG  CYS A  18      -8.207   9.828  -0.789  1.00  2.34           H  
ATOM    252  N   VAL A  19      -7.426   6.973   3.982  1.00  0.60           N  
ATOM    253  CA  VAL A  19      -6.615   6.216   4.924  1.00  0.61           C  
ATOM    254  C   VAL A  19      -7.208   4.816   5.130  1.00  0.67           C  
ATOM    255  O   VAL A  19      -6.655   3.827   4.648  1.00  0.71           O  
ATOM    256  CB  VAL A  19      -6.463   7.007   6.239  1.00  0.71           C  
ATOM    257  CG1 VAL A  19      -5.761   6.216   7.353  1.00  0.93           C  
ATOM    258  CG2 VAL A  19      -5.660   8.292   5.990  1.00  0.61           C  
ATOM    259  H   VAL A  19      -7.845   7.832   4.322  1.00  0.65           H  
ATOM    260  HA  VAL A  19      -5.632   6.106   4.471  1.00  0.57           H  
ATOM    261  HB  VAL A  19      -7.454   7.276   6.609  1.00  0.84           H  
ATOM    262 HG11 VAL A  19      -6.299   5.300   7.589  1.00  2.00           H  
ATOM    263 HG12 VAL A  19      -4.742   5.968   7.064  1.00  1.20           H  
ATOM    264 HG13 VAL A  19      -5.721   6.826   8.256  1.00  2.17           H  
ATOM    265 HG21 VAL A  19      -5.599   8.868   6.914  1.00  1.67           H  
ATOM    266 HG22 VAL A  19      -4.651   8.044   5.658  1.00  1.41           H  
ATOM    267 HG23 VAL A  19      -6.141   8.905   5.229  1.00  1.48           H  
ATOM    268  N   HIS A  20      -8.353   4.704   5.812  1.00  0.71           N  
ATOM    269  CA  HIS A  20      -8.920   3.391   6.099  1.00  0.77           C  
ATOM    270  C   HIS A  20      -9.310   2.676   4.801  1.00  0.78           C  
ATOM    271  O   HIS A  20      -9.282   1.450   4.740  1.00  0.85           O  
ATOM    272  CB  HIS A  20     -10.032   3.476   7.165  1.00  0.84           C  
ATOM    273  CG  HIS A  20     -11.454   3.261   6.703  1.00  0.99           C  
ATOM    274  ND1 HIS A  20     -12.388   2.468   7.331  1.00  1.35           N  
ATOM    275  CD2 HIS A  20     -12.071   3.840   5.628  1.00  1.00           C  
ATOM    276  CE1 HIS A  20     -13.533   2.566   6.635  1.00  1.48           C  
ATOM    277  NE2 HIS A  20     -13.388   3.383   5.582  1.00  1.27           N  
ATOM    278  H   HIS A  20      -8.860   5.532   6.089  1.00  0.70           H  
ATOM    279  HA  HIS A  20      -8.118   2.806   6.553  1.00  0.81           H  
ATOM    280  HB2 HIS A  20      -9.826   2.699   7.903  1.00  0.99           H  
ATOM    281  HB3 HIS A  20      -9.976   4.434   7.685  1.00  0.78           H  
ATOM    282  HD1 HIS A  20     -12.246   1.920   8.167  1.00  1.56           H  
ATOM    283  HD2 HIS A  20     -11.613   4.502   4.920  1.00  0.96           H  
ATOM    284  HE1 HIS A  20     -14.451   2.063   6.891  1.00  1.79           H  
ATOM    285  N   LYS A  21      -9.634   3.441   3.752  1.00  0.76           N  
ATOM    286  CA  LYS A  21      -9.923   2.926   2.421  1.00  0.86           C  
ATOM    287  C   LYS A  21      -8.763   2.057   1.951  1.00  0.84           C  
ATOM    288  O   LYS A  21      -8.994   1.003   1.373  1.00  1.11           O  
ATOM    289  CB  LYS A  21     -10.150   4.094   1.448  1.00  0.90           C  
ATOM    290  CG  LYS A  21     -11.331   3.928   0.482  1.00  1.21           C  
ATOM    291  CD  LYS A  21     -10.958   3.131  -0.774  1.00  1.65           C  
ATOM    292  CE  LYS A  21     -12.120   3.182  -1.779  1.00  1.98           C  
ATOM    293  NZ  LYS A  21     -11.778   2.562  -3.076  1.00  3.04           N  
ATOM    294  H   LYS A  21      -9.654   4.447   3.891  1.00  0.72           H  
ATOM    295  HA  LYS A  21     -10.824   2.317   2.490  1.00  1.00           H  
ATOM    296  HB2 LYS A  21     -10.375   4.967   2.043  1.00  0.86           H  
ATOM    297  HB3 LYS A  21      -9.241   4.308   0.885  1.00  0.86           H  
ATOM    298  HG2 LYS A  21     -12.178   3.470   0.999  1.00  1.25           H  
ATOM    299  HG3 LYS A  21     -11.630   4.931   0.172  1.00  1.39           H  
ATOM    300  HD2 LYS A  21     -10.072   3.587  -1.219  1.00  1.92           H  
ATOM    301  HD3 LYS A  21     -10.728   2.100  -0.493  1.00  1.80           H  
ATOM    302  HE2 LYS A  21     -12.987   2.672  -1.353  1.00  1.88           H  
ATOM    303  HE3 LYS A  21     -12.390   4.225  -1.967  1.00  2.92           H  
ATOM    304  HZ1 LYS A  21     -10.996   3.044  -3.518  1.00  3.93           H  
ATOM    305  HZ2 LYS A  21     -11.525   1.593  -2.951  1.00  3.21           H  
ATOM    306  HZ3 LYS A  21     -12.563   2.616  -3.709  1.00  3.71           H  
ATOM    307  N   ILE A  22      -7.529   2.496   2.200  1.00  0.59           N  
ATOM    308  CA  ILE A  22      -6.332   1.734   1.884  1.00  0.51           C  
ATOM    309  C   ILE A  22      -6.166   0.672   2.965  1.00  0.60           C  
ATOM    310  O   ILE A  22      -6.243  -0.528   2.697  1.00  0.69           O  
ATOM    311  CB  ILE A  22      -5.126   2.692   1.778  1.00  0.52           C  
ATOM    312  CG1 ILE A  22      -5.263   3.529   0.508  1.00  0.36           C  
ATOM    313  CG2 ILE A  22      -3.814   1.913   1.718  1.00  0.82           C  
ATOM    314  CD1 ILE A  22      -4.299   4.707   0.347  1.00  0.53           C  
ATOM    315  H   ILE A  22      -7.414   3.351   2.738  1.00  0.52           H  
ATOM    316  HA  ILE A  22      -6.450   1.226   0.928  1.00  0.49           H  
ATOM    317  HB  ILE A  22      -5.113   3.360   2.629  1.00  0.69           H  
ATOM    318 HG12 ILE A  22      -5.136   2.858  -0.336  1.00  0.55           H  
ATOM    319 HG13 ILE A  22      -6.257   3.953   0.526  1.00  0.48           H  
ATOM    320 HG21 ILE A  22      -3.880   1.198   0.901  1.00  1.20           H  
ATOM    321 HG22 ILE A  22      -2.981   2.585   1.535  1.00  1.51           H  
ATOM    322 HG23 ILE A  22      -3.641   1.405   2.662  1.00  1.87           H  
ATOM    323 HD11 ILE A  22      -4.421   5.386   1.188  1.00  1.54           H  
ATOM    324 HD12 ILE A  22      -3.265   4.373   0.269  1.00  1.46           H  
ATOM    325 HD13 ILE A  22      -4.546   5.241  -0.569  1.00  1.34           H  
ATOM    326  N   GLU A  23      -5.943   1.131   4.195  1.00  0.64           N  
ATOM    327  CA  GLU A  23      -5.550   0.312   5.325  1.00  0.69           C  
ATOM    328  C   GLU A  23      -6.450  -0.918   5.452  1.00  0.72           C  
ATOM    329  O   GLU A  23      -5.987  -2.056   5.348  1.00  0.75           O  
ATOM    330  CB  GLU A  23      -5.557   1.191   6.588  1.00  0.77           C  
ATOM    331  CG  GLU A  23      -4.330   0.930   7.464  1.00  0.92           C  
ATOM    332  CD  GLU A  23      -4.061   2.116   8.370  1.00  2.19           C  
ATOM    333  OE1 GLU A  23      -4.894   2.347   9.271  1.00  3.19           O  
ATOM    334  OE2 GLU A  23      -3.043   2.788   8.101  1.00  3.13           O  
ATOM    335  H   GLU A  23      -5.957   2.137   4.327  1.00  0.62           H  
ATOM    336  HA  GLU A  23      -4.535  -0.025   5.115  1.00  0.70           H  
ATOM    337  HB2 GLU A  23      -5.529   2.246   6.310  1.00  0.85           H  
ATOM    338  HB3 GLU A  23      -6.458   1.042   7.184  1.00  0.93           H  
ATOM    339  HG2 GLU A  23      -4.481   0.038   8.070  1.00  1.30           H  
ATOM    340  HG3 GLU A  23      -3.442   0.796   6.847  1.00  1.44           H  
ATOM    341  N   SER A  24      -7.756  -0.674   5.584  1.00  0.73           N  
ATOM    342  CA  SER A  24      -8.757  -1.709   5.796  1.00  0.81           C  
ATOM    343  C   SER A  24      -9.058  -2.497   4.516  1.00  1.01           C  
ATOM    344  O   SER A  24      -9.918  -3.384   4.537  1.00  1.84           O  
ATOM    345  CB  SER A  24     -10.039  -1.089   6.367  1.00  0.97           C  
ATOM    346  OG  SER A  24     -10.919  -2.103   6.811  1.00  1.43           O  
ATOM    347  H   SER A  24      -8.069   0.285   5.464  1.00  0.70           H  
ATOM    348  HA  SER A  24      -8.367  -2.402   6.543  1.00  0.69           H  
ATOM    349  HB2 SER A  24      -9.796  -0.442   7.212  1.00  1.50           H  
ATOM    350  HB3 SER A  24     -10.542  -0.499   5.599  1.00  1.45           H  
ATOM    351  HG  SER A  24     -10.932  -2.801   6.146  1.00  1.92           H  
ATOM    352  N   SER A  25      -8.400  -2.170   3.398  1.00  0.60           N  
ATOM    353  CA  SER A  25      -8.483  -2.902   2.147  1.00  0.63           C  
ATOM    354  C   SER A  25      -7.283  -3.839   2.009  1.00  0.61           C  
ATOM    355  O   SER A  25      -7.458  -4.958   1.542  1.00  0.83           O  
ATOM    356  CB  SER A  25      -8.644  -1.934   0.975  1.00  0.66           C  
ATOM    357  OG  SER A  25      -8.965  -2.638  -0.212  1.00  0.78           O  
ATOM    358  H   SER A  25      -7.725  -1.414   3.429  1.00  0.82           H  
ATOM    359  HA  SER A  25      -9.382  -3.513   2.142  1.00  0.71           H  
ATOM    360  HB2 SER A  25      -9.482  -1.278   1.211  1.00  0.69           H  
ATOM    361  HB3 SER A  25      -7.748  -1.329   0.836  1.00  0.66           H  
ATOM    362  HG  SER A  25      -8.230  -3.208  -0.460  1.00  1.04           H  
ATOM    363  N   LEU A  26      -6.089  -3.427   2.448  1.00  0.50           N  
ATOM    364  CA  LEU A  26      -4.931  -4.314   2.482  1.00  0.56           C  
ATOM    365  C   LEU A  26      -5.158  -5.474   3.444  1.00  0.62           C  
ATOM    366  O   LEU A  26      -4.822  -6.608   3.104  1.00  0.67           O  
ATOM    367  CB  LEU A  26      -3.642  -3.584   2.896  1.00  0.77           C  
ATOM    368  CG  LEU A  26      -2.903  -2.815   1.792  1.00  1.06           C  
ATOM    369  CD1 LEU A  26      -2.698  -3.629   0.509  1.00  1.56           C  
ATOM    370  CD2 LEU A  26      -3.576  -1.480   1.494  1.00  2.51           C  
ATOM    371  H   LEU A  26      -5.997  -2.488   2.815  1.00  0.50           H  
ATOM    372  HA  LEU A  26      -4.805  -4.763   1.500  1.00  0.60           H  
ATOM    373  HB2 LEU A  26      -3.855  -2.919   3.731  1.00  0.94           H  
ATOM    374  HB3 LEU A  26      -2.939  -4.336   3.252  1.00  0.80           H  
ATOM    375  HG  LEU A  26      -1.915  -2.579   2.189  1.00  2.18           H  
ATOM    376 HD11 LEU A  26      -2.238  -4.588   0.744  1.00  2.58           H  
ATOM    377 HD12 LEU A  26      -3.641  -3.796  -0.012  1.00  2.55           H  
ATOM    378 HD13 LEU A  26      -2.046  -3.078  -0.164  1.00  2.20           H  
ATOM    379 HD21 LEU A  26      -2.943  -0.909   0.815  1.00  3.10           H  
ATOM    380 HD22 LEU A  26      -4.555  -1.637   1.040  1.00  3.00           H  
ATOM    381 HD23 LEU A  26      -3.685  -0.925   2.424  1.00  3.85           H  
ATOM    382  N   THR A  27      -5.677  -5.197   4.646  1.00  0.68           N  
ATOM    383  CA  THR A  27      -5.791  -6.185   5.714  1.00  0.82           C  
ATOM    384  C   THR A  27      -6.761  -7.307   5.318  1.00  0.90           C  
ATOM    385  O   THR A  27      -7.925  -7.268   5.718  1.00  2.04           O  
ATOM    386  CB  THR A  27      -6.259  -5.496   7.003  1.00  0.98           C  
ATOM    387  OG1 THR A  27      -7.444  -4.778   6.728  1.00  1.05           O  
ATOM    388  CG2 THR A  27      -5.199  -4.539   7.552  1.00  1.15           C  
ATOM    389  H   THR A  27      -5.944  -4.243   4.873  1.00  0.66           H  
ATOM    390  HA  THR A  27      -4.800  -6.603   5.901  1.00  0.89           H  
ATOM    391  HB  THR A  27      -6.463  -6.252   7.764  1.00  1.07           H  
ATOM    392  HG1 THR A  27      -8.096  -5.429   6.432  1.00  1.84           H  
ATOM    393 HG21 THR A  27      -5.555  -4.080   8.474  1.00  2.18           H  
ATOM    394 HG22 THR A  27      -4.266  -5.068   7.751  1.00  1.36           H  
ATOM    395 HG23 THR A  27      -5.010  -3.757   6.826  1.00  1.80           H  
ATOM    396  N   LYS A  28      -6.274  -8.263   4.522  1.00  0.99           N  
ATOM    397  CA  LYS A  28      -6.970  -9.400   3.923  1.00  1.09           C  
ATOM    398  C   LYS A  28      -6.133 -10.019   2.802  1.00  0.93           C  
ATOM    399  O   LYS A  28      -6.219 -11.227   2.592  1.00  1.19           O  
ATOM    400  CB  LYS A  28      -8.360  -9.044   3.376  1.00  1.30           C  
ATOM    401  CG  LYS A  28      -8.321  -7.964   2.286  1.00  1.12           C  
ATOM    402  CD  LYS A  28      -9.660  -7.230   2.145  1.00  1.86           C  
ATOM    403  CE  LYS A  28      -9.868  -6.283   3.337  1.00  3.93           C  
ATOM    404  NZ  LYS A  28     -11.008  -5.367   3.147  1.00  5.06           N  
ATOM    405  H   LYS A  28      -5.316  -8.111   4.227  1.00  1.82           H  
ATOM    406  HA  LYS A  28      -7.099 -10.156   4.700  1.00  1.36           H  
ATOM    407  HB2 LYS A  28      -8.791  -9.944   2.939  1.00  2.01           H  
ATOM    408  HB3 LYS A  28      -9.001  -8.758   4.202  1.00  1.94           H  
ATOM    409  HG2 LYS A  28      -7.542  -7.238   2.503  1.00  2.18           H  
ATOM    410  HG3 LYS A  28      -8.076  -8.437   1.331  1.00  1.87           H  
ATOM    411  HD2 LYS A  28      -9.608  -6.649   1.222  1.00  2.73           H  
ATOM    412  HD3 LYS A  28     -10.473  -7.954   2.064  1.00  2.12           H  
ATOM    413  HE2 LYS A  28     -10.031  -6.840   4.259  1.00  4.92           H  
ATOM    414  HE3 LYS A  28      -8.969  -5.679   3.463  1.00  4.72           H  
ATOM    415  HZ1 LYS A  28     -11.887  -5.841   3.295  1.00  5.63           H  
ATOM    416  HZ2 LYS A  28     -10.899  -4.612   3.824  1.00  6.07           H  
ATOM    417  HZ3 LYS A  28     -10.982  -4.959   2.224  1.00  5.00           H  
ATOM    418  N   HIS A  29      -5.366  -9.207   2.057  1.00  0.68           N  
ATOM    419  CA  HIS A  29      -4.539  -9.716   0.964  1.00  0.83           C  
ATOM    420  C   HIS A  29      -3.690 -10.896   1.453  1.00  0.92           C  
ATOM    421  O   HIS A  29      -2.910 -10.753   2.395  1.00  1.70           O  
ATOM    422  CB  HIS A  29      -3.700  -8.579   0.362  1.00  1.04           C  
ATOM    423  CG  HIS A  29      -4.478  -7.772  -0.645  1.00  0.83           C  
ATOM    424  ND1 HIS A  29      -4.377  -7.861  -2.017  1.00  1.44           N  
ATOM    425  CD2 HIS A  29      -5.578  -7.010  -0.364  1.00  0.88           C  
ATOM    426  CE1 HIS A  29      -5.406  -7.177  -2.540  1.00  1.92           C  
ATOM    427  NE2 HIS A  29      -6.167  -6.637  -1.572  1.00  1.68           N  
ATOM    428  H   HIS A  29      -5.328  -8.207   2.257  1.00  0.58           H  
ATOM    429  HA  HIS A  29      -5.209 -10.085   0.184  1.00  1.04           H  
ATOM    430  HB2 HIS A  29      -3.348  -7.912   1.148  1.00  1.61           H  
ATOM    431  HB3 HIS A  29      -2.829  -8.987  -0.144  1.00  1.65           H  
ATOM    432  HD1 HIS A  29      -3.667  -8.339  -2.575  1.00  1.72           H  
ATOM    433  HD2 HIS A  29      -5.971  -6.815   0.619  1.00  0.88           H  
ATOM    434  HE1 HIS A  29      -5.609  -7.107  -3.596  1.00  2.59           H  
ATOM    435  N   ARG A  30      -3.885 -12.078   0.854  1.00  1.35           N  
ATOM    436  CA  ARG A  30      -3.349 -13.341   1.348  1.00  1.58           C  
ATOM    437  C   ARG A  30      -1.832 -13.395   1.150  1.00  1.76           C  
ATOM    438  O   ARG A  30      -1.335 -14.052   0.239  1.00  3.14           O  
ATOM    439  CB  ARG A  30      -4.072 -14.514   0.667  1.00  2.02           C  
ATOM    440  CG  ARG A  30      -3.693 -15.854   1.316  1.00  2.54           C  
ATOM    441  CD  ARG A  30      -4.356 -17.026   0.584  1.00  3.14           C  
ATOM    442  NE  ARG A  30      -3.919 -18.308   1.157  1.00  3.67           N  
ATOM    443  CZ  ARG A  30      -4.245 -19.519   0.674  1.00  4.51           C  
ATOM    444  NH1 ARG A  30      -5.056 -19.615  -0.385  1.00  5.05           N  
ATOM    445  NH2 ARG A  30      -3.758 -20.623   1.253  1.00  5.40           N  
ATOM    446  H   ARG A  30      -4.540 -12.118   0.088  1.00  2.06           H  
ATOM    447  HA  ARG A  30      -3.563 -13.402   2.416  1.00  1.63           H  
ATOM    448  HB2 ARG A  30      -5.149 -14.372   0.768  1.00  2.32           H  
ATOM    449  HB3 ARG A  30      -3.817 -14.530  -0.394  1.00  2.80           H  
ATOM    450  HG2 ARG A  30      -2.613 -15.994   1.278  1.00  3.34           H  
ATOM    451  HG3 ARG A  30      -4.010 -15.847   2.361  1.00  2.80           H  
ATOM    452  HD2 ARG A  30      -5.441 -16.925   0.668  1.00  3.44           H  
ATOM    453  HD3 ARG A  30      -4.064 -16.975  -0.468  1.00  3.83           H  
ATOM    454  HE  ARG A  30      -3.309 -18.249   1.960  1.00  3.94           H  
ATOM    455 HH11 ARG A  30      -5.413 -18.771  -0.808  1.00  5.00           H  
ATOM    456 HH12 ARG A  30      -5.318 -20.506  -0.780  1.00  5.88           H  
ATOM    457 HH21 ARG A  30      -3.137 -20.555   2.047  1.00  5.70           H  
ATOM    458 HH22 ARG A  30      -3.986 -21.543   0.904  1.00  6.11           H  
ATOM    459  N   GLY A  31      -1.108 -12.703   2.023  1.00  0.84           N  
ATOM    460  CA  GLY A  31       0.335 -12.553   1.964  1.00  0.92           C  
ATOM    461  C   GLY A  31       0.779 -11.226   2.573  1.00  0.88           C  
ATOM    462  O   GLY A  31       1.952 -11.080   2.901  1.00  1.17           O  
ATOM    463  H   GLY A  31      -1.618 -12.160   2.712  1.00  1.32           H  
ATOM    464  HA2 GLY A  31       0.788 -13.362   2.536  1.00  1.05           H  
ATOM    465  HA3 GLY A  31       0.690 -12.608   0.936  1.00  1.14           H  
ATOM    466  N   ILE A  32      -0.138 -10.264   2.747  1.00  0.89           N  
ATOM    467  CA  ILE A  32       0.044  -9.127   3.622  1.00  0.80           C  
ATOM    468  C   ILE A  32       0.263  -9.677   5.039  1.00  0.97           C  
ATOM    469  O   ILE A  32      -0.337 -10.679   5.425  1.00  1.52           O  
ATOM    470  CB  ILE A  32      -1.202  -8.214   3.490  1.00  1.05           C  
ATOM    471  CG1 ILE A  32      -0.895  -6.744   3.167  1.00  0.87           C  
ATOM    472  CG2 ILE A  32      -2.128  -8.320   4.705  1.00  1.92           C  
ATOM    473  CD1 ILE A  32      -0.658  -5.947   4.434  1.00  1.47           C  
ATOM    474  H   ILE A  32      -1.100 -10.400   2.480  1.00  1.15           H  
ATOM    475  HA  ILE A  32       0.926  -8.581   3.303  1.00  0.80           H  
ATOM    476  HB  ILE A  32      -1.775  -8.538   2.624  1.00  1.85           H  
ATOM    477 HG12 ILE A  32      -0.016  -6.654   2.528  1.00  1.53           H  
ATOM    478 HG13 ILE A  32      -1.753  -6.307   2.656  1.00  1.25           H  
ATOM    479 HG21 ILE A  32      -1.586  -8.040   5.611  1.00  2.59           H  
ATOM    480 HG22 ILE A  32      -2.974  -7.650   4.578  1.00  2.57           H  
ATOM    481 HG23 ILE A  32      -2.488  -9.342   4.802  1.00  2.82           H  
ATOM    482 HD11 ILE A  32       0.049  -6.517   5.026  1.00  1.93           H  
ATOM    483 HD12 ILE A  32      -0.260  -4.966   4.184  1.00  2.34           H  
ATOM    484 HD13 ILE A  32      -1.586  -5.821   4.986  1.00  2.41           H  
ATOM    485  N   LEU A  33       1.100  -8.994   5.814  1.00  0.77           N  
ATOM    486  CA  LEU A  33       1.301  -9.212   7.236  1.00  0.97           C  
ATOM    487  C   LEU A  33       0.676  -8.046   8.006  1.00  0.93           C  
ATOM    488  O   LEU A  33       0.003  -8.262   9.010  1.00  1.10           O  
ATOM    489  CB  LEU A  33       2.803  -9.335   7.534  1.00  1.18           C  
ATOM    490  CG  LEU A  33       3.486 -10.502   6.798  1.00  2.02           C  
ATOM    491  CD1 LEU A  33       5.003 -10.410   6.998  1.00  2.89           C  
ATOM    492  CD2 LEU A  33       2.984 -11.863   7.292  1.00  2.72           C  
ATOM    493  H   LEU A  33       1.571  -8.210   5.392  1.00  0.76           H  
ATOM    494  HA  LEU A  33       0.802 -10.123   7.565  1.00  1.17           H  
ATOM    495  HB2 LEU A  33       3.289  -8.409   7.231  1.00  2.08           H  
ATOM    496  HB3 LEU A  33       2.943  -9.459   8.609  1.00  1.80           H  
ATOM    497  HG  LEU A  33       3.291 -10.432   5.729  1.00  3.07           H  
ATOM    498 HD11 LEU A  33       5.374  -9.464   6.604  1.00  3.68           H  
ATOM    499 HD12 LEU A  33       5.248 -10.482   8.057  1.00  2.85           H  
ATOM    500 HD13 LEU A  33       5.493 -11.224   6.462  1.00  3.91           H  
ATOM    501 HD21 LEU A  33       3.560 -12.657   6.815  1.00  3.44           H  
ATOM    502 HD22 LEU A  33       3.101 -11.940   8.373  1.00  3.04           H  
ATOM    503 HD23 LEU A  33       1.936 -12.001   7.028  1.00  3.64           H  
ATOM    504  N   TYR A  34       0.890  -6.808   7.543  1.00  0.81           N  
ATOM    505  CA  TYR A  34       0.388  -5.601   8.189  1.00  0.86           C  
ATOM    506  C   TYR A  34       0.487  -4.441   7.198  1.00  0.71           C  
ATOM    507  O   TYR A  34       1.257  -4.524   6.249  1.00  0.87           O  
ATOM    508  CB  TYR A  34       1.225  -5.322   9.445  1.00  1.00           C  
ATOM    509  CG  TYR A  34       0.799  -4.111  10.249  1.00  1.15           C  
ATOM    510  CD1 TYR A  34      -0.499  -4.042  10.789  1.00  2.55           C  
ATOM    511  CD2 TYR A  34       1.703  -3.056  10.469  1.00  1.21           C  
ATOM    512  CE1 TYR A  34      -0.904  -2.903  11.507  1.00  2.73           C  
ATOM    513  CE2 TYR A  34       1.321  -1.955  11.253  1.00  1.28           C  
ATOM    514  CZ  TYR A  34       0.004  -1.854  11.727  1.00  1.56           C  
ATOM    515  OH  TYR A  34      -0.377  -0.748  12.425  1.00  1.81           O  
ATOM    516  H   TYR A  34       1.414  -6.665   6.685  1.00  0.76           H  
ATOM    517  HA  TYR A  34      -0.660  -5.753   8.455  1.00  0.98           H  
ATOM    518  HB2 TYR A  34       1.188  -6.187  10.104  1.00  1.08           H  
ATOM    519  HB3 TYR A  34       2.261  -5.192   9.135  1.00  0.95           H  
ATOM    520  HD1 TYR A  34      -1.192  -4.859  10.645  1.00  3.64           H  
ATOM    521  HD2 TYR A  34       2.692  -3.085  10.039  1.00  2.21           H  
ATOM    522  HE1 TYR A  34      -1.912  -2.844  11.889  1.00  3.93           H  
ATOM    523  HE2 TYR A  34       2.015  -1.145  11.421  1.00  2.15           H  
ATOM    524  HH  TYR A  34      -1.325  -0.702  12.565  1.00  2.63           H  
ATOM    525  N   CYS A  35      -0.267  -3.363   7.404  1.00  0.64           N  
ATOM    526  CA  CYS A  35      -0.186  -2.129   6.626  1.00  0.59           C  
ATOM    527  C   CYS A  35      -0.176  -0.963   7.599  1.00  0.68           C  
ATOM    528  O   CYS A  35      -0.599  -1.097   8.748  1.00  0.95           O  
ATOM    529  CB  CYS A  35      -1.386  -1.949   5.678  1.00  0.59           C  
ATOM    530  SG  CYS A  35      -2.911  -2.099   6.630  1.00  2.84           S  
ATOM    531  H   CYS A  35      -0.837  -3.307   8.238  1.00  0.79           H  
ATOM    532  HA  CYS A  35       0.736  -2.102   6.048  1.00  0.62           H  
ATOM    533  HB2 CYS A  35      -1.374  -0.952   5.244  1.00  1.80           H  
ATOM    534  HB3 CYS A  35      -1.383  -2.639   4.845  1.00  1.70           H  
ATOM    535  HG  CYS A  35      -3.764  -2.104   5.601  1.00  2.69           H  
ATOM    536  N   SER A  36       0.282   0.190   7.118  1.00  0.58           N  
ATOM    537  CA  SER A  36       0.007   1.474   7.745  1.00  0.66           C  
ATOM    538  C   SER A  36       0.076   2.538   6.659  1.00  0.62           C  
ATOM    539  O   SER A  36       1.141   2.699   6.057  1.00  0.67           O  
ATOM    540  CB  SER A  36       1.019   1.798   8.851  1.00  0.84           C  
ATOM    541  OG  SER A  36       1.237   0.699   9.710  1.00  1.96           O  
ATOM    542  H   SER A  36       0.670   0.193   6.180  1.00  0.60           H  
ATOM    543  HA  SER A  36      -0.989   1.446   8.184  1.00  0.70           H  
ATOM    544  HB2 SER A  36       1.970   2.091   8.408  1.00  1.40           H  
ATOM    545  HB3 SER A  36       0.635   2.639   9.430  1.00  2.07           H  
ATOM    546  HG  SER A  36       0.455   0.128   9.686  1.00  2.50           H  
ATOM    547  N   VAL A  37      -1.024   3.241   6.379  1.00  0.62           N  
ATOM    548  CA  VAL A  37      -1.033   4.349   5.457  1.00  0.61           C  
ATOM    549  C   VAL A  37      -1.139   5.689   6.195  1.00  0.61           C  
ATOM    550  O   VAL A  37      -1.694   5.764   7.288  1.00  0.73           O  
ATOM    551  CB  VAL A  37      -2.176   4.078   4.479  1.00  0.72           C  
ATOM    552  CG1 VAL A  37      -3.510   4.551   5.039  1.00  2.34           C  
ATOM    553  CG2 VAL A  37      -1.895   4.726   3.137  1.00  1.73           C  
ATOM    554  H   VAL A  37      -1.939   3.023   6.791  1.00  0.72           H  
ATOM    555  HA  VAL A  37      -0.101   4.375   4.915  1.00  0.64           H  
ATOM    556  HB  VAL A  37      -2.250   3.004   4.297  1.00  2.00           H  
ATOM    557 HG11 VAL A  37      -3.521   5.637   5.120  1.00  3.40           H  
ATOM    558 HG12 VAL A  37      -4.287   4.240   4.358  1.00  2.87           H  
ATOM    559 HG13 VAL A  37      -3.698   4.098   6.010  1.00  3.20           H  
ATOM    560 HG21 VAL A  37      -2.774   4.633   2.513  1.00  2.40           H  
ATOM    561 HG22 VAL A  37      -1.641   5.770   3.276  1.00  2.70           H  
ATOM    562 HG23 VAL A  37      -1.070   4.199   2.671  1.00  2.85           H  
ATOM    563  N   ALA A  38      -0.626   6.766   5.593  1.00  0.64           N  
ATOM    564  CA  ALA A  38      -0.838   8.120   6.079  1.00  0.73           C  
ATOM    565  C   ALA A  38      -0.897   9.100   4.913  1.00  0.64           C  
ATOM    566  O   ALA A  38      -0.068   9.052   4.002  1.00  0.58           O  
ATOM    567  CB  ALA A  38       0.258   8.533   7.056  1.00  0.91           C  
ATOM    568  H   ALA A  38      -0.123   6.650   4.717  1.00  0.69           H  
ATOM    569  HA  ALA A  38      -1.791   8.158   6.610  1.00  0.83           H  
ATOM    570  HB1 ALA A  38       0.264   7.865   7.918  1.00  1.90           H  
ATOM    571  HB2 ALA A  38       1.231   8.504   6.564  1.00  1.28           H  
ATOM    572  HB3 ALA A  38       0.045   9.550   7.387  1.00  1.93           H  
ATOM    573  N   LEU A  39      -1.877  10.007   4.974  1.00  0.71           N  
ATOM    574  CA  LEU A  39      -2.108  11.005   3.940  1.00  0.69           C  
ATOM    575  C   LEU A  39      -1.049  12.102   4.010  1.00  0.69           C  
ATOM    576  O   LEU A  39      -0.570  12.555   2.977  1.00  0.71           O  
ATOM    577  CB  LEU A  39      -3.556  11.526   3.981  1.00  0.95           C  
ATOM    578  CG  LEU A  39      -3.933  12.402   5.191  1.00  0.86           C  
ATOM    579  CD1 LEU A  39      -3.702  13.893   4.909  1.00  1.37           C  
ATOM    580  CD2 LEU A  39      -5.423  12.218   5.506  1.00  1.36           C  
ATOM    581  H   LEU A  39      -2.475   9.993   5.784  1.00  0.83           H  
ATOM    582  HA  LEU A  39      -1.990  10.514   2.973  1.00  0.65           H  
ATOM    583  HB2 LEU A  39      -3.749  12.096   3.070  1.00  1.62           H  
ATOM    584  HB3 LEU A  39      -4.205  10.650   3.962  1.00  1.35           H  
ATOM    585  HG  LEU A  39      -3.362  12.099   6.069  1.00  1.09           H  
ATOM    586 HD11 LEU A  39      -4.331  14.217   4.078  1.00  2.31           H  
ATOM    587 HD12 LEU A  39      -3.965  14.476   5.792  1.00  1.84           H  
ATOM    588 HD13 LEU A  39      -2.665  14.101   4.658  1.00  2.31           H  
ATOM    589 HD21 LEU A  39      -5.711  12.865   6.335  1.00  2.32           H  
ATOM    590 HD22 LEU A  39      -6.024  12.470   4.633  1.00  2.18           H  
ATOM    591 HD23 LEU A  39      -5.618  11.185   5.792  1.00  1.87           H  
ATOM    592  N   ALA A  40      -0.635  12.487   5.224  1.00  0.81           N  
ATOM    593  CA  ALA A  40       0.374  13.521   5.432  1.00  0.95           C  
ATOM    594  C   ALA A  40       1.679  13.149   4.727  1.00  0.95           C  
ATOM    595  O   ALA A  40       2.265  13.955   4.011  1.00  1.09           O  
ATOM    596  CB  ALA A  40       0.596  13.724   6.933  1.00  1.15           C  
ATOM    597  H   ALA A  40      -1.049  12.052   6.032  1.00  0.89           H  
ATOM    598  HA  ALA A  40       0.008  14.458   5.009  1.00  0.98           H  
ATOM    599  HB1 ALA A  40       1.341  14.506   7.088  1.00  1.56           H  
ATOM    600  HB2 ALA A  40      -0.338  14.029   7.407  1.00  2.06           H  
ATOM    601  HB3 ALA A  40       0.949  12.800   7.394  1.00  2.05           H  
ATOM    602  N   THR A  41       2.117  11.902   4.910  1.00  0.90           N  
ATOM    603  CA  THR A  41       3.284  11.341   4.251  1.00  0.95           C  
ATOM    604  C   THR A  41       2.972  10.973   2.791  1.00  0.77           C  
ATOM    605  O   THR A  41       3.873  10.626   2.033  1.00  0.84           O  
ATOM    606  CB  THR A  41       3.698  10.095   5.049  1.00  1.14           C  
ATOM    607  OG1 THR A  41       3.382  10.273   6.418  1.00  2.38           O  
ATOM    608  CG2 THR A  41       5.196   9.808   4.926  1.00  1.56           C  
ATOM    609  H   THR A  41       1.626  11.272   5.529  1.00  0.92           H  
ATOM    610  HA  THR A  41       4.092  12.075   4.271  1.00  1.15           H  
ATOM    611  HB  THR A  41       3.128   9.236   4.691  1.00  2.05           H  
ATOM    612  HG1 THR A  41       3.855  11.043   6.746  1.00  2.78           H  
ATOM    613 HG21 THR A  41       5.774  10.643   5.322  1.00  2.53           H  
ATOM    614 HG22 THR A  41       5.436   8.908   5.493  1.00  2.32           H  
ATOM    615 HG23 THR A  41       5.461   9.659   3.879  1.00  2.33           H  
ATOM    616  N   ASN A  42       1.687  10.994   2.423  1.00  0.66           N  
ATOM    617  CA  ASN A  42       1.126  10.454   1.199  1.00  0.66           C  
ATOM    618  C   ASN A  42       1.651   9.046   0.909  1.00  0.62           C  
ATOM    619  O   ASN A  42       1.933   8.712  -0.238  1.00  0.72           O  
ATOM    620  CB  ASN A  42       1.340  11.431   0.032  1.00  0.82           C  
ATOM    621  CG  ASN A  42       0.547  10.989  -1.192  1.00  1.83           C  
ATOM    622  OD1 ASN A  42       1.095  10.766  -2.267  1.00  2.67           O  
ATOM    623  ND2 ASN A  42      -0.760  10.828  -1.025  1.00  2.95           N  
ATOM    624  H   ASN A  42       1.009  11.387   3.060  1.00  0.67           H  
ATOM    625  HA  ASN A  42       0.059  10.365   1.390  1.00  0.71           H  
ATOM    626  HB2 ASN A  42       1.001  12.426   0.324  1.00  1.83           H  
ATOM    627  HB3 ASN A  42       2.400  11.482  -0.219  1.00  1.76           H  
ATOM    628 HD21 ASN A  42      -1.188  11.074  -0.148  1.00  3.01           H  
ATOM    629 HD22 ASN A  42      -1.286  10.333  -1.736  1.00  4.18           H  
ATOM    630  N   LYS A  43       1.779   8.211   1.945  1.00  0.61           N  
ATOM    631  CA  LYS A  43       2.506   6.950   1.849  1.00  0.63           C  
ATOM    632  C   LYS A  43       1.698   5.803   2.446  1.00  0.62           C  
ATOM    633  O   LYS A  43       1.037   5.997   3.463  1.00  0.71           O  
ATOM    634  CB  LYS A  43       3.869   7.083   2.547  1.00  0.73           C  
ATOM    635  CG  LYS A  43       4.845   6.003   2.064  1.00  1.11           C  
ATOM    636  CD  LYS A  43       5.908   5.639   3.102  1.00  0.92           C  
ATOM    637  CE  LYS A  43       7.015   6.687   3.262  1.00  1.11           C  
ATOM    638  NZ  LYS A  43       8.179   6.113   3.970  1.00  1.63           N  
ATOM    639  H   LYS A  43       1.370   8.470   2.840  1.00  0.65           H  
ATOM    640  HA  LYS A  43       2.687   6.721   0.807  1.00  0.74           H  
ATOM    641  HB2 LYS A  43       4.309   8.053   2.315  1.00  1.18           H  
ATOM    642  HB3 LYS A  43       3.721   7.011   3.626  1.00  1.33           H  
ATOM    643  HG2 LYS A  43       4.306   5.081   1.868  1.00  2.02           H  
ATOM    644  HG3 LYS A  43       5.305   6.311   1.122  1.00  1.98           H  
ATOM    645  HD2 LYS A  43       5.436   5.425   4.065  1.00  1.35           H  
ATOM    646  HD3 LYS A  43       6.353   4.711   2.760  1.00  1.26           H  
ATOM    647  HE2 LYS A  43       7.345   7.036   2.282  1.00  1.32           H  
ATOM    648  HE3 LYS A  43       6.615   7.535   3.817  1.00  1.36           H  
ATOM    649  HZ1 LYS A  43       7.889   5.404   4.650  1.00  2.63           H  
ATOM    650  HZ2 LYS A  43       8.729   5.527   3.335  1.00  1.85           H  
ATOM    651  HZ3 LYS A  43       8.781   6.800   4.391  1.00  2.26           H  
ATOM    652  N   ALA A  44       1.802   4.612   1.844  1.00  0.62           N  
ATOM    653  CA  ALA A  44       1.547   3.344   2.511  1.00  0.68           C  
ATOM    654  C   ALA A  44       2.884   2.672   2.789  1.00  0.72           C  
ATOM    655  O   ALA A  44       3.731   2.629   1.893  1.00  0.83           O  
ATOM    656  CB  ALA A  44       0.675   2.419   1.651  1.00  0.86           C  
ATOM    657  H   ALA A  44       2.363   4.555   0.999  1.00  0.64           H  
ATOM    658  HA  ALA A  44       1.041   3.499   3.453  1.00  0.68           H  
ATOM    659  HB1 ALA A  44       1.283   1.921   0.901  1.00  1.72           H  
ATOM    660  HB2 ALA A  44       0.233   1.653   2.290  1.00  2.03           H  
ATOM    661  HB3 ALA A  44      -0.118   2.968   1.150  1.00  1.29           H  
ATOM    662  N   HIS A  45       3.051   2.108   3.989  1.00  0.72           N  
ATOM    663  CA  HIS A  45       3.906   0.942   4.129  1.00  0.72           C  
ATOM    664  C   HIS A  45       3.013  -0.284   4.083  1.00  0.58           C  
ATOM    665  O   HIS A  45       1.894  -0.263   4.607  1.00  0.56           O  
ATOM    666  CB  HIS A  45       4.807   0.992   5.375  1.00  0.95           C  
ATOM    667  CG  HIS A  45       4.291   0.347   6.642  1.00  0.99           C  
ATOM    668  ND1 HIS A  45       4.374   0.915   7.890  1.00  1.29           N  
ATOM    669  CD2 HIS A  45       4.015  -0.988   6.823  1.00  1.03           C  
ATOM    670  CE1 HIS A  45       4.126  -0.049   8.793  1.00  1.46           C  
ATOM    671  NE2 HIS A  45       3.911  -1.230   8.194  1.00  1.31           N  
ATOM    672  H   HIS A  45       2.322   2.216   4.690  1.00  0.72           H  
ATOM    673  HA  HIS A  45       4.582   0.886   3.281  1.00  0.77           H  
ATOM    674  HB2 HIS A  45       5.721   0.449   5.130  1.00  1.30           H  
ATOM    675  HB3 HIS A  45       5.087   2.027   5.574  1.00  1.18           H  
ATOM    676  HD1 HIS A  45       4.628   1.870   8.096  1.00  1.45           H  
ATOM    677  HD2 HIS A  45       3.971  -1.753   6.061  1.00  0.98           H  
ATOM    678  HE1 HIS A  45       4.170   0.094   9.857  1.00  1.74           H  
ATOM    679  N   ILE A  46       3.540  -1.354   3.493  1.00  0.58           N  
ATOM    680  CA  ILE A  46       2.975  -2.683   3.557  1.00  0.53           C  
ATOM    681  C   ILE A  46       4.068  -3.609   4.066  1.00  0.57           C  
ATOM    682  O   ILE A  46       5.197  -3.579   3.584  1.00  0.67           O  
ATOM    683  CB  ILE A  46       2.464  -3.094   2.172  1.00  0.54           C  
ATOM    684  CG1 ILE A  46       1.169  -2.317   1.894  1.00  0.84           C  
ATOM    685  CG2 ILE A  46       2.228  -4.604   2.087  1.00  0.64           C  
ATOM    686  CD1 ILE A  46       0.664  -2.501   0.466  1.00  2.02           C  
ATOM    687  H   ILE A  46       4.473  -1.290   3.090  1.00  0.70           H  
ATOM    688  HA  ILE A  46       2.138  -2.712   4.256  1.00  0.53           H  
ATOM    689  HB  ILE A  46       3.230  -2.839   1.446  1.00  0.67           H  
ATOM    690 HG12 ILE A  46       0.405  -2.651   2.596  1.00  1.95           H  
ATOM    691 HG13 ILE A  46       1.345  -1.252   2.039  1.00  0.83           H  
ATOM    692 HG21 ILE A  46       1.573  -4.924   2.893  1.00  1.71           H  
ATOM    693 HG22 ILE A  46       1.787  -4.876   1.132  1.00  1.47           H  
ATOM    694 HG23 ILE A  46       3.178  -5.125   2.169  1.00  1.90           H  
ATOM    695 HD11 ILE A  46       1.486  -2.366  -0.235  1.00  2.21           H  
ATOM    696 HD12 ILE A  46       0.240  -3.497   0.350  1.00  3.44           H  
ATOM    697 HD13 ILE A  46      -0.107  -1.760   0.259  1.00  2.58           H  
ATOM    698  N   LYS A  47       3.705  -4.434   5.038  1.00  0.59           N  
ATOM    699  CA  LYS A  47       4.411  -5.641   5.397  1.00  0.67           C  
ATOM    700  C   LYS A  47       3.680  -6.764   4.680  1.00  0.63           C  
ATOM    701  O   LYS A  47       2.457  -6.827   4.764  1.00  1.01           O  
ATOM    702  CB  LYS A  47       4.438  -5.844   6.911  1.00  0.86           C  
ATOM    703  CG  LYS A  47       4.990  -4.600   7.608  1.00  0.95           C  
ATOM    704  CD  LYS A  47       5.439  -4.953   9.030  1.00  1.33           C  
ATOM    705  CE  LYS A  47       5.931  -3.694   9.757  1.00  1.63           C  
ATOM    706  NZ  LYS A  47       6.390  -3.988  11.128  1.00  2.63           N  
ATOM    707  H   LYS A  47       2.725  -4.415   5.278  1.00  0.60           H  
ATOM    708  HA  LYS A  47       5.434  -5.579   5.063  1.00  0.72           H  
ATOM    709  HB2 LYS A  47       3.436  -6.045   7.283  1.00  1.00           H  
ATOM    710  HB3 LYS A  47       5.076  -6.703   7.122  1.00  0.92           H  
ATOM    711  HG2 LYS A  47       5.831  -4.215   7.032  1.00  1.04           H  
ATOM    712  HG3 LYS A  47       4.209  -3.840   7.633  1.00  1.11           H  
ATOM    713  HD2 LYS A  47       4.597  -5.398   9.561  1.00  1.63           H  
ATOM    714  HD3 LYS A  47       6.240  -5.693   8.962  1.00  1.55           H  
ATOM    715  HE2 LYS A  47       6.751  -3.247   9.191  1.00  1.54           H  
ATOM    716  HE3 LYS A  47       5.118  -2.968   9.808  1.00  2.18           H  
ATOM    717  HZ1 LYS A  47       7.158  -4.645  11.107  1.00  2.97           H  
ATOM    718  HZ2 LYS A  47       6.704  -3.135  11.571  1.00  3.03           H  
ATOM    719  HZ3 LYS A  47       5.633  -4.377  11.673  1.00  3.69           H  
ATOM    720  N   TYR A  48       4.399  -7.608   3.950  1.00  0.65           N  
ATOM    721  CA  TYR A  48       3.871  -8.692   3.146  1.00  0.57           C  
ATOM    722  C   TYR A  48       5.023  -9.611   2.743  1.00  0.59           C  
ATOM    723  O   TYR A  48       6.176  -9.176   2.752  1.00  0.67           O  
ATOM    724  CB  TYR A  48       3.141  -8.170   1.897  1.00  0.54           C  
ATOM    725  CG  TYR A  48       4.023  -7.831   0.709  1.00  0.66           C  
ATOM    726  CD1 TYR A  48       5.002  -6.826   0.798  1.00  1.56           C  
ATOM    727  CD2 TYR A  48       3.899  -8.577  -0.477  1.00  2.28           C  
ATOM    728  CE1 TYR A  48       5.805  -6.530  -0.316  1.00  1.56           C  
ATOM    729  CE2 TYR A  48       4.658  -8.236  -1.607  1.00  2.43           C  
ATOM    730  CZ  TYR A  48       5.596  -7.197  -1.532  1.00  1.08           C  
ATOM    731  OH  TYR A  48       6.347  -6.889  -2.627  1.00  1.38           O  
ATOM    732  H   TYR A  48       5.403  -7.579   4.039  1.00  1.08           H  
ATOM    733  HA  TYR A  48       3.164  -9.212   3.785  1.00  0.62           H  
ATOM    734  HB2 TYR A  48       2.456  -8.953   1.575  1.00  0.63           H  
ATOM    735  HB3 TYR A  48       2.530  -7.306   2.148  1.00  0.49           H  
ATOM    736  HD1 TYR A  48       5.171  -6.300   1.726  1.00  2.92           H  
ATOM    737  HD2 TYR A  48       3.217  -9.409  -0.528  1.00  3.59           H  
ATOM    738  HE1 TYR A  48       6.598  -5.811  -0.219  1.00  2.82           H  
ATOM    739  HE2 TYR A  48       4.542  -8.793  -2.520  1.00  3.82           H  
ATOM    740  HH  TYR A  48       7.009  -6.220  -2.442  1.00  1.58           H  
ATOM    741  N   ASP A  49       4.712 -10.844   2.337  1.00  0.66           N  
ATOM    742  CA  ASP A  49       5.698 -11.803   1.855  1.00  0.69           C  
ATOM    743  C   ASP A  49       5.734 -11.771   0.320  1.00  0.73           C  
ATOM    744  O   ASP A  49       4.801 -12.264  -0.320  1.00  0.90           O  
ATOM    745  CB  ASP A  49       5.338 -13.209   2.351  1.00  0.84           C  
ATOM    746  CG  ASP A  49       5.316 -13.308   3.869  1.00  2.12           C  
ATOM    747  OD1 ASP A  49       6.360 -12.986   4.476  1.00  3.10           O  
ATOM    748  OD2 ASP A  49       4.252 -13.705   4.393  1.00  3.36           O  
ATOM    749  H   ASP A  49       3.742 -11.141   2.403  1.00  0.75           H  
ATOM    750  HA  ASP A  49       6.674 -11.570   2.277  1.00  0.71           H  
ATOM    751  HB2 ASP A  49       4.361 -13.492   1.964  1.00  1.72           H  
ATOM    752  HB3 ASP A  49       6.083 -13.914   1.981  1.00  1.36           H  
ATOM    753  N   PRO A  50       6.797 -11.254  -0.323  1.00  0.74           N  
ATOM    754  CA  PRO A  50       6.852 -11.127  -1.777  1.00  0.86           C  
ATOM    755  C   PRO A  50       7.154 -12.454  -2.491  1.00  0.96           C  
ATOM    756  O   PRO A  50       7.726 -12.440  -3.579  1.00  1.61           O  
ATOM    757  CB  PRO A  50       7.950 -10.086  -2.028  1.00  0.86           C  
ATOM    758  CG  PRO A  50       8.922 -10.340  -0.880  1.00  0.82           C  
ATOM    759  CD  PRO A  50       7.987 -10.674   0.283  1.00  0.76           C  
ATOM    760  HA  PRO A  50       5.907 -10.750  -2.165  1.00  1.05           H  
ATOM    761  HB2 PRO A  50       8.430 -10.165  -3.004  1.00  0.90           H  
ATOM    762  HB3 PRO A  50       7.535  -9.089  -1.908  1.00  0.98           H  
ATOM    763  HG2 PRO A  50       9.548 -11.204  -1.113  1.00  0.85           H  
ATOM    764  HG3 PRO A  50       9.546  -9.468  -0.685  1.00  0.95           H  
ATOM    765  HD2 PRO A  50       8.483 -11.366   0.966  1.00  0.80           H  
ATOM    766  HD3 PRO A  50       7.718  -9.756   0.806  1.00  0.84           H  
ATOM    767  N   GLU A  51       6.763 -13.593  -1.907  1.00  1.21           N  
ATOM    768  CA  GLU A  51       7.035 -14.928  -2.429  1.00  1.30           C  
ATOM    769  C   GLU A  51       5.731 -15.714  -2.639  1.00  1.45           C  
ATOM    770  O   GLU A  51       5.761 -16.865  -3.068  1.00  2.18           O  
ATOM    771  CB  GLU A  51       8.013 -15.627  -1.471  1.00  1.33           C  
ATOM    772  CG  GLU A  51       8.802 -16.764  -2.138  1.00  2.49           C  
ATOM    773  CD  GLU A  51       9.895 -17.311  -1.225  1.00  2.73           C  
ATOM    774  OE1 GLU A  51       9.647 -17.356  -0.002  1.00  3.16           O  
ATOM    775  OE2 GLU A  51      10.960 -17.669  -1.772  1.00  3.48           O  
ATOM    776  H   GLU A  51       6.240 -13.537  -1.044  1.00  1.76           H  
ATOM    777  HA  GLU A  51       7.517 -14.853  -3.404  1.00  1.44           H  
ATOM    778  HB2 GLU A  51       8.750 -14.901  -1.122  1.00  1.30           H  
ATOM    779  HB3 GLU A  51       7.480 -16.016  -0.602  1.00  2.30           H  
ATOM    780  HG2 GLU A  51       8.135 -17.585  -2.395  1.00  3.56           H  
ATOM    781  HG3 GLU A  51       9.276 -16.394  -3.047  1.00  2.97           H  
ATOM    782  N   ILE A  52       4.574 -15.096  -2.359  1.00  1.06           N  
ATOM    783  CA  ILE A  52       3.267 -15.713  -2.544  1.00  1.10           C  
ATOM    784  C   ILE A  52       2.345 -14.786  -3.336  1.00  1.07           C  
ATOM    785  O   ILE A  52       1.982 -15.089  -4.470  1.00  1.23           O  
ATOM    786  CB  ILE A  52       2.671 -16.184  -1.195  1.00  1.09           C  
ATOM    787  CG1 ILE A  52       3.068 -15.297   0.004  1.00  0.91           C  
ATOM    788  CG2 ILE A  52       3.111 -17.633  -0.940  1.00  1.47           C  
ATOM    789  CD1 ILE A  52       2.267 -15.631   1.267  1.00  1.00           C  
ATOM    790  H   ILE A  52       4.604 -14.143  -2.027  1.00  1.19           H  
ATOM    791  HA  ILE A  52       3.359 -16.582  -3.187  1.00  1.19           H  
ATOM    792  HB  ILE A  52       1.584 -16.182  -1.286  1.00  1.09           H  
ATOM    793 HG12 ILE A  52       4.130 -15.415   0.223  1.00  1.17           H  
ATOM    794 HG13 ILE A  52       2.884 -14.248  -0.220  1.00  0.83           H  
ATOM    795 HG21 ILE A  52       4.190 -17.677  -0.791  1.00  1.44           H  
ATOM    796 HG22 ILE A  52       2.612 -18.040  -0.062  1.00  2.57           H  
ATOM    797 HG23 ILE A  52       2.844 -18.263  -1.789  1.00  2.76           H  
ATOM    798 HD11 ILE A  52       1.198 -15.567   1.061  1.00  2.04           H  
ATOM    799 HD12 ILE A  52       2.509 -16.629   1.630  1.00  1.90           H  
ATOM    800 HD13 ILE A  52       2.519 -14.919   2.053  1.00  1.38           H  
ATOM    801  N   ILE A  53       1.958 -13.661  -2.741  1.00  1.04           N  
ATOM    802  CA  ILE A  53       1.001 -12.735  -3.333  1.00  1.02           C  
ATOM    803  C   ILE A  53       1.689 -11.849  -4.374  1.00  0.96           C  
ATOM    804  O   ILE A  53       1.237 -11.723  -5.510  1.00  1.07           O  
ATOM    805  CB  ILE A  53       0.294 -11.959  -2.211  1.00  1.03           C  
ATOM    806  CG1 ILE A  53      -0.860 -11.126  -2.776  1.00  1.26           C  
ATOM    807  CG2 ILE A  53       1.209 -11.060  -1.365  1.00  0.94           C  
ATOM    808  CD1 ILE A  53      -2.018 -11.115  -1.775  1.00  1.72           C  
ATOM    809  H   ILE A  53       2.301 -13.481  -1.816  1.00  1.18           H  
ATOM    810  HA  ILE A  53       0.240 -13.324  -3.850  1.00  1.08           H  
ATOM    811  HB  ILE A  53      -0.125 -12.717  -1.551  1.00  1.04           H  
ATOM    812 HG12 ILE A  53      -0.515 -10.113  -2.978  1.00  1.31           H  
ATOM    813 HG13 ILE A  53      -1.211 -11.561  -3.711  1.00  1.22           H  
ATOM    814 HG21 ILE A  53       1.568 -10.220  -1.957  1.00  1.54           H  
ATOM    815 HG22 ILE A  53       0.650 -10.657  -0.522  1.00  1.85           H  
ATOM    816 HG23 ILE A  53       2.058 -11.621  -0.975  1.00  1.46           H  
ATOM    817 HD11 ILE A  53      -2.810 -10.457  -2.130  1.00  2.18           H  
ATOM    818 HD12 ILE A  53      -2.420 -12.122  -1.671  1.00  2.95           H  
ATOM    819 HD13 ILE A  53      -1.659 -10.771  -0.806  1.00  1.98           H  
ATOM    820  N   GLY A  54       2.820 -11.271  -3.977  1.00  0.97           N  
ATOM    821  CA  GLY A  54       3.677 -10.482  -4.841  1.00  0.96           C  
ATOM    822  C   GLY A  54       3.222  -9.022  -4.920  1.00  0.89           C  
ATOM    823  O   GLY A  54       2.085  -8.693  -4.581  1.00  0.87           O  
ATOM    824  H   GLY A  54       3.059 -11.371  -3.005  1.00  1.10           H  
ATOM    825  HA2 GLY A  54       4.683 -10.537  -4.426  1.00  1.02           H  
ATOM    826  HA3 GLY A  54       3.691 -10.909  -5.845  1.00  1.00           H  
ATOM    827  N   PRO A  55       4.119  -8.126  -5.356  1.00  0.90           N  
ATOM    828  CA  PRO A  55       3.854  -6.698  -5.434  1.00  0.90           C  
ATOM    829  C   PRO A  55       2.756  -6.381  -6.450  1.00  0.94           C  
ATOM    830  O   PRO A  55       1.993  -5.442  -6.249  1.00  0.90           O  
ATOM    831  CB  PRO A  55       5.188  -6.052  -5.826  1.00  1.00           C  
ATOM    832  CG  PRO A  55       5.954  -7.178  -6.522  1.00  1.05           C  
ATOM    833  CD  PRO A  55       5.476  -8.427  -5.781  1.00  0.97           C  
ATOM    834  HA  PRO A  55       3.546  -6.322  -4.457  1.00  0.87           H  
ATOM    835  HB2 PRO A  55       5.060  -5.180  -6.469  1.00  1.07           H  
ATOM    836  HB3 PRO A  55       5.724  -5.764  -4.922  1.00  1.00           H  
ATOM    837  HG2 PRO A  55       5.651  -7.232  -7.569  1.00  1.12           H  
ATOM    838  HG3 PRO A  55       7.035  -7.047  -6.453  1.00  1.12           H  
ATOM    839  HD2 PRO A  55       5.526  -9.298  -6.436  1.00  1.03           H  
ATOM    840  HD3 PRO A  55       6.096  -8.591  -4.897  1.00  0.95           H  
ATOM    841  N   ARG A  56       2.692  -7.139  -7.551  1.00  1.03           N  
ATOM    842  CA  ARG A  56       1.761  -6.897  -8.647  1.00  1.08           C  
ATOM    843  C   ARG A  56       0.318  -6.806  -8.141  1.00  0.99           C  
ATOM    844  O   ARG A  56      -0.325  -5.778  -8.334  1.00  0.90           O  
ATOM    845  CB  ARG A  56       1.932  -7.985  -9.720  1.00  1.21           C  
ATOM    846  CG  ARG A  56       3.244  -7.802 -10.497  1.00  1.66           C  
ATOM    847  CD  ARG A  56       3.108  -6.773 -11.632  1.00  2.12           C  
ATOM    848  NE  ARG A  56       2.697  -7.405 -12.900  1.00  3.19           N  
ATOM    849  CZ  ARG A  56       2.261  -6.748 -13.990  1.00  4.42           C  
ATOM    850  NH1 ARG A  56       1.714  -5.534 -13.881  1.00  5.20           N  
ATOM    851  NH2 ARG A  56       2.374  -7.317 -15.196  1.00  5.65           N  
ATOM    852  H   ARG A  56       3.350  -7.896  -7.644  1.00  1.07           H  
ATOM    853  HA  ARG A  56       2.003  -5.928  -9.083  1.00  1.13           H  
ATOM    854  HB2 ARG A  56       1.932  -8.962  -9.234  1.00  1.90           H  
ATOM    855  HB3 ARG A  56       1.095  -7.959 -10.417  1.00  1.60           H  
ATOM    856  HG2 ARG A  56       4.024  -7.469  -9.810  1.00  2.51           H  
ATOM    857  HG3 ARG A  56       3.557  -8.763 -10.908  1.00  2.81           H  
ATOM    858  HD2 ARG A  56       2.428  -5.976 -11.330  1.00  3.03           H  
ATOM    859  HD3 ARG A  56       4.089  -6.324 -11.798  1.00  2.86           H  
ATOM    860  HE  ARG A  56       2.959  -8.375 -13.002  1.00  3.80           H  
ATOM    861 HH11 ARG A  56       1.298  -5.271 -12.982  1.00  5.07           H  
ATOM    862 HH12 ARG A  56       1.461  -4.981 -14.686  1.00  6.43           H  
ATOM    863 HH21 ARG A  56       2.802  -8.226 -15.298  1.00  5.97           H  
ATOM    864 HH22 ARG A  56       2.044  -6.848 -16.026  1.00  6.66           H  
ATOM    865  N   ASP A  57      -0.176  -7.868  -7.494  1.00  1.03           N  
ATOM    866  CA  ASP A  57      -1.511  -7.921  -6.899  1.00  0.94           C  
ATOM    867  C   ASP A  57      -1.809  -6.638  -6.121  1.00  0.82           C  
ATOM    868  O   ASP A  57      -2.768  -5.916  -6.399  1.00  0.75           O  
ATOM    869  CB  ASP A  57      -1.582  -9.137  -5.962  1.00  0.97           C  
ATOM    870  CG  ASP A  57      -2.816  -9.082  -5.073  1.00  1.78           C  
ATOM    871  OD1 ASP A  57      -3.891  -9.483  -5.560  1.00  2.81           O  
ATOM    872  OD2 ASP A  57      -2.668  -8.619  -3.920  1.00  2.71           O  
ATOM    873  H   ASP A  57       0.432  -8.655  -7.335  1.00  1.12           H  
ATOM    874  HA  ASP A  57      -2.260  -8.035  -7.684  1.00  1.00           H  
ATOM    875  HB2 ASP A  57      -1.607 -10.056  -6.549  1.00  1.44           H  
ATOM    876  HB3 ASP A  57      -0.703  -9.167  -5.317  1.00  1.05           H  
ATOM    877  N   ILE A  58      -0.936  -6.360  -5.157  1.00  0.83           N  
ATOM    878  CA  ILE A  58      -1.043  -5.231  -4.256  1.00  0.80           C  
ATOM    879  C   ILE A  58      -1.131  -3.933  -5.059  1.00  0.76           C  
ATOM    880  O   ILE A  58      -2.131  -3.225  -4.975  1.00  0.74           O  
ATOM    881  CB  ILE A  58       0.136  -5.289  -3.267  1.00  0.87           C  
ATOM    882  CG1 ILE A  58      -0.085  -6.478  -2.310  1.00  0.92           C  
ATOM    883  CG2 ILE A  58       0.287  -3.980  -2.485  1.00  0.88           C  
ATOM    884  CD1 ILE A  58       1.165  -6.848  -1.510  1.00  1.04           C  
ATOM    885  H   ILE A  58      -0.188  -7.023  -5.008  1.00  0.93           H  
ATOM    886  HA  ILE A  58      -1.973  -5.323  -3.692  1.00  0.80           H  
ATOM    887  HB  ILE A  58       1.059  -5.452  -3.825  1.00  0.93           H  
ATOM    888 HG12 ILE A  58      -0.899  -6.249  -1.621  1.00  0.98           H  
ATOM    889 HG13 ILE A  58      -0.363  -7.366  -2.877  1.00  0.97           H  
ATOM    890 HG21 ILE A  58      -0.624  -3.776  -1.926  1.00  1.58           H  
ATOM    891 HG22 ILE A  58       1.131  -4.064  -1.804  1.00  1.54           H  
ATOM    892 HG23 ILE A  58       0.492  -3.144  -3.154  1.00  1.31           H  
ATOM    893 HD11 ILE A  58       0.953  -7.738  -0.917  1.00  2.05           H  
ATOM    894 HD12 ILE A  58       1.988  -7.061  -2.193  1.00  1.84           H  
ATOM    895 HD13 ILE A  58       1.450  -6.043  -0.837  1.00  1.37           H  
ATOM    896  N   ILE A  59      -0.103  -3.611  -5.844  1.00  0.76           N  
ATOM    897  CA  ILE A  59      -0.043  -2.361  -6.588  1.00  0.73           C  
ATOM    898  C   ILE A  59      -1.246  -2.221  -7.531  1.00  0.65           C  
ATOM    899  O   ILE A  59      -1.846  -1.150  -7.586  1.00  0.63           O  
ATOM    900  CB  ILE A  59       1.344  -2.209  -7.251  1.00  0.75           C  
ATOM    901  CG1 ILE A  59       2.317  -1.621  -6.215  1.00  1.01           C  
ATOM    902  CG2 ILE A  59       1.314  -1.376  -8.540  1.00  0.96           C  
ATOM    903  CD1 ILE A  59       3.785  -1.702  -6.643  1.00  1.41           C  
ATOM    904  H   ILE A  59       0.666  -4.266  -5.928  1.00  0.79           H  
ATOM    905  HA  ILE A  59      -0.150  -1.548  -5.868  1.00  0.81           H  
ATOM    906  HB  ILE A  59       1.724  -3.191  -7.519  1.00  1.12           H  
ATOM    907 HG12 ILE A  59       2.063  -0.579  -6.018  1.00  1.27           H  
ATOM    908 HG13 ILE A  59       2.220  -2.183  -5.284  1.00  1.32           H  
ATOM    909 HG21 ILE A  59       0.692  -1.865  -9.290  1.00  2.10           H  
ATOM    910 HG22 ILE A  59       0.919  -0.383  -8.340  1.00  1.65           H  
ATOM    911 HG23 ILE A  59       2.315  -1.283  -8.958  1.00  1.75           H  
ATOM    912 HD11 ILE A  59       4.417  -1.390  -5.812  1.00  2.46           H  
ATOM    913 HD12 ILE A  59       4.039  -2.728  -6.915  1.00  1.97           H  
ATOM    914 HD13 ILE A  59       3.978  -1.042  -7.488  1.00  1.87           H  
ATOM    915  N   HIS A  60      -1.640  -3.288  -8.235  1.00  0.65           N  
ATOM    916  CA  HIS A  60      -2.825  -3.257  -9.089  1.00  0.64           C  
ATOM    917  C   HIS A  60      -4.057  -2.897  -8.259  1.00  0.50           C  
ATOM    918  O   HIS A  60      -4.860  -2.048  -8.650  1.00  0.46           O  
ATOM    919  CB  HIS A  60      -3.057  -4.615  -9.766  1.00  0.84           C  
ATOM    920  CG  HIS A  60      -1.958  -5.113 -10.671  1.00  1.43           C  
ATOM    921  ND1 HIS A  60      -1.879  -6.395 -11.161  1.00  3.36           N  
ATOM    922  CD2 HIS A  60      -0.848  -4.433 -11.103  1.00  1.49           C  
ATOM    923  CE1 HIS A  60      -0.750  -6.482 -11.880  1.00  3.51           C  
ATOM    924  NE2 HIS A  60      -0.080  -5.316 -11.872  1.00  2.23           N  
ATOM    925  H   HIS A  60      -1.150  -4.168  -8.112  1.00  0.71           H  
ATOM    926  HA  HIS A  60      -2.694  -2.496  -9.860  1.00  0.73           H  
ATOM    927  HB2 HIS A  60      -3.221  -5.370  -8.997  1.00  1.24           H  
ATOM    928  HB3 HIS A  60      -3.966  -4.542 -10.365  1.00  1.06           H  
ATOM    929  HD1 HIS A  60      -2.545  -7.135 -10.995  1.00  4.66           H  
ATOM    930  HD2 HIS A  60      -0.596  -3.407 -10.882  1.00  2.53           H  
ATOM    931  HE1 HIS A  60      -0.422  -7.376 -12.390  1.00  4.88           H  
ATOM    932  N   THR A  61      -4.207  -3.546  -7.103  1.00  0.56           N  
ATOM    933  CA  THR A  61      -5.315  -3.250  -6.215  1.00  0.52           C  
ATOM    934  C   THR A  61      -5.271  -1.776  -5.823  1.00  0.42           C  
ATOM    935  O   THR A  61      -6.236  -1.064  -6.065  1.00  0.46           O  
ATOM    936  CB  THR A  61      -5.325  -4.192  -5.005  1.00  0.65           C  
ATOM    937  OG1 THR A  61      -5.354  -5.523  -5.475  1.00  0.77           O  
ATOM    938  CG2 THR A  61      -6.571  -3.961  -4.139  1.00  0.75           C  
ATOM    939  H   THR A  61      -3.515  -4.232  -6.818  1.00  0.70           H  
ATOM    940  HA  THR A  61      -6.238  -3.423  -6.773  1.00  0.57           H  
ATOM    941  HB  THR A  61      -4.437  -4.046  -4.391  1.00  0.66           H  
ATOM    942  HG1 THR A  61      -4.491  -5.750  -5.844  1.00  0.91           H  
ATOM    943 HG21 THR A  61      -6.574  -4.659  -3.304  1.00  1.51           H  
ATOM    944 HG22 THR A  61      -6.580  -2.948  -3.737  1.00  1.61           H  
ATOM    945 HG23 THR A  61      -7.471  -4.120  -4.733  1.00  2.01           H  
ATOM    946  N   ILE A  62      -4.173  -1.300  -5.231  1.00  0.45           N  
ATOM    947  CA  ILE A  62      -4.101   0.062  -4.718  1.00  0.50           C  
ATOM    948  C   ILE A  62      -4.286   1.097  -5.833  1.00  0.51           C  
ATOM    949  O   ILE A  62      -4.917   2.125  -5.596  1.00  0.61           O  
ATOM    950  CB  ILE A  62      -2.830   0.271  -3.874  1.00  0.70           C  
ATOM    951  CG1 ILE A  62      -2.699  -0.760  -2.735  1.00  0.83           C  
ATOM    952  CG2 ILE A  62      -2.817   1.682  -3.271  1.00  0.88           C  
ATOM    953  CD1 ILE A  62      -4.005  -1.029  -1.984  1.00  1.83           C  
ATOM    954  H   ILE A  62      -3.380  -1.917  -5.092  1.00  0.54           H  
ATOM    955  HA  ILE A  62      -4.955   0.207  -4.058  1.00  0.49           H  
ATOM    956  HB  ILE A  62      -1.954   0.169  -4.515  1.00  0.73           H  
ATOM    957 HG12 ILE A  62      -2.350  -1.705  -3.137  1.00  1.47           H  
ATOM    958 HG13 ILE A  62      -1.947  -0.420  -2.023  1.00  1.28           H  
ATOM    959 HG21 ILE A  62      -2.750   2.422  -4.067  1.00  1.16           H  
ATOM    960 HG22 ILE A  62      -3.722   1.862  -2.692  1.00  1.85           H  
ATOM    961 HG23 ILE A  62      -1.949   1.800  -2.621  1.00  1.77           H  
ATOM    962 HD11 ILE A  62      -3.803  -1.740  -1.189  1.00  2.41           H  
ATOM    963 HD12 ILE A  62      -4.401  -0.108  -1.556  1.00  2.52           H  
ATOM    964 HD13 ILE A  62      -4.747  -1.486  -2.638  1.00  2.85           H  
ATOM    965  N   GLU A  63      -3.792   0.827  -7.044  1.00  0.51           N  
ATOM    966  CA  GLU A  63      -4.115   1.607  -8.218  1.00  0.57           C  
ATOM    967  C   GLU A  63      -5.639   1.700  -8.361  1.00  0.59           C  
ATOM    968  O   GLU A  63      -6.236   2.752  -8.114  1.00  0.83           O  
ATOM    969  CB  GLU A  63      -3.394   0.947  -9.398  1.00  0.58           C  
ATOM    970  CG  GLU A  63      -3.604   1.653 -10.733  1.00  0.71           C  
ATOM    971  CD  GLU A  63      -4.933   1.295 -11.391  1.00  1.98           C  
ATOM    972  OE1 GLU A  63      -5.190   0.079 -11.523  1.00  2.71           O  
ATOM    973  OE2 GLU A  63      -5.676   2.241 -11.728  1.00  3.44           O  
ATOM    974  H   GLU A  63      -3.240  -0.004  -7.224  1.00  0.50           H  
ATOM    975  HA  GLU A  63      -3.712   2.607  -8.091  1.00  0.69           H  
ATOM    976  HB2 GLU A  63      -2.326   0.971  -9.184  1.00  0.59           H  
ATOM    977  HB3 GLU A  63      -3.682  -0.095  -9.510  1.00  0.60           H  
ATOM    978  HG2 GLU A  63      -3.524   2.728 -10.586  1.00  1.58           H  
ATOM    979  HG3 GLU A  63      -2.806   1.311 -11.383  1.00  1.31           H  
ATOM    980  N   SER A  64      -6.274   0.567  -8.676  1.00  0.55           N  
ATOM    981  CA  SER A  64      -7.701   0.503  -8.972  1.00  0.72           C  
ATOM    982  C   SER A  64      -8.577   0.922  -7.783  1.00  0.54           C  
ATOM    983  O   SER A  64      -9.742   1.266  -7.970  1.00  0.56           O  
ATOM    984  CB  SER A  64      -8.058  -0.903  -9.459  1.00  1.02           C  
ATOM    985  OG  SER A  64      -9.422  -0.970  -9.844  1.00  1.43           O  
ATOM    986  H   SER A  64      -5.708  -0.261  -8.846  1.00  0.62           H  
ATOM    987  HA  SER A  64      -7.894   1.187  -9.799  1.00  0.94           H  
ATOM    988  HB2 SER A  64      -7.431  -1.140 -10.322  1.00  1.40           H  
ATOM    989  HB3 SER A  64      -7.861  -1.624  -8.664  1.00  1.09           H  
ATOM    990  HG  SER A  64      -9.933  -0.351  -9.310  1.00  2.06           H  
ATOM    991  N   LEU A  65      -8.043   0.869  -6.561  1.00  0.51           N  
ATOM    992  CA  LEU A  65      -8.691   1.326  -5.340  1.00  0.56           C  
ATOM    993  C   LEU A  65      -8.899   2.842  -5.361  1.00  0.60           C  
ATOM    994  O   LEU A  65      -9.748   3.340  -4.617  1.00  0.80           O  
ATOM    995  CB  LEU A  65      -7.854   0.854  -4.144  1.00  0.76           C  
ATOM    996  CG  LEU A  65      -8.554   0.873  -2.782  1.00  1.10           C  
ATOM    997  CD1 LEU A  65      -9.617  -0.229  -2.666  1.00  1.97           C  
ATOM    998  CD2 LEU A  65      -7.478   0.622  -1.724  1.00  2.47           C  
ATOM    999  H   LEU A  65      -7.113   0.472  -6.479  1.00  0.57           H  
ATOM   1000  HA  LEU A  65      -9.677   0.877  -5.273  1.00  0.63           H  
ATOM   1001  HB2 LEU A  65      -7.561  -0.182  -4.303  1.00  1.70           H  
ATOM   1002  HB3 LEU A  65      -6.957   1.466  -4.099  1.00  1.79           H  
ATOM   1003  HG  LEU A  65      -9.009   1.844  -2.603  1.00  2.68           H  
ATOM   1004 HD11 LEU A  65      -9.155  -1.207  -2.805  1.00  2.37           H  
ATOM   1005 HD12 LEU A  65     -10.071  -0.196  -1.675  1.00  2.91           H  
ATOM   1006 HD13 LEU A  65     -10.399  -0.106  -3.414  1.00  3.11           H  
ATOM   1007 HD21 LEU A  65      -6.736   1.419  -1.739  1.00  3.68           H  
ATOM   1008 HD22 LEU A  65      -7.944   0.590  -0.746  1.00  3.11           H  
ATOM   1009 HD23 LEU A  65      -6.985  -0.333  -1.906  1.00  2.99           H  
ATOM   1010  N   GLY A  66      -8.170   3.554  -6.226  1.00  0.60           N  
ATOM   1011  CA  GLY A  66      -8.384   4.954  -6.551  1.00  0.69           C  
ATOM   1012  C   GLY A  66      -7.180   5.794  -6.148  1.00  0.53           C  
ATOM   1013  O   GLY A  66      -7.354   6.875  -5.588  1.00  0.69           O  
ATOM   1014  H   GLY A  66      -7.468   3.071  -6.778  1.00  0.66           H  
ATOM   1015  HA2 GLY A  66      -8.516   5.038  -7.630  1.00  0.84           H  
ATOM   1016  HA3 GLY A  66      -9.278   5.344  -6.062  1.00  0.92           H  
ATOM   1017  N   PHE A  67      -5.966   5.306  -6.431  1.00  0.48           N  
ATOM   1018  CA  PHE A  67      -4.736   5.992  -6.060  1.00  0.54           C  
ATOM   1019  C   PHE A  67      -3.661   5.743  -7.113  1.00  0.62           C  
ATOM   1020  O   PHE A  67      -3.893   4.999  -8.059  1.00  0.80           O  
ATOM   1021  CB  PHE A  67      -4.243   5.488  -4.697  1.00  0.65           C  
ATOM   1022  CG  PHE A  67      -5.251   5.543  -3.574  1.00  0.65           C  
ATOM   1023  CD1 PHE A  67      -5.454   6.754  -2.900  1.00  1.69           C  
ATOM   1024  CD2 PHE A  67      -6.058   4.432  -3.276  1.00  1.77           C  
ATOM   1025  CE1 PHE A  67      -6.559   6.907  -2.049  1.00  1.74           C  
ATOM   1026  CE2 PHE A  67      -7.120   4.562  -2.367  1.00  1.71           C  
ATOM   1027  CZ  PHE A  67      -7.393   5.809  -1.782  1.00  0.65           C  
ATOM   1028  H   PHE A  67      -5.875   4.439  -6.957  1.00  0.56           H  
ATOM   1029  HA  PHE A  67      -4.915   7.066  -6.008  1.00  0.54           H  
ATOM   1030  HB2 PHE A  67      -3.883   4.465  -4.809  1.00  0.73           H  
ATOM   1031  HB3 PHE A  67      -3.415   6.130  -4.408  1.00  0.75           H  
ATOM   1032  HD1 PHE A  67      -4.796   7.582  -3.100  1.00  2.87           H  
ATOM   1033  HD2 PHE A  67      -5.900   3.498  -3.792  1.00  2.95           H  
ATOM   1034  HE1 PHE A  67      -6.799   7.880  -1.655  1.00  2.94           H  
ATOM   1035  HE2 PHE A  67      -7.750   3.717  -2.153  1.00  2.86           H  
ATOM   1036  HZ  PHE A  67      -8.259   5.937  -1.156  1.00  0.67           H  
ATOM   1037  N   GLU A  68      -2.475   6.331  -6.923  1.00  0.65           N  
ATOM   1038  CA  GLU A  68      -1.299   6.070  -7.743  1.00  0.80           C  
ATOM   1039  C   GLU A  68      -0.149   5.569  -6.860  1.00  0.72           C  
ATOM   1040  O   GLU A  68       0.614   6.395  -6.359  1.00  0.76           O  
ATOM   1041  CB  GLU A  68      -0.972   7.337  -8.551  1.00  1.03           C  
ATOM   1042  CG  GLU A  68      -0.134   7.058  -9.809  1.00  2.62           C  
ATOM   1043  CD  GLU A  68       1.317   6.732  -9.496  1.00  4.06           C  
ATOM   1044  OE1 GLU A  68       1.603   5.555  -9.207  1.00  5.44           O  
ATOM   1045  OE2 GLU A  68       2.110   7.702  -9.515  1.00  4.41           O  
ATOM   1046  H   GLU A  68      -2.406   7.041  -6.201  1.00  0.71           H  
ATOM   1047  HA  GLU A  68      -1.525   5.285  -8.447  1.00  0.92           H  
ATOM   1048  HB2 GLU A  68      -1.914   7.768  -8.895  1.00  1.69           H  
ATOM   1049  HB3 GLU A  68      -0.472   8.066  -7.917  1.00  1.35           H  
ATOM   1050  HG2 GLU A  68      -0.570   6.229 -10.368  1.00  3.15           H  
ATOM   1051  HG3 GLU A  68      -0.158   7.940 -10.447  1.00  3.21           H  
ATOM   1052  N   PRO A  69      -0.059   4.245  -6.611  1.00  0.75           N  
ATOM   1053  CA  PRO A  69       0.919   3.643  -5.716  1.00  0.88           C  
ATOM   1054  C   PRO A  69       2.302   3.586  -6.372  1.00  1.11           C  
ATOM   1055  O   PRO A  69       2.775   2.523  -6.772  1.00  1.86           O  
ATOM   1056  CB  PRO A  69       0.372   2.245  -5.399  1.00  0.96           C  
ATOM   1057  CG  PRO A  69      -0.361   1.883  -6.684  1.00  0.87           C  
ATOM   1058  CD  PRO A  69      -0.961   3.217  -7.119  1.00  0.75           C  
ATOM   1059  HA  PRO A  69       0.995   4.208  -4.789  1.00  0.82           H  
ATOM   1060  HB2 PRO A  69       1.148   1.524  -5.140  1.00  1.23           H  
ATOM   1061  HB3 PRO A  69      -0.354   2.302  -4.593  1.00  0.89           H  
ATOM   1062  HG2 PRO A  69       0.362   1.565  -7.432  1.00  1.06           H  
ATOM   1063  HG3 PRO A  69      -1.112   1.109  -6.533  1.00  0.82           H  
ATOM   1064  HD2 PRO A  69      -1.039   3.221  -8.206  1.00  0.91           H  
ATOM   1065  HD3 PRO A  69      -1.944   3.344  -6.665  1.00  0.65           H  
ATOM   1066  N   SER A  70       2.975   4.731  -6.434  1.00  0.76           N  
ATOM   1067  CA  SER A  70       4.337   4.810  -6.933  1.00  0.87           C  
ATOM   1068  C   SER A  70       5.279   4.184  -5.915  1.00  0.90           C  
ATOM   1069  O   SER A  70       5.054   4.273  -4.712  1.00  1.19           O  
ATOM   1070  CB  SER A  70       4.705   6.273  -7.181  1.00  1.01           C  
ATOM   1071  OG  SER A  70       6.060   6.439  -7.570  1.00  2.38           O  
ATOM   1072  H   SER A  70       2.541   5.546  -6.001  1.00  0.86           H  
ATOM   1073  HA  SER A  70       4.412   4.267  -7.876  1.00  0.97           H  
ATOM   1074  HB2 SER A  70       4.060   6.627  -7.984  1.00  1.70           H  
ATOM   1075  HB3 SER A  70       4.519   6.848  -6.274  1.00  2.07           H  
ATOM   1076  HG  SER A  70       6.651   6.269  -6.821  1.00  3.53           H  
ATOM   1077  N   LEU A  71       6.392   3.630  -6.387  1.00  0.83           N  
ATOM   1078  CA  LEU A  71       7.505   3.313  -5.518  1.00  0.86           C  
ATOM   1079  C   LEU A  71       7.967   4.633  -4.884  1.00  1.20           C  
ATOM   1080  O   LEU A  71       7.885   5.678  -5.531  1.00  1.89           O  
ATOM   1081  CB  LEU A  71       8.580   2.640  -6.383  1.00  1.16           C  
ATOM   1082  CG  LEU A  71       9.908   2.425  -5.657  1.00  2.48           C  
ATOM   1083  CD1 LEU A  71       9.779   1.462  -4.468  1.00  3.46           C  
ATOM   1084  CD2 LEU A  71      10.955   1.883  -6.636  1.00  3.25           C  
ATOM   1085  H   LEU A  71       6.594   3.727  -7.367  1.00  0.98           H  
ATOM   1086  HA  LEU A  71       7.162   2.622  -4.746  1.00  0.94           H  
ATOM   1087  HB2 LEU A  71       8.202   1.680  -6.739  1.00  1.58           H  
ATOM   1088  HB3 LEU A  71       8.774   3.277  -7.247  1.00  2.12           H  
ATOM   1089  HG  LEU A  71      10.236   3.403  -5.321  1.00  3.51           H  
ATOM   1090 HD11 LEU A  71      10.753   1.332  -3.995  1.00  4.61           H  
ATOM   1091 HD12 LEU A  71       9.086   1.846  -3.723  1.00  4.25           H  
ATOM   1092 HD13 LEU A  71       9.423   0.492  -4.815  1.00  3.39           H  
ATOM   1093 HD21 LEU A  71      11.080   2.577  -7.467  1.00  3.86           H  
ATOM   1094 HD22 LEU A  71      11.913   1.770  -6.127  1.00  4.19           H  
ATOM   1095 HD23 LEU A  71      10.639   0.914  -7.022  1.00  3.39           H  
ATOM   1096  N   VAL A  72       8.413   4.594  -3.623  1.00  1.53           N  
ATOM   1097  CA  VAL A  72       8.881   5.785  -2.919  1.00  1.96           C  
ATOM   1098  C   VAL A  72      10.061   6.402  -3.671  1.00  1.44           C  
ATOM   1099  O   VAL A  72      10.012   7.572  -4.033  1.00  2.54           O  
ATOM   1100  CB  VAL A  72       9.278   5.445  -1.467  1.00  3.04           C  
ATOM   1101  CG1 VAL A  72       9.689   6.710  -0.700  1.00  3.64           C  
ATOM   1102  CG2 VAL A  72       8.139   4.767  -0.701  1.00  4.58           C  
ATOM   1103  H   VAL A  72       8.407   3.714  -3.131  1.00  1.94           H  
ATOM   1104  HA  VAL A  72       8.068   6.512  -2.899  1.00  2.96           H  
ATOM   1105  HB  VAL A  72      10.127   4.760  -1.469  1.00  3.50           H  
ATOM   1106 HG11 VAL A  72       8.869   7.427  -0.692  1.00  3.83           H  
ATOM   1107 HG12 VAL A  72       9.947   6.452   0.328  1.00  4.44           H  
ATOM   1108 HG13 VAL A  72      10.563   7.173  -1.159  1.00  4.07           H  
ATOM   1109 HG21 VAL A  72       7.235   5.367  -0.734  1.00  4.77           H  
ATOM   1110 HG22 VAL A  72       7.936   3.787  -1.125  1.00  5.33           H  
ATOM   1111 HG23 VAL A  72       8.441   4.642   0.339  1.00  5.61           H  
ATOM   1112  N   LYS A  73      11.108   5.588  -3.870  1.00  1.61           N  
ATOM   1113  CA  LYS A  73      12.432   5.971  -4.349  1.00  2.87           C  
ATOM   1114  C   LYS A  73      13.150   6.849  -3.320  1.00  2.94           C  
ATOM   1115  O   LYS A  73      12.622   7.841  -2.830  1.00  3.69           O  
ATOM   1116  CB  LYS A  73      12.381   6.609  -5.748  1.00  4.51           C  
ATOM   1117  CG  LYS A  73      13.728   7.081  -6.316  1.00  5.92           C  
ATOM   1118  CD  LYS A  73      14.769   5.960  -6.461  1.00  6.01           C  
ATOM   1119  CE  LYS A  73      16.023   6.423  -7.220  1.00  7.61           C  
ATOM   1120  NZ  LYS A  73      16.551   7.704  -6.711  1.00  8.44           N  
ATOM   1121  H   LYS A  73      11.005   4.644  -3.532  1.00  1.84           H  
ATOM   1122  HA  LYS A  73      12.982   5.036  -4.447  1.00  3.54           H  
ATOM   1123  HB2 LYS A  73      11.925   5.901  -6.441  1.00  4.80           H  
ATOM   1124  HB3 LYS A  73      11.764   7.499  -5.696  1.00  5.19           H  
ATOM   1125  HG2 LYS A  73      13.528   7.511  -7.301  1.00  7.08           H  
ATOM   1126  HG3 LYS A  73      14.103   7.887  -5.682  1.00  6.42           H  
ATOM   1127  HD2 LYS A  73      15.074   5.601  -5.481  1.00  5.64           H  
ATOM   1128  HD3 LYS A  73      14.322   5.125  -7.006  1.00  5.96           H  
ATOM   1129  HE2 LYS A  73      16.792   5.653  -7.134  1.00  7.89           H  
ATOM   1130  HE3 LYS A  73      15.776   6.553  -8.276  1.00  8.40           H  
ATOM   1131  HZ1 LYS A  73      17.438   7.939  -7.127  1.00  9.24           H  
ATOM   1132  HZ2 LYS A  73      15.902   8.445  -6.966  1.00  8.90           H  
ATOM   1133  HZ3 LYS A  73      16.629   7.726  -5.697  1.00  8.22           H  
TER    1134      LYS A  73
ENDMDL
END
