HEADER    SCOPe/ASTRAL domain d2o10a1 [243261]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2o10a1
REMARK  99 ASTRAL SCOPe-sun: 243261
REMARK  99 ASTRAL SCOPe-sccs: g.39.1.0
REMARK  99 ASTRAL Source-PDB: 2o10
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:7-35
REMARK  99 ASTRAL ASTRAL-SPACI: 0.04 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.04
REMARK  99 ASTRAL Data-updated-release: 2.04
MODEL       1
ATOM      1  N   GLY A   7     -19.775   2.069   6.591  1.00  1.63           N  
ATOM      2  CA  GLY A   7     -18.616   1.207   6.628  1.00  1.22           C  
ATOM      3  C   GLY A   7     -17.360   1.967   6.988  1.00  1.06           C  
ATOM      4  O   GLY A   7     -17.372   2.813   7.885  1.00  1.31           O  
ATOM      5  H1  GLY A   7     -20.114   2.472   7.419  1.00  2.03           H  
ATOM      6  HA2 GLY A   7     -18.778   0.428   7.358  1.00  1.63           H  
ATOM      7  HA3 GLY A   7     -18.484   0.756   5.655  1.00  1.49           H  
ATOM      8  N   ALA A   8     -16.284   1.682   6.279  1.00  0.78           N  
ATOM      9  CA  ALA A   8     -15.009   2.343   6.512  1.00  0.71           C  
ATOM     10  C   ALA A   8     -14.558   3.047   5.241  1.00  0.62           C  
ATOM     11  O   ALA A   8     -15.320   3.139   4.279  1.00  0.61           O  
ATOM     12  CB  ALA A   8     -13.970   1.327   6.962  1.00  0.79           C  
ATOM     13  H   ALA A   8     -16.347   1.011   5.563  1.00  0.78           H  
ATOM     14  HA  ALA A   8     -15.141   3.072   7.299  1.00  0.78           H  
ATOM     15  HB1 ALA A   8     -13.031   1.827   7.138  1.00  1.29           H  
ATOM     16  HB2 ALA A   8     -13.840   0.578   6.194  1.00  1.25           H  
ATOM     17  HB3 ALA A   8     -14.302   0.851   7.874  1.00  1.38           H  
ATOM     18  N   LYS A   9     -13.332   3.544   5.231  1.00  0.61           N  
ATOM     19  CA  LYS A   9     -12.787   4.166   4.042  1.00  0.57           C  
ATOM     20  C   LYS A   9     -11.427   3.569   3.757  1.00  0.52           C  
ATOM     21  O   LYS A   9     -10.698   3.183   4.675  1.00  0.59           O  
ATOM     22  CB  LYS A   9     -12.688   5.691   4.177  1.00  0.68           C  
ATOM     23  CG  LYS A   9     -11.756   6.171   5.279  1.00  1.33           C  
ATOM     24  CD  LYS A   9     -11.431   7.650   5.119  1.00  1.76           C  
ATOM     25  CE  LYS A   9     -10.603   7.906   3.867  1.00  1.79           C  
ATOM     26  NZ  LYS A   9     -10.297   9.349   3.687  1.00  2.42           N  
ATOM     27  H   LYS A   9     -12.766   3.461   6.028  1.00  0.68           H  
ATOM     28  HA  LYS A   9     -13.446   3.929   3.219  1.00  0.54           H  
ATOM     29  HB2 LYS A   9     -12.332   6.098   3.241  1.00  1.06           H  
ATOM     30  HB3 LYS A   9     -13.674   6.083   4.375  1.00  1.07           H  
ATOM     31  HG2 LYS A   9     -12.235   6.018   6.236  1.00  1.77           H  
ATOM     32  HG3 LYS A   9     -10.840   5.601   5.235  1.00  1.80           H  
ATOM     33  HD2 LYS A   9     -12.355   8.207   5.049  1.00  2.12           H  
ATOM     34  HD3 LYS A   9     -10.874   7.982   5.984  1.00  2.30           H  
ATOM     35  HE2 LYS A   9      -9.677   7.357   3.945  1.00  2.04           H  
ATOM     36  HE3 LYS A   9     -11.155   7.556   3.006  1.00  1.95           H  
ATOM     37  HZ1 LYS A   9     -10.037   9.777   4.603  1.00  2.76           H  
ATOM     38  HZ2 LYS A   9     -11.134   9.849   3.312  1.00  2.84           H  
ATOM     39  HZ3 LYS A   9      -9.503   9.472   3.020  1.00  2.86           H  
ATOM     40  N   CYS A  10     -11.103   3.493   2.487  1.00  0.45           N  
ATOM     41  CA  CYS A  10      -9.897   2.840   2.031  1.00  0.43           C  
ATOM     42  C   CYS A  10      -8.663   3.531   2.580  1.00  0.55           C  
ATOM     43  O   CYS A  10      -8.605   4.754   2.657  1.00  0.63           O  
ATOM     44  CB  CYS A  10      -9.886   2.864   0.513  1.00  0.39           C  
ATOM     45  SG  CYS A  10      -8.681   1.761  -0.290  1.00  0.42           S  
ATOM     46  H   CYS A  10     -11.697   3.907   1.822  1.00  0.45           H  
ATOM     47  HA  CYS A  10      -9.915   1.816   2.370  1.00  0.43           H  
ATOM     48  HB2 CYS A  10     -10.865   2.585   0.154  1.00  0.36           H  
ATOM     49  HB3 CYS A  10      -9.671   3.872   0.186  1.00  0.46           H  
ATOM     50  N   GLY A  11      -7.706   2.727   3.013  1.00  0.61           N  
ATOM     51  CA  GLY A  11      -6.409   3.250   3.396  1.00  0.74           C  
ATOM     52  C   GLY A  11      -5.651   3.819   2.208  1.00  0.76           C  
ATOM     53  O   GLY A  11      -4.638   4.501   2.377  1.00  0.91           O  
ATOM     54  H   GLY A  11      -7.894   1.768   3.094  1.00  0.59           H  
ATOM     55  HA2 GLY A  11      -6.548   4.031   4.131  1.00  0.80           H  
ATOM     56  HA3 GLY A  11      -5.826   2.454   3.835  1.00  0.79           H  
ATOM     57  N   ALA A  12      -6.137   3.530   1.007  1.00  0.67           N  
ATOM     58  CA  ALA A  12      -5.559   4.074  -0.211  1.00  0.75           C  
ATOM     59  C   ALA A  12      -6.504   5.099  -0.828  1.00  0.75           C  
ATOM     60  O   ALA A  12      -6.129   6.252  -1.044  1.00  0.94           O  
ATOM     61  CB  ALA A  12      -5.262   2.960  -1.204  1.00  0.74           C  
ATOM     62  H   ALA A  12      -6.917   2.935   0.938  1.00  0.60           H  
ATOM     63  HA  ALA A  12      -4.628   4.561   0.043  1.00  0.86           H  
ATOM     64  HB1 ALA A  12      -4.602   2.237  -0.747  1.00  1.20           H  
ATOM     65  HB2 ALA A  12      -4.788   3.376  -2.081  1.00  1.26           H  
ATOM     66  HB3 ALA A  12      -6.185   2.476  -1.490  1.00  1.31           H  
ATOM     67  N   CYS A  13      -7.738   4.674  -1.085  1.00  0.60           N  
ATOM     68  CA  CYS A  13      -8.739   5.542  -1.691  1.00  0.62           C  
ATOM     69  C   CYS A  13      -9.253   6.579  -0.697  1.00  0.65           C  
ATOM     70  O   CYS A  13      -9.053   6.475   0.511  1.00  0.77           O  
ATOM     71  CB  CYS A  13      -9.951   4.735  -2.179  1.00  0.64           C  
ATOM     72  SG  CYS A  13      -9.614   3.471  -3.446  1.00  0.57           S  
ATOM     73  H   CYS A  13      -7.985   3.754  -0.847  1.00  0.54           H  
ATOM     74  HA  CYS A  13      -8.290   6.048  -2.529  1.00  0.71           H  
ATOM     75  HB2 CYS A  13     -10.394   4.232  -1.334  1.00  0.85           H  
ATOM     76  HB3 CYS A  13     -10.677   5.423  -2.592  1.00  0.95           H  
ATOM     77  N   GLU A  14      -9.928   7.573  -1.237  1.00  0.67           N  
ATOM     78  CA  GLU A  14     -10.746   8.484  -0.456  1.00  0.72           C  
ATOM     79  C   GLU A  14     -12.182   7.987  -0.525  1.00  0.67           C  
ATOM     80  O   GLU A  14     -13.129   8.652  -0.096  1.00  0.79           O  
ATOM     81  CB  GLU A  14     -10.641   9.919  -0.998  1.00  0.86           C  
ATOM     82  CG  GLU A  14      -9.919  10.032  -2.340  1.00  1.40           C  
ATOM     83  CD  GLU A  14     -10.660   9.378  -3.497  1.00  2.08           C  
ATOM     84  OE1 GLU A  14     -10.439   8.170  -3.746  1.00  2.73           O  
ATOM     85  OE2 GLU A  14     -11.448  10.071  -4.173  1.00  2.67           O  
ATOM     86  H   GLU A  14      -9.883   7.703  -2.216  1.00  0.73           H  
ATOM     87  HA  GLU A  14     -10.408   8.453   0.571  1.00  0.75           H  
ATOM     88  HB2 GLU A  14     -11.637  10.316  -1.121  1.00  1.06           H  
ATOM     89  HB3 GLU A  14     -10.110  10.524  -0.278  1.00  1.23           H  
ATOM     90  HG2 GLU A  14      -9.782  11.077  -2.570  1.00  1.90           H  
ATOM     91  HG3 GLU A  14      -8.952   9.560  -2.242  1.00  1.82           H  
ATOM     92  N   LYS A  15     -12.306   6.793  -1.093  1.00  0.58           N  
ATOM     93  CA  LYS A  15     -13.578   6.126  -1.276  1.00  0.57           C  
ATOM     94  C   LYS A  15     -13.852   5.216  -0.087  1.00  0.51           C  
ATOM     95  O   LYS A  15     -12.967   4.952   0.735  1.00  0.56           O  
ATOM     96  CB  LYS A  15     -13.538   5.290  -2.557  1.00  0.59           C  
ATOM     97  CG  LYS A  15     -12.874   5.994  -3.729  1.00  0.72           C  
ATOM     98  CD  LYS A  15     -12.613   5.033  -4.878  1.00  1.27           C  
ATOM     99  CE  LYS A  15     -11.608   5.604  -5.866  1.00  1.74           C  
ATOM    100  NZ  LYS A  15     -10.302   5.908  -5.218  1.00  2.39           N  
ATOM    101  H   LYS A  15     -11.496   6.339  -1.398  1.00  0.58           H  
ATOM    102  HA  LYS A  15     -14.353   6.871  -1.352  1.00  0.65           H  
ATOM    103  HB2 LYS A  15     -12.996   4.376  -2.360  1.00  0.55           H  
ATOM    104  HB3 LYS A  15     -14.551   5.044  -2.841  1.00  0.64           H  
ATOM    105  HG2 LYS A  15     -13.520   6.788  -4.074  1.00  1.13           H  
ATOM    106  HG3 LYS A  15     -11.932   6.413  -3.400  1.00  1.16           H  
ATOM    107  HD2 LYS A  15     -12.226   4.108  -4.479  1.00  1.85           H  
ATOM    108  HD3 LYS A  15     -13.543   4.843  -5.393  1.00  1.82           H  
ATOM    109  HE2 LYS A  15     -11.448   4.885  -6.655  1.00  2.17           H  
ATOM    110  HE3 LYS A  15     -12.014   6.514  -6.285  1.00  2.22           H  
ATOM    111  HZ1 LYS A  15     -10.406   6.720  -4.563  1.00  2.82           H  
ATOM    112  HZ2 LYS A  15      -9.591   6.155  -5.941  1.00  2.83           H  
ATOM    113  HZ3 LYS A  15      -9.964   5.080  -4.677  1.00  2.79           H  
ATOM    114  N   THR A  16     -15.070   4.722  -0.008  1.00  0.51           N  
ATOM    115  CA  THR A  16     -15.484   3.872   1.087  1.00  0.52           C  
ATOM    116  C   THR A  16     -15.123   2.407   0.856  1.00  0.44           C  
ATOM    117  O   THR A  16     -15.145   1.915  -0.274  1.00  0.43           O  
ATOM    118  CB  THR A  16     -16.996   3.982   1.292  1.00  0.63           C  
ATOM    119  OG1 THR A  16     -17.621   4.397   0.068  1.00  1.00           O  
ATOM    120  CG2 THR A  16     -17.325   4.965   2.404  1.00  1.09           C  
ATOM    121  H   THR A  16     -15.720   4.937  -0.710  1.00  0.58           H  
ATOM    122  HA  THR A  16     -14.996   4.217   1.987  1.00  0.55           H  
ATOM    123  HB  THR A  16     -17.367   3.007   1.563  1.00  0.95           H  
ATOM    124  HG1 THR A  16     -18.225   3.697  -0.239  1.00  1.46           H  
ATOM    125 HG21 THR A  16     -18.396   5.020   2.531  1.00  1.43           H  
ATOM    126 HG22 THR A  16     -16.941   5.942   2.146  1.00  1.69           H  
ATOM    127 HG23 THR A  16     -16.870   4.632   3.326  1.00  1.70           H  
ATOM    128  N   VAL A  17     -14.791   1.719   1.937  1.00  0.44           N  
ATOM    129  CA  VAL A  17     -14.551   0.286   1.904  1.00  0.41           C  
ATOM    130  C   VAL A  17     -15.695  -0.430   2.597  1.00  0.45           C  
ATOM    131  O   VAL A  17     -16.151  -0.002   3.660  1.00  0.53           O  
ATOM    132  CB  VAL A  17     -13.218  -0.091   2.588  1.00  0.41           C  
ATOM    133  CG1 VAL A  17     -13.089  -1.597   2.769  1.00  0.46           C  
ATOM    134  CG2 VAL A  17     -12.047   0.430   1.787  1.00  0.45           C  
ATOM    135  H   VAL A  17     -14.720   2.192   2.798  1.00  0.51           H  
ATOM    136  HA  VAL A  17     -14.512  -0.028   0.871  1.00  0.42           H  
ATOM    137  HB  VAL A  17     -13.191   0.373   3.560  1.00  0.47           H  
ATOM    138 HG11 VAL A  17     -13.920  -1.960   3.355  1.00  1.11           H  
ATOM    139 HG12 VAL A  17     -12.165  -1.820   3.278  1.00  1.18           H  
ATOM    140 HG13 VAL A  17     -13.093  -2.077   1.802  1.00  1.08           H  
ATOM    141 HG21 VAL A  17     -12.077   0.005   0.795  1.00  1.08           H  
ATOM    142 HG22 VAL A  17     -11.125   0.145   2.272  1.00  1.18           H  
ATOM    143 HG23 VAL A  17     -12.105   1.506   1.722  1.00  1.08           H  
ATOM    144  N   TYR A  18     -16.166  -1.507   1.997  1.00  0.47           N  
ATOM    145  CA  TYR A  18     -17.263  -2.255   2.575  1.00  0.56           C  
ATOM    146  C   TYR A  18     -16.803  -3.661   2.848  1.00  0.58           C  
ATOM    147  O   TYR A  18     -15.683  -4.023   2.488  1.00  0.60           O  
ATOM    148  CB  TYR A  18     -18.475  -2.293   1.639  1.00  0.66           C  
ATOM    149  CG  TYR A  18     -18.686  -1.002   0.883  1.00  0.76           C  
ATOM    150  CD1 TYR A  18     -19.389   0.049   1.455  1.00  1.23           C  
ATOM    151  CD2 TYR A  18     -18.161  -0.824  -0.393  1.00  1.28           C  
ATOM    152  CE1 TYR A  18     -19.563   1.240   0.779  1.00  1.37           C  
ATOM    153  CE2 TYR A  18     -18.336   0.363  -1.077  1.00  1.41           C  
ATOM    154  CZ  TYR A  18     -19.035   1.393  -0.485  1.00  1.14           C  
ATOM    155  OH  TYR A  18     -19.195   2.586  -1.153  1.00  1.36           O  
ATOM    156  H   TYR A  18     -15.749  -1.826   1.163  1.00  0.50           H  
ATOM    157  HA  TYR A  18     -17.541  -1.782   3.504  1.00  0.61           H  
ATOM    158  HB2 TYR A  18     -18.350  -3.101   0.925  1.00  0.68           H  
ATOM    159  HB3 TYR A  18     -19.361  -2.479   2.226  1.00  0.76           H  
ATOM    160  HD1 TYR A  18     -19.803  -0.072   2.445  1.00  1.81           H  
ATOM    161  HD2 TYR A  18     -17.613  -1.634  -0.853  1.00  1.86           H  
ATOM    162  HE1 TYR A  18     -20.113   2.046   1.242  1.00  1.97           H  
ATOM    163  HE2 TYR A  18     -17.924   0.480  -2.066  1.00  2.03           H  
ATOM    164  HH  TYR A  18     -19.268   2.417  -2.106  1.00  1.72           H  
ATOM    165  N   HIS A  19     -17.667  -4.462   3.433  1.00  0.68           N  
ATOM    166  CA  HIS A  19     -17.351  -5.859   3.672  1.00  0.77           C  
ATOM    167  C   HIS A  19     -17.145  -6.579   2.332  1.00  0.74           C  
ATOM    168  O   HIS A  19     -16.519  -7.636   2.270  1.00  0.84           O  
ATOM    169  CB  HIS A  19     -18.471  -6.506   4.496  1.00  0.96           C  
ATOM    170  CG  HIS A  19     -18.308  -7.973   4.705  1.00  1.40           C  
ATOM    171  ND1 HIS A  19     -17.721  -8.520   5.824  1.00  2.25           N  
ATOM    172  CD2 HIS A  19     -18.671  -9.004   3.921  1.00  1.83           C  
ATOM    173  CE1 HIS A  19     -17.728  -9.837   5.716  1.00  2.69           C  
ATOM    174  NE2 HIS A  19     -18.300 -10.154   4.570  1.00  2.37           N  
ATOM    175  H   HIS A  19     -18.547  -4.111   3.706  1.00  0.76           H  
ATOM    176  HA  HIS A  19     -16.430  -5.898   4.235  1.00  0.82           H  
ATOM    177  HB2 HIS A  19     -18.506  -6.040   5.469  1.00  1.09           H  
ATOM    178  HB3 HIS A  19     -19.414  -6.347   3.993  1.00  1.22           H  
ATOM    179  HD1 HIS A  19     -17.349  -8.015   6.588  1.00  2.77           H  
ATOM    180  HD2 HIS A  19     -19.149  -8.924   2.951  1.00  2.26           H  
ATOM    181  HE1 HIS A  19     -17.340 -10.533   6.445  1.00  3.48           H  
ATOM    182  HE2 HIS A  19     -18.506 -11.072   4.272  1.00  2.80           H  
ATOM    183  N   ALA A  20     -17.653  -5.963   1.263  1.00  0.68           N  
ATOM    184  CA  ALA A  20     -17.525  -6.492  -0.093  1.00  0.76           C  
ATOM    185  C   ALA A  20     -16.076  -6.833  -0.432  1.00  0.67           C  
ATOM    186  O   ALA A  20     -15.787  -7.921  -0.928  1.00  0.86           O  
ATOM    187  CB  ALA A  20     -18.064  -5.480  -1.094  1.00  0.86           C  
ATOM    188  H   ALA A  20     -18.140  -5.125   1.397  1.00  0.66           H  
ATOM    189  HA  ALA A  20     -18.125  -7.385  -0.163  1.00  0.92           H  
ATOM    190  HB1 ALA A  20     -18.005  -5.893  -2.091  1.00  1.45           H  
ATOM    191  HB2 ALA A  20     -17.473  -4.575  -1.045  1.00  1.34           H  
ATOM    192  HB3 ALA A  20     -19.093  -5.252  -0.858  1.00  1.24           H  
ATOM    193  N   GLU A  21     -15.168  -5.910  -0.152  1.00  0.49           N  
ATOM    194  CA  GLU A  21     -13.759  -6.143  -0.420  1.00  0.51           C  
ATOM    195  C   GLU A  21     -12.882  -5.550   0.679  1.00  0.42           C  
ATOM    196  O   GLU A  21     -11.873  -4.903   0.406  1.00  0.49           O  
ATOM    197  CB  GLU A  21     -13.365  -5.596  -1.797  1.00  0.70           C  
ATOM    198  CG  GLU A  21     -13.464  -4.086  -1.970  1.00  0.80           C  
ATOM    199  CD  GLU A  21     -13.029  -3.663  -3.358  1.00  1.82           C  
ATOM    200  OE1 GLU A  21     -11.829  -3.814  -3.681  1.00  2.86           O  
ATOM    201  OE2 GLU A  21     -13.882  -3.181  -4.138  1.00  1.92           O  
ATOM    202  H   GLU A  21     -15.449  -5.064   0.248  1.00  0.48           H  
ATOM    203  HA  GLU A  21     -13.612  -7.213  -0.424  1.00  0.61           H  
ATOM    204  HB2 GLU A  21     -12.344  -5.869  -1.982  1.00  0.96           H  
ATOM    205  HB3 GLU A  21     -13.989  -6.062  -2.545  1.00  0.92           H  
ATOM    206  HG2 GLU A  21     -14.485  -3.764  -1.811  1.00  1.03           H  
ATOM    207  HG3 GLU A  21     -12.820  -3.611  -1.246  1.00  1.05           H  
ATOM    208  N   GLU A  22     -13.263  -5.797   1.923  1.00  0.38           N  
ATOM    209  CA  GLU A  22     -12.524  -5.266   3.058  1.00  0.35           C  
ATOM    210  C   GLU A  22     -11.428  -6.218   3.512  1.00  0.37           C  
ATOM    211  O   GLU A  22     -11.702  -7.337   3.960  1.00  0.49           O  
ATOM    212  CB  GLU A  22     -13.454  -4.989   4.237  1.00  0.43           C  
ATOM    213  CG  GLU A  22     -12.717  -4.494   5.471  1.00  0.47           C  
ATOM    214  CD  GLU A  22     -13.601  -4.420   6.694  1.00  0.66           C  
ATOM    215  OE1 GLU A  22     -14.093  -5.481   7.138  1.00  1.28           O  
ATOM    216  OE2 GLU A  22     -13.791  -3.309   7.228  1.00  1.12           O  
ATOM    217  H   GLU A  22     -14.056  -6.348   2.083  1.00  0.45           H  
ATOM    218  HA  GLU A  22     -12.070  -4.337   2.748  1.00  0.34           H  
ATOM    219  HB2 GLU A  22     -14.176  -4.239   3.947  1.00  0.48           H  
ATOM    220  HB3 GLU A  22     -13.975  -5.900   4.495  1.00  0.49           H  
ATOM    221  HG2 GLU A  22     -11.899  -5.169   5.678  1.00  0.44           H  
ATOM    222  HG3 GLU A  22     -12.322  -3.508   5.269  1.00  0.52           H  
ATOM    223  N   ILE A  23     -10.192  -5.777   3.383  1.00  0.33           N  
ATOM    224  CA  ILE A  23      -9.084  -6.435   4.042  1.00  0.35           C  
ATOM    225  C   ILE A  23      -8.602  -5.549   5.177  1.00  0.37           C  
ATOM    226  O   ILE A  23      -8.201  -4.404   4.959  1.00  0.41           O  
ATOM    227  CB  ILE A  23      -7.913  -6.731   3.076  1.00  0.38           C  
ATOM    228  CG1 ILE A  23      -8.309  -7.809   2.065  1.00  0.53           C  
ATOM    229  CG2 ILE A  23      -6.684  -7.175   3.855  1.00  0.78           C  
ATOM    230  CD1 ILE A  23      -7.384  -7.895   0.872  1.00  0.83           C  
ATOM    231  H   ILE A  23     -10.020  -4.982   2.826  1.00  0.34           H  
ATOM    232  HA  ILE A  23      -9.443  -7.369   4.452  1.00  0.39           H  
ATOM    233  HB  ILE A  23      -7.669  -5.823   2.549  1.00  0.59           H  
ATOM    234 HG12 ILE A  23      -8.287  -8.768   2.559  1.00  0.86           H  
ATOM    235 HG13 ILE A  23      -9.306  -7.612   1.704  1.00  1.01           H  
ATOM    236 HG21 ILE A  23      -6.395  -6.393   4.542  1.00  1.38           H  
ATOM    237 HG22 ILE A  23      -5.873  -7.368   3.168  1.00  1.35           H  
ATOM    238 HG23 ILE A  23      -6.911  -8.074   4.407  1.00  1.33           H  
ATOM    239 HD11 ILE A  23      -6.380  -8.105   1.208  1.00  1.48           H  
ATOM    240 HD12 ILE A  23      -7.395  -6.956   0.338  1.00  1.35           H  
ATOM    241 HD13 ILE A  23      -7.715  -8.687   0.213  1.00  1.34           H  
ATOM    242  N   GLN A  24      -8.672  -6.064   6.390  1.00  0.42           N  
ATOM    243  CA  GLN A  24      -8.253  -5.306   7.552  1.00  0.47           C  
ATOM    244  C   GLN A  24      -6.793  -5.591   7.867  1.00  0.46           C  
ATOM    245  O   GLN A  24      -6.458  -6.634   8.429  1.00  0.54           O  
ATOM    246  CB  GLN A  24      -9.131  -5.650   8.757  1.00  0.60           C  
ATOM    247  CG  GLN A  24     -10.591  -5.267   8.580  1.00  0.82           C  
ATOM    248  CD  GLN A  24     -11.440  -5.667   9.772  1.00  1.11           C  
ATOM    249  OE1 GLN A  24     -10.951  -5.736  10.899  1.00  1.79           O  
ATOM    250  NE2 GLN A  24     -12.719  -5.918   9.539  1.00  1.59           N  
ATOM    251  H   GLN A  24      -9.008  -6.978   6.505  1.00  0.48           H  
ATOM    252  HA  GLN A  24      -8.364  -4.256   7.323  1.00  0.48           H  
ATOM    253  HB2 GLN A  24      -9.080  -6.714   8.935  1.00  0.74           H  
ATOM    254  HB3 GLN A  24      -8.748  -5.131   9.623  1.00  0.70           H  
ATOM    255  HG2 GLN A  24     -10.655  -4.197   8.450  1.00  1.14           H  
ATOM    256  HG3 GLN A  24     -10.976  -5.760   7.701  1.00  1.02           H  
ATOM    257 HE21 GLN A  24     -13.055  -5.832   8.612  1.00  2.06           H  
ATOM    258 HE22 GLN A  24     -13.285  -6.177  10.295  1.00  1.90           H  
ATOM    259  N   CYS A  25      -5.929  -4.660   7.499  1.00  0.44           N  
ATOM    260  CA  CYS A  25      -4.508  -4.790   7.761  1.00  0.48           C  
ATOM    261  C   CYS A  25      -4.106  -3.816   8.857  1.00  0.50           C  
ATOM    262  O   CYS A  25      -4.376  -2.614   8.751  1.00  0.57           O  
ATOM    263  CB  CYS A  25      -3.703  -4.524   6.485  1.00  0.57           C  
ATOM    264  SG  CYS A  25      -1.922  -4.779   6.658  1.00  0.92           S  
ATOM    265  H   CYS A  25      -6.259  -3.854   7.043  1.00  0.45           H  
ATOM    266  HA  CYS A  25      -4.319  -5.799   8.099  1.00  0.54           H  
ATOM    267  HB2 CYS A  25      -4.048  -5.186   5.706  1.00  0.75           H  
ATOM    268  HB3 CYS A  25      -3.861  -3.500   6.178  1.00  0.80           H  
ATOM    269  HG  CYS A  25      -1.569  -5.780   5.863  1.00  1.64           H  
ATOM    270  N   ASN A  26      -3.489  -4.350   9.914  1.00  0.57           N  
ATOM    271  CA  ASN A  26      -3.072  -3.564  11.077  1.00  0.68           C  
ATOM    272  C   ASN A  26      -4.290  -3.032  11.829  1.00  0.76           C  
ATOM    273  O   ASN A  26      -4.667  -3.563  12.874  1.00  1.38           O  
ATOM    274  CB  ASN A  26      -2.151  -2.405  10.665  1.00  0.83           C  
ATOM    275  CG  ASN A  26      -1.670  -1.586  11.847  1.00  1.26           C  
ATOM    276  OD1 ASN A  26      -1.444  -2.107  12.940  1.00  2.06           O  
ATOM    277  ND2 ASN A  26      -1.503  -0.294  11.634  1.00  1.27           N  
ATOM    278  H   ASN A  26      -3.318  -5.315   9.917  1.00  0.64           H  
ATOM    279  HA  ASN A  26      -2.526  -4.223  11.734  1.00  0.82           H  
ATOM    280  HB2 ASN A  26      -1.287  -2.803  10.155  1.00  1.02           H  
ATOM    281  HB3 ASN A  26      -2.688  -1.751   9.994  1.00  1.14           H  
ATOM    282 HD21 ASN A  26      -1.693   0.058  10.740  1.00  1.31           H  
ATOM    283 HD22 ASN A  26      -1.199   0.268  12.382  1.00  1.67           H  
ATOM    284  N   GLY A  27      -4.916  -2.008  11.273  1.00  0.68           N  
ATOM    285  CA  GLY A  27      -6.096  -1.430  11.873  1.00  0.78           C  
ATOM    286  C   GLY A  27      -6.854  -0.561  10.892  1.00  0.67           C  
ATOM    287  O   GLY A  27      -7.625   0.307  11.291  1.00  0.97           O  
ATOM    288  H   GLY A  27      -4.572  -1.643  10.429  1.00  1.02           H  
ATOM    289  HA2 GLY A  27      -6.745  -2.226  12.212  1.00  0.94           H  
ATOM    290  HA3 GLY A  27      -5.801  -0.829  12.720  1.00  0.96           H  
ATOM    291  N   ARG A  28      -6.631  -0.800   9.607  1.00  0.62           N  
ATOM    292  CA  ARG A  28      -7.254  -0.007   8.561  1.00  0.57           C  
ATOM    293  C   ARG A  28      -7.874  -0.923   7.515  1.00  0.47           C  
ATOM    294  O   ARG A  28      -7.307  -1.963   7.173  1.00  0.47           O  
ATOM    295  CB  ARG A  28      -6.210   0.908   7.910  1.00  0.70           C  
ATOM    296  CG  ARG A  28      -6.742   1.772   6.776  1.00  1.31           C  
ATOM    297  CD  ARG A  28      -7.708   2.840   7.267  1.00  1.76           C  
ATOM    298  NE  ARG A  28      -8.109   3.743   6.186  1.00  2.35           N  
ATOM    299  CZ  ARG A  28      -7.844   5.051   6.172  1.00  3.10           C  
ATOM    300  NH1 ARG A  28      -7.278   5.627   7.218  1.00  3.50           N  
ATOM    301  NH2 ARG A  28      -8.152   5.790   5.109  1.00  3.92           N  
ATOM    302  H   ARG A  28      -6.038  -1.539   9.352  1.00  0.84           H  
ATOM    303  HA  ARG A  28      -8.029   0.596   9.009  1.00  0.62           H  
ATOM    304  HB2 ARG A  28      -5.806   1.563   8.668  1.00  1.14           H  
ATOM    305  HB3 ARG A  28      -5.413   0.295   7.519  1.00  1.07           H  
ATOM    306  HG2 ARG A  28      -5.910   2.255   6.286  1.00  1.90           H  
ATOM    307  HG3 ARG A  28      -7.255   1.136   6.069  1.00  1.99           H  
ATOM    308  HD2 ARG A  28      -8.588   2.358   7.666  1.00  2.24           H  
ATOM    309  HD3 ARG A  28      -7.227   3.415   8.045  1.00  2.22           H  
ATOM    310  HE  ARG A  28      -8.574   3.344   5.412  1.00  2.65           H  
ATOM    311 HH11 ARG A  28      -7.042   5.083   8.034  1.00  3.35           H  
ATOM    312 HH12 ARG A  28      -7.061   6.610   7.199  1.00  4.24           H  
ATOM    313 HH21 ARG A  28      -8.585   5.368   4.303  1.00  4.14           H  
ATOM    314 HH22 ARG A  28      -7.936   6.777   5.099  1.00  4.54           H  
ATOM    315  N   SER A  29      -9.044  -0.544   7.031  1.00  0.47           N  
ATOM    316  CA  SER A  29      -9.722  -1.298   5.991  1.00  0.42           C  
ATOM    317  C   SER A  29      -9.206  -0.896   4.610  1.00  0.38           C  
ATOM    318  O   SER A  29      -9.250   0.278   4.231  1.00  0.47           O  
ATOM    319  CB  SER A  29     -11.231  -1.071   6.084  1.00  0.49           C  
ATOM    320  OG  SER A  29     -11.713  -1.379   7.383  1.00  0.72           O  
ATOM    321  H   SER A  29      -9.469   0.259   7.389  1.00  0.55           H  
ATOM    322  HA  SER A  29      -9.513  -2.346   6.149  1.00  0.44           H  
ATOM    323  HB2 SER A  29     -11.450  -0.036   5.868  1.00  0.65           H  
ATOM    324  HB3 SER A  29     -11.733  -1.702   5.366  1.00  0.64           H  
ATOM    325  HG  SER A  29     -12.403  -2.062   7.316  1.00  0.90           H  
ATOM    326  N   PHE A  30      -8.689  -1.867   3.881  1.00  0.33           N  
ATOM    327  CA  PHE A  30      -8.221  -1.646   2.524  1.00  0.34           C  
ATOM    328  C   PHE A  30      -9.084  -2.429   1.552  1.00  0.33           C  
ATOM    329  O   PHE A  30      -9.599  -3.493   1.895  1.00  0.39           O  
ATOM    330  CB  PHE A  30      -6.766  -2.100   2.378  1.00  0.39           C  
ATOM    331  CG  PHE A  30      -5.797  -1.362   3.256  1.00  0.42           C  
ATOM    332  CD1 PHE A  30      -5.237  -0.167   2.836  1.00  1.16           C  
ATOM    333  CD2 PHE A  30      -5.433  -1.870   4.492  1.00  1.02           C  
ATOM    334  CE1 PHE A  30      -4.335   0.509   3.635  1.00  1.20           C  
ATOM    335  CE2 PHE A  30      -4.532  -1.200   5.293  1.00  1.04           C  
ATOM    336  CZ  PHE A  30      -3.982  -0.010   4.864  1.00  0.54           C  
ATOM    337  H   PHE A  30      -8.616  -2.772   4.267  1.00  0.35           H  
ATOM    338  HA  PHE A  30      -8.293  -0.592   2.302  1.00  0.36           H  
ATOM    339  HB2 PHE A  30      -6.701  -3.147   2.624  1.00  0.43           H  
ATOM    340  HB3 PHE A  30      -6.456  -1.959   1.352  1.00  0.44           H  
ATOM    341  HD1 PHE A  30      -5.515   0.241   1.875  1.00  1.90           H  
ATOM    342  HD2 PHE A  30      -5.864  -2.802   4.828  1.00  1.76           H  
ATOM    343  HE1 PHE A  30      -3.906   1.440   3.298  1.00  1.95           H  
ATOM    344  HE2 PHE A  30      -4.257  -1.607   6.257  1.00  1.77           H  
ATOM    345  HZ  PHE A  30      -3.274   0.516   5.489  1.00  0.61           H  
ATOM    346  N   HIS A  31      -9.261  -1.899   0.353  1.00  0.30           N  
ATOM    347  CA  HIS A  31      -9.919  -2.652  -0.705  1.00  0.30           C  
ATOM    348  C   HIS A  31      -9.039  -3.823  -1.102  1.00  0.32           C  
ATOM    349  O   HIS A  31      -7.816  -3.716  -1.069  1.00  0.36           O  
ATOM    350  CB  HIS A  31     -10.171  -1.783  -1.939  1.00  0.34           C  
ATOM    351  CG  HIS A  31     -11.286  -0.801  -1.790  1.00  0.35           C  
ATOM    352  ND1 HIS A  31     -11.204   0.460  -2.328  1.00  0.37           N  
ATOM    353  CD2 HIS A  31     -12.471  -0.935  -1.149  1.00  0.52           C  
ATOM    354  CE1 HIS A  31     -12.335   1.068  -1.993  1.00  0.41           C  
ATOM    355  NE2 HIS A  31     -13.131   0.258  -1.286  1.00  0.53           N  
ATOM    356  H   HIS A  31      -8.937  -0.991   0.173  1.00  0.33           H  
ATOM    357  HA  HIS A  31     -10.860  -3.021  -0.324  1.00  0.32           H  
ATOM    358  HB2 HIS A  31      -9.275  -1.227  -2.164  1.00  0.37           H  
ATOM    359  HB3 HIS A  31     -10.405  -2.426  -2.775  1.00  0.40           H  
ATOM    360  HD2 HIS A  31     -12.831  -1.813  -0.634  1.00  0.69           H  
ATOM    361  HE1 HIS A  31     -12.587   2.080  -2.238  1.00  0.46           H  
ATOM    362  HE2 HIS A  31     -13.958   0.522  -0.822  1.00  0.65           H  
ATOM    363  N   LYS A  32      -9.651  -4.937  -1.474  1.00  0.37           N  
ATOM    364  CA  LYS A  32      -8.898  -6.067  -2.003  1.00  0.45           C  
ATOM    365  C   LYS A  32      -8.144  -5.635  -3.255  1.00  0.49           C  
ATOM    366  O   LYS A  32      -7.080  -6.160  -3.571  1.00  0.59           O  
ATOM    367  CB  LYS A  32      -9.829  -7.249  -2.300  1.00  0.59           C  
ATOM    368  CG  LYS A  32      -9.143  -8.414  -3.004  1.00  0.88           C  
ATOM    369  CD  LYS A  32     -10.025  -9.653  -3.032  1.00  1.14           C  
ATOM    370  CE  LYS A  32     -10.085 -10.324  -1.668  1.00  1.79           C  
ATOM    371  NZ  LYS A  32      -8.785 -10.948  -1.299  1.00  2.38           N  
ATOM    372  H   LYS A  32     -10.628  -5.005  -1.384  1.00  0.40           H  
ATOM    373  HA  LYS A  32      -8.180  -6.363  -1.254  1.00  0.48           H  
ATOM    374  HB2 LYS A  32     -10.235  -7.611  -1.368  1.00  0.81           H  
ATOM    375  HB3 LYS A  32     -10.640  -6.906  -2.925  1.00  0.73           H  
ATOM    376  HG2 LYS A  32      -8.915  -8.124  -4.020  1.00  1.10           H  
ATOM    377  HG3 LYS A  32      -8.227  -8.647  -2.481  1.00  1.18           H  
ATOM    378  HD2 LYS A  32     -11.024  -9.366  -3.325  1.00  1.53           H  
ATOM    379  HD3 LYS A  32      -9.624 -10.353  -3.750  1.00  1.51           H  
ATOM    380  HE2 LYS A  32     -10.337  -9.580  -0.927  1.00  2.30           H  
ATOM    381  HE3 LYS A  32     -10.849 -11.086  -1.688  1.00  2.33           H  
ATOM    382  HZ1 LYS A  32      -8.614 -11.790  -1.891  1.00  2.69           H  
ATOM    383  HZ2 LYS A  32      -8.791 -11.242  -0.296  1.00  2.89           H  
ATOM    384  HZ3 LYS A  32      -8.003 -10.275  -1.446  1.00  2.77           H  
ATOM    385  N   THR A  33      -8.694  -4.645  -3.942  1.00  0.49           N  
ATOM    386  CA  THR A  33      -8.067  -4.089  -5.124  1.00  0.60           C  
ATOM    387  C   THR A  33      -6.999  -3.050  -4.770  1.00  0.58           C  
ATOM    388  O   THR A  33      -6.296  -2.554  -5.648  1.00  0.78           O  
ATOM    389  CB  THR A  33      -9.115  -3.442  -6.042  1.00  0.69           C  
ATOM    390  OG1 THR A  33     -10.060  -2.688  -5.265  1.00  1.32           O  
ATOM    391  CG2 THR A  33      -9.843  -4.493  -6.865  1.00  1.25           C  
ATOM    392  H   THR A  33      -9.551  -4.276  -3.640  1.00  0.48           H  
ATOM    393  HA  THR A  33      -7.600  -4.900  -5.664  1.00  0.69           H  
ATOM    394  HB  THR A  33      -8.604  -2.772  -6.714  1.00  1.19           H  
ATOM    395  HG1 THR A  33     -10.613  -3.292  -4.738  1.00  1.84           H  
ATOM    396 HG21 THR A  33     -10.352  -5.180  -6.205  1.00  1.81           H  
ATOM    397 HG22 THR A  33      -9.130  -5.035  -7.468  1.00  1.83           H  
ATOM    398 HG23 THR A  33     -10.565  -4.010  -7.507  1.00  1.73           H  
ATOM    399  N   CYS A  34      -6.874  -2.728  -3.489  1.00  0.46           N  
ATOM    400  CA  CYS A  34      -5.911  -1.724  -3.043  1.00  0.49           C  
ATOM    401  C   CYS A  34      -4.982  -2.279  -1.965  1.00  0.51           C  
ATOM    402  O   CYS A  34      -4.216  -1.538  -1.359  1.00  0.63           O  
ATOM    403  CB  CYS A  34      -6.649  -0.506  -2.492  1.00  0.45           C  
ATOM    404  SG  CYS A  34      -7.914   0.157  -3.615  1.00  0.58           S  
ATOM    405  H   CYS A  34      -7.452  -3.162  -2.827  1.00  0.46           H  
ATOM    406  HA  CYS A  34      -5.321  -1.422  -3.894  1.00  0.57           H  
ATOM    407  HB2 CYS A  34      -7.138  -0.776  -1.568  1.00  0.61           H  
ATOM    408  HB3 CYS A  34      -5.935   0.283  -2.300  1.00  0.61           H  
ATOM    409  N   PHE A  35      -5.047  -3.583  -1.738  1.00  0.48           N  
ATOM    410  CA  PHE A  35      -4.278  -4.208  -0.666  1.00  0.50           C  
ATOM    411  C   PHE A  35      -2.836  -4.473  -1.094  1.00  0.56           C  
ATOM    412  O   PHE A  35      -1.991  -4.859  -0.286  1.00  1.05           O  
ATOM    413  CB  PHE A  35      -4.949  -5.514  -0.227  1.00  0.48           C  
ATOM    414  CG  PHE A  35      -4.222  -6.219   0.886  1.00  0.45           C  
ATOM    415  CD1 PHE A  35      -4.108  -5.632   2.136  1.00  1.09           C  
ATOM    416  CD2 PHE A  35      -3.639  -7.460   0.676  1.00  0.91           C  
ATOM    417  CE1 PHE A  35      -3.431  -6.269   3.156  1.00  1.08           C  
ATOM    418  CE2 PHE A  35      -2.959  -8.100   1.695  1.00  0.93           C  
ATOM    419  CZ  PHE A  35      -2.857  -7.503   2.936  1.00  0.43           C  
ATOM    420  H   PHE A  35      -5.633  -4.135  -2.291  1.00  0.50           H  
ATOM    421  HA  PHE A  35      -4.269  -3.525   0.169  1.00  0.53           H  
ATOM    422  HB2 PHE A  35      -5.951  -5.301   0.113  1.00  0.52           H  
ATOM    423  HB3 PHE A  35      -4.997  -6.186  -1.073  1.00  0.49           H  
ATOM    424  HD1 PHE A  35      -4.556  -4.665   2.310  1.00  1.77           H  
ATOM    425  HD2 PHE A  35      -3.716  -7.928  -0.294  1.00  1.57           H  
ATOM    426  HE1 PHE A  35      -3.353  -5.802   4.126  1.00  1.75           H  
ATOM    427  HE2 PHE A  35      -2.507  -9.066   1.521  1.00  1.60           H  
ATOM    428  HZ  PHE A  35      -2.330  -8.000   3.731  1.00  0.44           H  
TER     429      PHE A  35
ENDMDL
MODEL       2
ATOM      1  N   GLY A   7     -19.882   3.693   5.260  1.00  1.63           N  
ATOM      2  CA  GLY A   7     -19.096   2.644   5.886  1.00  1.22           C  
ATOM      3  C   GLY A   7     -17.686   3.103   6.201  1.00  1.06           C  
ATOM      4  O   GLY A   7     -17.485   4.215   6.692  1.00  1.31           O  
ATOM      5  H1  GLY A   7     -19.491   4.581   5.131  1.00  2.03           H  
ATOM      6  HA2 GLY A   7     -19.582   2.341   6.804  1.00  1.63           H  
ATOM      7  HA3 GLY A   7     -19.049   1.796   5.218  1.00  1.49           H  
ATOM      8  N   ALA A   8     -16.711   2.256   5.910  1.00  0.78           N  
ATOM      9  CA  ALA A   8     -15.312   2.592   6.122  1.00  0.71           C  
ATOM     10  C   ALA A   8     -14.740   3.223   4.860  1.00  0.62           C  
ATOM     11  O   ALA A   8     -15.437   3.343   3.852  1.00  0.61           O  
ATOM     12  CB  ALA A   8     -14.525   1.346   6.503  1.00  0.79           C  
ATOM     13  H   ALA A   8     -16.937   1.380   5.519  1.00  0.78           H  
ATOM     14  HA  ALA A   8     -15.251   3.301   6.935  1.00  0.78           H  
ATOM     15  HB1 ALA A   8     -13.493   1.610   6.673  1.00  1.29           H  
ATOM     16  HB2 ALA A   8     -14.585   0.624   5.701  1.00  1.25           H  
ATOM     17  HB3 ALA A   8     -14.943   0.919   7.402  1.00  1.38           H  
ATOM     18  N   LYS A   9     -13.484   3.619   4.903  1.00  0.61           N  
ATOM     19  CA  LYS A   9     -12.845   4.204   3.741  1.00  0.57           C  
ATOM     20  C   LYS A   9     -11.549   3.476   3.453  1.00  0.52           C  
ATOM     21  O   LYS A   9     -10.842   3.053   4.371  1.00  0.59           O  
ATOM     22  CB  LYS A   9     -12.576   5.699   3.950  1.00  0.68           C  
ATOM     23  CG  LYS A   9     -11.579   6.002   5.055  1.00  1.33           C  
ATOM     24  CD  LYS A   9     -11.203   7.475   5.078  1.00  1.76           C  
ATOM     25  CE  LYS A   9     -10.500   7.905   3.795  1.00  1.79           C  
ATOM     26  NZ  LYS A   9      -9.239   7.145   3.556  1.00  2.42           N  
ATOM     27  H   LYS A   9     -12.963   3.501   5.726  1.00  0.68           H  
ATOM     28  HA  LYS A   9     -13.509   4.080   2.900  1.00  0.54           H  
ATOM     29  HB2 LYS A   9     -12.192   6.114   3.031  1.00  1.06           H  
ATOM     30  HB3 LYS A   9     -13.508   6.189   4.193  1.00  1.07           H  
ATOM     31  HG2 LYS A   9     -12.020   5.739   6.006  1.00  1.77           H  
ATOM     32  HG3 LYS A   9     -10.689   5.412   4.896  1.00  1.80           H  
ATOM     33  HD2 LYS A   9     -12.100   8.062   5.196  1.00  2.12           H  
ATOM     34  HD3 LYS A   9     -10.543   7.655   5.915  1.00  2.30           H  
ATOM     35  HE2 LYS A   9     -11.166   7.742   2.960  1.00  2.04           H  
ATOM     36  HE3 LYS A   9     -10.267   8.957   3.867  1.00  1.95           H  
ATOM     37  HZ1 LYS A   9      -8.656   7.636   2.845  1.00  2.76           H  
ATOM     38  HZ2 LYS A   9      -9.450   6.186   3.214  1.00  2.84           H  
ATOM     39  HZ3 LYS A   9      -8.693   7.067   4.442  1.00  2.86           H  
ATOM     40  N   CYS A  10     -11.258   3.310   2.176  1.00  0.45           N  
ATOM     41  CA  CYS A  10     -10.016   2.687   1.755  1.00  0.43           C  
ATOM     42  C   CYS A  10      -8.834   3.548   2.180  1.00  0.55           C  
ATOM     43  O   CYS A  10      -8.844   4.768   2.002  1.00  0.63           O  
ATOM     44  CB  CYS A  10     -10.024   2.514   0.239  1.00  0.39           C  
ATOM     45  SG  CYS A  10      -8.676   1.499  -0.462  1.00  0.42           S  
ATOM     46  H   CYS A  10     -11.906   3.614   1.494  1.00  0.45           H  
ATOM     47  HA  CYS A  10      -9.940   1.719   2.228  1.00  0.43           H  
ATOM     48  HB2 CYS A  10     -10.954   2.050  -0.049  1.00  0.36           H  
ATOM     49  HB3 CYS A  10      -9.966   3.490  -0.220  1.00  0.46           H  
ATOM     50  N   GLY A  11      -7.850   2.911   2.788  1.00  0.61           N  
ATOM     51  CA  GLY A  11      -6.621   3.591   3.137  1.00  0.74           C  
ATOM     52  C   GLY A  11      -5.767   3.892   1.918  1.00  0.76           C  
ATOM     53  O   GLY A  11      -4.826   4.688   1.989  1.00  0.91           O  
ATOM     54  H   GLY A  11      -7.976   1.966   3.032  1.00  0.59           H  
ATOM     55  HA2 GLY A  11      -6.864   4.520   3.634  1.00  0.80           H  
ATOM     56  HA3 GLY A  11      -6.055   2.969   3.814  1.00  0.79           H  
ATOM     57  N   ALA A  12      -6.087   3.245   0.803  1.00  0.67           N  
ATOM     58  CA  ALA A  12      -5.385   3.490  -0.450  1.00  0.75           C  
ATOM     59  C   ALA A  12      -6.152   4.496  -1.300  1.00  0.75           C  
ATOM     60  O   ALA A  12      -5.569   5.425  -1.867  1.00  0.94           O  
ATOM     61  CB  ALA A  12      -5.184   2.191  -1.214  1.00  0.74           C  
ATOM     62  H   ALA A  12      -6.821   2.591   0.822  1.00  0.60           H  
ATOM     63  HA  ALA A  12      -4.415   3.900  -0.214  1.00  0.86           H  
ATOM     64  HB1 ALA A  12      -6.145   1.778  -1.481  1.00  1.20           H  
ATOM     65  HB2 ALA A  12      -4.647   1.488  -0.595  1.00  1.26           H  
ATOM     66  HB3 ALA A  12      -4.616   2.387  -2.111  1.00  1.31           H  
ATOM     67  N   CYS A  13      -7.460   4.307  -1.382  1.00  0.60           N  
ATOM     68  CA  CYS A  13      -8.323   5.218  -2.116  1.00  0.62           C  
ATOM     69  C   CYS A  13      -8.833   6.328  -1.203  1.00  0.65           C  
ATOM     70  O   CYS A  13      -8.365   6.506  -0.080  1.00  0.77           O  
ATOM     71  CB  CYS A  13      -9.534   4.464  -2.682  1.00  0.64           C  
ATOM     72  SG  CYS A  13      -9.136   3.076  -3.790  1.00  0.57           S  
ATOM     73  H   CYS A  13      -7.860   3.531  -0.925  1.00  0.54           H  
ATOM     74  HA  CYS A  13      -7.759   5.650  -2.927  1.00  0.71           H  
ATOM     75  HB2 CYS A  13     -10.112   4.067  -1.863  1.00  0.85           H  
ATOM     76  HB3 CYS A  13     -10.146   5.162  -3.234  1.00  0.95           H  
ATOM     77  N   GLU A  14      -9.774   7.089  -1.726  1.00  0.67           N  
ATOM     78  CA  GLU A  14     -10.582   7.997  -0.928  1.00  0.72           C  
ATOM     79  C   GLU A  14     -12.014   7.498  -0.977  1.00  0.67           C  
ATOM     80  O   GLU A  14     -12.939   8.112  -0.443  1.00  0.79           O  
ATOM     81  CB  GLU A  14     -10.501   9.428  -1.461  1.00  0.86           C  
ATOM     82  CG  GLU A  14     -11.080   9.576  -2.849  1.00  1.40           C  
ATOM     83  CD  GLU A  14     -10.221   8.944  -3.924  1.00  2.08           C  
ATOM     84  OE1 GLU A  14      -9.294   9.617  -4.425  1.00  2.67           O  
ATOM     85  OE2 GLU A  14     -10.481   7.777  -4.287  1.00  2.73           O  
ATOM     86  H   GLU A  14      -9.931   7.052  -2.701  1.00  0.73           H  
ATOM     87  HA  GLU A  14     -10.234   7.968   0.081  1.00  0.75           H  
ATOM     88  HB2 GLU A  14     -11.045  10.080  -0.794  1.00  1.06           H  
ATOM     89  HB3 GLU A  14      -9.466   9.735  -1.490  1.00  1.23           H  
ATOM     90  HG2 GLU A  14     -12.040   9.090  -2.849  1.00  1.90           H  
ATOM     91  HG3 GLU A  14     -11.203  10.626  -3.070  1.00  1.82           H  
ATOM     92  N   LYS A  15     -12.163   6.356  -1.636  1.00  0.58           N  
ATOM     93  CA  LYS A  15     -13.452   5.744  -1.879  1.00  0.57           C  
ATOM     94  C   LYS A  15     -13.852   4.852  -0.713  1.00  0.51           C  
ATOM     95  O   LYS A  15     -13.031   4.517   0.147  1.00  0.56           O  
ATOM     96  CB  LYS A  15     -13.390   4.937  -3.179  1.00  0.59           C  
ATOM     97  CG  LYS A  15     -12.944   5.775  -4.368  1.00  0.72           C  
ATOM     98  CD  LYS A  15     -12.699   4.930  -5.606  1.00  1.27           C  
ATOM     99  CE  LYS A  15     -12.256   5.788  -6.784  1.00  1.74           C  
ATOM    100  NZ  LYS A  15     -10.949   6.463  -6.539  1.00  2.39           N  
ATOM    101  H   LYS A  15     -11.360   5.905  -1.971  1.00  0.58           H  
ATOM    102  HA  LYS A  15     -14.182   6.532  -1.987  1.00  0.65           H  
ATOM    103  HB2 LYS A  15     -12.694   4.119  -3.053  1.00  0.55           H  
ATOM    104  HB3 LYS A  15     -14.371   4.539  -3.392  1.00  0.64           H  
ATOM    105  HG2 LYS A  15     -13.710   6.502  -4.589  1.00  1.13           H  
ATOM    106  HG3 LYS A  15     -12.029   6.288  -4.108  1.00  1.16           H  
ATOM    107  HD2 LYS A  15     -11.929   4.203  -5.390  1.00  1.85           H  
ATOM    108  HD3 LYS A  15     -13.615   4.420  -5.868  1.00  1.82           H  
ATOM    109  HE2 LYS A  15     -12.163   5.158  -7.656  1.00  2.17           H  
ATOM    110  HE3 LYS A  15     -13.009   6.539  -6.966  1.00  2.22           H  
ATOM    111  HZ1 LYS A  15     -10.709   7.086  -7.337  1.00  2.82           H  
ATOM    112  HZ2 LYS A  15     -10.193   5.755  -6.430  1.00  2.83           H  
ATOM    113  HZ3 LYS A  15     -10.992   7.040  -5.667  1.00  2.79           H  
ATOM    114  N   THR A  16     -15.110   4.450  -0.711  1.00  0.51           N  
ATOM    115  CA  THR A  16     -15.700   3.768   0.424  1.00  0.52           C  
ATOM    116  C   THR A  16     -15.420   2.264   0.405  1.00  0.44           C  
ATOM    117  O   THR A  16     -15.333   1.641  -0.659  1.00  0.43           O  
ATOM    118  CB  THR A  16     -17.217   4.000   0.443  1.00  0.63           C  
ATOM    119  OG1 THR A  16     -17.508   5.361   0.093  1.00  1.00           O  
ATOM    120  CG2 THR A  16     -17.812   3.688   1.809  1.00  1.09           C  
ATOM    121  H   THR A  16     -15.664   4.614  -1.503  1.00  0.58           H  
ATOM    122  HA  THR A  16     -15.283   4.187   1.321  1.00  0.55           H  
ATOM    123  HB  THR A  16     -17.656   3.348  -0.283  1.00  0.95           H  
ATOM    124  HG1 THR A  16     -18.050   5.379  -0.710  1.00  1.46           H  
ATOM    125 HG21 THR A  16     -17.352   4.322   2.554  1.00  1.43           H  
ATOM    126 HG22 THR A  16     -17.627   2.652   2.055  1.00  1.69           H  
ATOM    127 HG23 THR A  16     -18.876   3.869   1.790  1.00  1.70           H  
ATOM    128  N   VAL A  17     -15.280   1.708   1.600  1.00  0.44           N  
ATOM    129  CA  VAL A  17     -15.088   0.280   1.801  1.00  0.41           C  
ATOM    130  C   VAL A  17     -16.179  -0.251   2.733  1.00  0.45           C  
ATOM    131  O   VAL A  17     -16.468   0.356   3.766  1.00  0.53           O  
ATOM    132  CB  VAL A  17     -13.688  -0.007   2.400  1.00  0.41           C  
ATOM    133  CG1 VAL A  17     -13.632  -1.380   3.051  1.00  0.46           C  
ATOM    134  CG2 VAL A  17     -12.620   0.096   1.334  1.00  0.45           C  
ATOM    135  H   VAL A  17     -15.318   2.287   2.395  1.00  0.51           H  
ATOM    136  HA  VAL A  17     -15.165  -0.214   0.843  1.00  0.42           H  
ATOM    137  HB  VAL A  17     -13.479   0.739   3.146  1.00  0.47           H  
ATOM    138 HG11 VAL A  17     -14.373  -1.438   3.835  1.00  1.11           H  
ATOM    139 HG12 VAL A  17     -12.650  -1.539   3.471  1.00  1.18           H  
ATOM    140 HG13 VAL A  17     -13.831  -2.139   2.309  1.00  1.08           H  
ATOM    141 HG21 VAL A  17     -11.655  -0.112   1.769  1.00  1.08           H  
ATOM    142 HG22 VAL A  17     -12.623   1.093   0.917  1.00  1.18           H  
ATOM    143 HG23 VAL A  17     -12.826  -0.621   0.552  1.00  1.08           H  
ATOM    144  N   TYR A  18     -16.795  -1.359   2.359  1.00  0.47           N  
ATOM    145  CA  TYR A  18     -17.877  -1.927   3.144  1.00  0.56           C  
ATOM    146  C   TYR A  18     -17.436  -3.248   3.770  1.00  0.58           C  
ATOM    147  O   TYR A  18     -16.238  -3.526   3.846  1.00  0.60           O  
ATOM    148  CB  TYR A  18     -19.117  -2.130   2.262  1.00  0.66           C  
ATOM    149  CG  TYR A  18     -19.598  -0.860   1.585  1.00  0.76           C  
ATOM    150  CD1 TYR A  18     -19.112  -0.486   0.337  1.00  1.28           C  
ATOM    151  CD2 TYR A  18     -20.541  -0.039   2.194  1.00  1.23           C  
ATOM    152  CE1 TYR A  18     -19.551   0.670  -0.283  1.00  1.41           C  
ATOM    153  CE2 TYR A  18     -20.985   1.116   1.579  1.00  1.37           C  
ATOM    154  CZ  TYR A  18     -20.470   1.473   0.341  1.00  1.14           C  
ATOM    155  OH  TYR A  18     -20.928   2.617  -0.273  1.00  1.36           O  
ATOM    156  H   TYR A  18     -16.508  -1.822   1.537  1.00  0.50           H  
ATOM    157  HA  TYR A  18     -18.115  -1.230   3.933  1.00  0.61           H  
ATOM    158  HB2 TYR A  18     -18.886  -2.850   1.491  1.00  0.68           H  
ATOM    159  HB3 TYR A  18     -19.924  -2.508   2.873  1.00  0.76           H  
ATOM    160  HD1 TYR A  18     -18.378  -1.112  -0.151  1.00  1.86           H  
ATOM    161  HD2 TYR A  18     -20.930  -0.315   3.163  1.00  1.81           H  
ATOM    162  HE1 TYR A  18     -19.162   0.942  -1.253  1.00  2.03           H  
ATOM    163  HE2 TYR A  18     -21.717   1.740   2.069  1.00  1.97           H  
ATOM    164  HH  TYR A  18     -21.079   3.300   0.401  1.00  1.72           H  
ATOM    165  N   HIS A  19     -18.384  -4.054   4.232  1.00  0.68           N  
ATOM    166  CA  HIS A  19     -18.057  -5.353   4.830  1.00  0.77           C  
ATOM    167  C   HIS A  19     -17.576  -6.357   3.774  1.00  0.74           C  
ATOM    168  O   HIS A  19     -17.042  -7.413   4.109  1.00  0.84           O  
ATOM    169  CB  HIS A  19     -19.267  -5.931   5.580  1.00  0.96           C  
ATOM    170  CG  HIS A  19     -20.339  -6.511   4.692  1.00  1.40           C  
ATOM    171  ND1 HIS A  19     -20.519  -7.868   4.518  1.00  2.25           N  
ATOM    172  CD2 HIS A  19     -21.288  -5.911   3.930  1.00  1.83           C  
ATOM    173  CE1 HIS A  19     -21.528  -8.076   3.694  1.00  2.69           C  
ATOM    174  NE2 HIS A  19     -22.010  -6.909   3.323  1.00  2.37           N  
ATOM    175  H   HIS A  19     -19.325  -3.760   4.196  1.00  0.76           H  
ATOM    176  HA  HIS A  19     -17.256  -5.190   5.538  1.00  0.82           H  
ATOM    177  HB2 HIS A  19     -18.929  -6.717   6.238  1.00  1.09           H  
ATOM    178  HB3 HIS A  19     -19.719  -5.148   6.174  1.00  1.22           H  
ATOM    179  HD1 HIS A  19     -19.978  -8.581   4.938  1.00  2.77           H  
ATOM    180  HD2 HIS A  19     -21.449  -4.848   3.824  1.00  2.26           H  
ATOM    181  HE1 HIS A  19     -21.899  -9.041   3.380  1.00  3.48           H  
ATOM    182  HE2 HIS A  19     -22.675  -6.777   2.602  1.00  2.80           H  
ATOM    183  N   ALA A  20     -17.765  -6.022   2.507  1.00  0.68           N  
ATOM    184  CA  ALA A  20     -17.504  -6.959   1.421  1.00  0.76           C  
ATOM    185  C   ALA A  20     -16.038  -6.956   1.010  1.00  0.67           C  
ATOM    186  O   ALA A  20     -15.373  -7.994   1.007  1.00  0.86           O  
ATOM    187  CB  ALA A  20     -18.371  -6.612   0.226  1.00  0.86           C  
ATOM    188  H   ALA A  20     -18.069  -5.113   2.292  1.00  0.66           H  
ATOM    189  HA  ALA A  20     -17.775  -7.948   1.757  1.00  0.92           H  
ATOM    190  HB1 ALA A  20     -19.404  -6.560   0.534  1.00  1.45           H  
ATOM    191  HB2 ALA A  20     -18.259  -7.371  -0.534  1.00  1.34           H  
ATOM    192  HB3 ALA A  20     -18.062  -5.656  -0.173  1.00  1.24           H  
ATOM    193  N   GLU A  21     -15.539  -5.780   0.682  1.00  0.49           N  
ATOM    194  CA  GLU A  21     -14.223  -5.632   0.087  1.00  0.51           C  
ATOM    195  C   GLU A  21     -13.240  -4.998   1.068  1.00  0.42           C  
ATOM    196  O   GLU A  21     -12.433  -4.148   0.692  1.00  0.49           O  
ATOM    197  CB  GLU A  21     -14.319  -4.803  -1.209  1.00  0.70           C  
ATOM    198  CG  GLU A  21     -14.950  -3.415  -1.049  1.00  0.80           C  
ATOM    199  CD  GLU A  21     -16.429  -3.453  -0.688  1.00  1.82           C  
ATOM    200  OE1 GLU A  21     -17.266  -3.528  -1.612  1.00  1.92           O  
ATOM    201  OE2 GLU A  21     -16.761  -3.396   0.511  1.00  2.86           O  
ATOM    202  H   GLU A  21     -16.081  -4.967   0.845  1.00  0.48           H  
ATOM    203  HA  GLU A  21     -13.868  -6.622  -0.162  1.00  0.61           H  
ATOM    204  HB2 GLU A  21     -13.323  -4.672  -1.608  1.00  0.96           H  
ATOM    205  HB3 GLU A  21     -14.908  -5.359  -1.927  1.00  0.92           H  
ATOM    206  HG2 GLU A  21     -14.424  -2.888  -0.268  1.00  1.03           H  
ATOM    207  HG3 GLU A  21     -14.836  -2.878  -1.980  1.00  1.05           H  
ATOM    208  N   GLU A  22     -13.296  -5.433   2.318  1.00  0.38           N  
ATOM    209  CA  GLU A  22     -12.419  -4.891   3.345  1.00  0.35           C  
ATOM    210  C   GLU A  22     -11.330  -5.881   3.741  1.00  0.37           C  
ATOM    211  O   GLU A  22     -11.607  -7.037   4.074  1.00  0.49           O  
ATOM    212  CB  GLU A  22     -13.207  -4.492   4.594  1.00  0.43           C  
ATOM    213  CG  GLU A  22     -12.317  -4.001   5.728  1.00  0.47           C  
ATOM    214  CD  GLU A  22     -13.083  -3.670   6.988  1.00  0.66           C  
ATOM    215  OE1 GLU A  22     -13.489  -4.608   7.709  1.00  1.28           O  
ATOM    216  OE2 GLU A  22     -13.279  -2.470   7.269  1.00  1.12           O  
ATOM    217  H   GLU A  22     -13.938  -6.134   2.556  1.00  0.45           H  
ATOM    218  HA  GLU A  22     -11.949  -4.010   2.937  1.00  0.34           H  
ATOM    219  HB2 GLU A  22     -13.900  -3.705   4.337  1.00  0.48           H  
ATOM    220  HB3 GLU A  22     -13.762  -5.349   4.944  1.00  0.49           H  
ATOM    221  HG2 GLU A  22     -11.596  -4.771   5.958  1.00  0.44           H  
ATOM    222  HG3 GLU A  22     -11.797  -3.114   5.400  1.00  0.52           H  
ATOM    223  N   ILE A  23     -10.097  -5.415   3.679  1.00  0.33           N  
ATOM    224  CA  ILE A  23      -8.979  -6.097   4.308  1.00  0.35           C  
ATOM    225  C   ILE A  23      -8.296  -5.133   5.268  1.00  0.37           C  
ATOM    226  O   ILE A  23      -7.840  -4.064   4.856  1.00  0.41           O  
ATOM    227  CB  ILE A  23      -7.944  -6.612   3.280  1.00  0.38           C  
ATOM    228  CG1 ILE A  23      -8.487  -7.819   2.516  1.00  0.53           C  
ATOM    229  CG2 ILE A  23      -6.649  -6.993   3.982  1.00  0.78           C  
ATOM    230  CD1 ILE A  23      -7.800  -8.068   1.193  1.00  0.83           C  
ATOM    231  H   ILE A  23      -9.931  -4.577   3.186  1.00  0.34           H  
ATOM    232  HA  ILE A  23      -9.368  -6.940   4.866  1.00  0.39           H  
ATOM    233  HB  ILE A  23      -7.730  -5.816   2.583  1.00  0.59           H  
ATOM    234 HG12 ILE A  23      -8.339  -8.701   3.122  1.00  0.86           H  
ATOM    235 HG13 ILE A  23      -9.542  -7.681   2.330  1.00  1.01           H  
ATOM    236 HG21 ILE A  23      -6.240  -6.127   4.480  1.00  1.38           H  
ATOM    237 HG22 ILE A  23      -5.939  -7.360   3.257  1.00  1.35           H  
ATOM    238 HG23 ILE A  23      -6.847  -7.765   4.712  1.00  1.33           H  
ATOM    239 HD11 ILE A  23      -6.744  -8.224   1.359  1.00  1.48           H  
ATOM    240 HD12 ILE A  23      -7.940  -7.215   0.547  1.00  1.35           H  
ATOM    241 HD13 ILE A  23      -8.225  -8.946   0.730  1.00  1.34           H  
ATOM    242  N   GLN A  24      -8.253  -5.489   6.542  1.00  0.42           N  
ATOM    243  CA  GLN A  24      -7.609  -4.647   7.535  1.00  0.47           C  
ATOM    244  C   GLN A  24      -6.191  -5.112   7.796  1.00  0.46           C  
ATOM    245  O   GLN A  24      -5.965  -6.105   8.486  1.00  0.54           O  
ATOM    246  CB  GLN A  24      -8.386  -4.630   8.849  1.00  0.60           C  
ATOM    247  CG  GLN A  24      -9.756  -3.988   8.744  1.00  0.82           C  
ATOM    248  CD  GLN A  24     -10.309  -3.594  10.097  1.00  1.11           C  
ATOM    249  OE1 GLN A  24      -9.996  -4.209  11.116  1.00  1.79           O  
ATOM    250  NE2 GLN A  24     -11.134  -2.562  10.123  1.00  1.59           N  
ATOM    251  H   GLN A  24      -8.662  -6.344   6.823  1.00  0.48           H  
ATOM    252  HA  GLN A  24      -7.573  -3.642   7.140  1.00  0.48           H  
ATOM    253  HB2 GLN A  24      -8.514  -5.647   9.190  1.00  0.74           H  
ATOM    254  HB3 GLN A  24      -7.813  -4.086   9.584  1.00  0.70           H  
ATOM    255  HG2 GLN A  24      -9.679  -3.104   8.127  1.00  1.14           H  
ATOM    256  HG3 GLN A  24     -10.433  -4.692   8.283  1.00  1.02           H  
ATOM    257 HE21 GLN A  24     -11.342  -2.112   9.275  1.00  2.06           H  
ATOM    258 HE22 GLN A  24     -11.504  -2.284  10.990  1.00  1.90           H  
ATOM    259  N   CYS A  25      -5.241  -4.387   7.240  1.00  0.44           N  
ATOM    260  CA  CYS A  25      -3.843  -4.673   7.483  1.00  0.48           C  
ATOM    261  C   CYS A  25      -3.409  -3.964   8.757  1.00  0.50           C  
ATOM    262  O   CYS A  25      -3.149  -2.756   8.744  1.00  0.57           O  
ATOM    263  CB  CYS A  25      -2.987  -4.231   6.295  1.00  0.57           C  
ATOM    264  SG  CYS A  25      -1.249  -4.714   6.410  1.00  0.92           S  
ATOM    265  H   CYS A  25      -5.488  -3.630   6.665  1.00  0.45           H  
ATOM    266  HA  CYS A  25      -3.739  -5.738   7.622  1.00  0.54           H  
ATOM    267  HB2 CYS A  25      -3.387  -4.664   5.392  1.00  0.75           H  
ATOM    268  HB3 CYS A  25      -3.024  -3.154   6.220  1.00  0.80           H  
ATOM    269  HG  CYS A  25      -0.731  -4.673   5.191  1.00  1.64           H  
ATOM    270  N   ASN A  26      -3.391  -4.721   9.855  1.00  0.57           N  
ATOM    271  CA  ASN A  26      -3.059  -4.204  11.187  1.00  0.68           C  
ATOM    272  C   ASN A  26      -4.184  -3.320  11.731  1.00  0.76           C  
ATOM    273  O   ASN A  26      -4.753  -3.608  12.784  1.00  1.38           O  
ATOM    274  CB  ASN A  26      -1.725  -3.439  11.176  1.00  0.83           C  
ATOM    275  CG  ASN A  26      -1.317  -2.932  12.548  1.00  1.26           C  
ATOM    276  OD1 ASN A  26      -1.660  -3.519  13.574  1.00  2.06           O  
ATOM    277  ND2 ASN A  26      -0.560  -1.848  12.571  1.00  1.27           N  
ATOM    278  H   ASN A  26      -3.615  -5.673   9.767  1.00  0.64           H  
ATOM    279  HA  ASN A  26      -2.958  -5.056  11.842  1.00  0.82           H  
ATOM    280  HB2 ASN A  26      -0.945  -4.095  10.813  1.00  1.02           H  
ATOM    281  HB3 ASN A  26      -1.814  -2.593  10.510  1.00  1.14           H  
ATOM    282 HD21 ASN A  26      -0.301  -1.444  11.709  1.00  1.31           H  
ATOM    283 HD22 ASN A  26      -0.289  -1.485  13.444  1.00  1.67           H  
ATOM    284  N   GLY A  27      -4.527  -2.264  11.000  1.00  0.68           N  
ATOM    285  CA  GLY A  27      -5.549  -1.348  11.468  1.00  0.78           C  
ATOM    286  C   GLY A  27      -6.369  -0.724  10.350  1.00  0.67           C  
ATOM    287  O   GLY A  27      -7.579  -0.551  10.492  1.00  0.97           O  
ATOM    288  H   GLY A  27      -4.082  -2.114  10.136  1.00  1.02           H  
ATOM    289  HA2 GLY A  27      -6.217  -1.886  12.125  1.00  0.94           H  
ATOM    290  HA3 GLY A  27      -5.073  -0.560  12.032  1.00  0.96           H  
ATOM    291  N   ARG A  28      -5.726  -0.393   9.236  1.00  0.62           N  
ATOM    292  CA  ARG A  28      -6.399   0.336   8.161  1.00  0.57           C  
ATOM    293  C   ARG A  28      -7.174  -0.603   7.243  1.00  0.47           C  
ATOM    294  O   ARG A  28      -6.740  -1.725   6.978  1.00  0.47           O  
ATOM    295  CB  ARG A  28      -5.388   1.141   7.341  1.00  0.70           C  
ATOM    296  CG  ARG A  28      -4.727   2.263   8.122  1.00  1.31           C  
ATOM    297  CD  ARG A  28      -3.784   3.072   7.247  1.00  1.76           C  
ATOM    298  NE  ARG A  28      -3.104   4.117   8.008  1.00  2.35           N  
ATOM    299  CZ  ARG A  28      -2.089   4.845   7.543  1.00  3.10           C  
ATOM    300  NH1 ARG A  28      -1.666   4.687   6.297  1.00  3.50           N  
ATOM    301  NH2 ARG A  28      -1.499   5.741   8.326  1.00  3.92           N  
ATOM    302  H   ARG A  28      -4.790  -0.656   9.124  1.00  0.84           H  
ATOM    303  HA  ARG A  28      -7.098   1.022   8.619  1.00  0.62           H  
ATOM    304  HB2 ARG A  28      -4.616   0.475   6.986  1.00  1.14           H  
ATOM    305  HB3 ARG A  28      -5.895   1.576   6.492  1.00  1.07           H  
ATOM    306  HG2 ARG A  28      -5.492   2.918   8.510  1.00  1.90           H  
ATOM    307  HG3 ARG A  28      -4.168   1.836   8.942  1.00  1.99           H  
ATOM    308  HD2 ARG A  28      -3.045   2.408   6.824  1.00  2.24           H  
ATOM    309  HD3 ARG A  28      -4.355   3.528   6.452  1.00  2.22           H  
ATOM    310  HE  ARG A  28      -3.422   4.278   8.933  1.00  2.65           H  
ATOM    311 HH11 ARG A  28      -2.114   4.022   5.689  1.00  3.35           H  
ATOM    312 HH12 ARG A  28      -0.895   5.234   5.951  1.00  4.24           H  
ATOM    313 HH21 ARG A  28      -1.825   5.883   9.272  1.00  4.14           H  
ATOM    314 HH22 ARG A  28      -0.726   6.281   7.985  1.00  4.54           H  
ATOM    315  N   SER A  29      -8.318  -0.130   6.762  1.00  0.47           N  
ATOM    316  CA  SER A  29      -9.150  -0.893   5.846  1.00  0.42           C  
ATOM    317  C   SER A  29      -8.808  -0.543   4.404  1.00  0.38           C  
ATOM    318  O   SER A  29      -8.842   0.626   4.014  1.00  0.47           O  
ATOM    319  CB  SER A  29     -10.635  -0.606   6.104  1.00  0.49           C  
ATOM    320  OG  SER A  29     -11.030  -1.020   7.406  1.00  0.72           O  
ATOM    321  H   SER A  29      -8.609   0.774   7.024  1.00  0.55           H  
ATOM    322  HA  SER A  29      -8.959  -1.943   6.010  1.00  0.44           H  
ATOM    323  HB2 SER A  29     -10.814   0.455   6.011  1.00  0.65           H  
ATOM    324  HB3 SER A  29     -11.232  -1.135   5.376  1.00  0.64           H  
ATOM    325  HG  SER A  29     -11.850  -1.543   7.336  1.00  0.90           H  
ATOM    326  N   PHE A  30      -8.459  -1.549   3.628  1.00  0.33           N  
ATOM    327  CA  PHE A  30      -8.180  -1.366   2.214  1.00  0.34           C  
ATOM    328  C   PHE A  30      -9.150  -2.203   1.398  1.00  0.33           C  
ATOM    329  O   PHE A  30      -9.692  -3.191   1.903  1.00  0.39           O  
ATOM    330  CB  PHE A  30      -6.744  -1.790   1.890  1.00  0.39           C  
ATOM    331  CG  PHE A  30      -5.702  -1.099   2.722  1.00  0.42           C  
ATOM    332  CD1 PHE A  30      -5.284   0.184   2.405  1.00  1.16           C  
ATOM    333  CD2 PHE A  30      -5.148  -1.726   3.825  1.00  1.02           C  
ATOM    334  CE1 PHE A  30      -4.330   0.824   3.170  1.00  1.20           C  
ATOM    335  CE2 PHE A  30      -4.195  -1.088   4.594  1.00  1.04           C  
ATOM    336  CZ  PHE A  30      -3.766   0.170   4.258  1.00  0.54           C  
ATOM    337  H   PHE A  30      -8.377  -2.449   4.018  1.00  0.35           H  
ATOM    338  HA  PHE A  30      -8.313  -0.323   1.973  1.00  0.36           H  
ATOM    339  HB2 PHE A  30      -6.644  -2.852   2.055  1.00  0.43           H  
ATOM    340  HB3 PHE A  30      -6.539  -1.570   0.854  1.00  0.44           H  
ATOM    341  HD1 PHE A  30      -5.711   0.684   1.548  1.00  1.90           H  
ATOM    342  HD2 PHE A  30      -5.463  -2.727   4.080  1.00  1.76           H  
ATOM    343  HE1 PHE A  30      -4.010   1.824   2.910  1.00  1.95           H  
ATOM    344  HE2 PHE A  30      -3.770  -1.586   5.452  1.00  1.77           H  
ATOM    345  HZ  PHE A  30      -3.011   0.663   4.853  1.00  0.61           H  
ATOM    346  N   HIS A  31      -9.388  -1.802   0.151  1.00  0.30           N  
ATOM    347  CA  HIS A  31     -10.175  -2.628  -0.759  1.00  0.30           C  
ATOM    348  C   HIS A  31      -9.480  -3.963  -0.939  1.00  0.32           C  
ATOM    349  O   HIS A  31      -8.254  -4.042  -0.934  1.00  0.36           O  
ATOM    350  CB  HIS A  31     -10.365  -1.969  -2.138  1.00  0.34           C  
ATOM    351  CG  HIS A  31     -11.386  -0.877  -2.165  1.00  0.35           C  
ATOM    352  ND1 HIS A  31     -11.104   0.358  -2.686  1.00  0.37           N  
ATOM    353  CD2 HIS A  31     -12.654  -0.869  -1.686  1.00  0.52           C  
ATOM    354  CE1 HIS A  31     -12.185   1.100  -2.495  1.00  0.41           C  
ATOM    355  NE2 HIS A  31     -13.157   0.392  -1.898  1.00  0.53           N  
ATOM    356  H   HIS A  31      -9.022  -0.946  -0.157  1.00  0.33           H  
ATOM    357  HA  HIS A  31     -11.140  -2.795  -0.309  1.00  0.32           H  
ATOM    358  HB2 HIS A  31      -9.423  -1.546  -2.456  1.00  0.37           H  
ATOM    359  HB3 HIS A  31     -10.670  -2.725  -2.848  1.00  0.40           H  
ATOM    360  HD2 HIS A  31     -13.173  -1.693  -1.218  1.00  0.69           H  
ATOM    361  HE1 HIS A  31     -12.265   2.147  -2.735  1.00  0.46           H  
ATOM    362  HE2 HIS A  31     -13.975   0.764  -1.484  1.00  0.65           H  
ATOM    363  N   LYS A  32     -10.276  -5.004  -1.085  1.00  0.37           N  
ATOM    364  CA  LYS A  32      -9.769  -6.339  -1.348  1.00  0.45           C  
ATOM    365  C   LYS A  32      -8.943  -6.345  -2.635  1.00  0.49           C  
ATOM    366  O   LYS A  32      -8.043  -7.164  -2.810  1.00  0.59           O  
ATOM    367  CB  LYS A  32     -10.949  -7.307  -1.431  1.00  0.59           C  
ATOM    368  CG  LYS A  32     -10.573  -8.775  -1.538  1.00  0.88           C  
ATOM    369  CD  LYS A  32     -11.735  -9.656  -1.103  1.00  1.14           C  
ATOM    370  CE  LYS A  32     -13.029  -9.228  -1.772  1.00  1.79           C  
ATOM    371  NZ  LYS A  32     -14.230  -9.729  -1.056  1.00  2.38           N  
ATOM    372  H   LYS A  32     -11.243  -4.873  -0.993  1.00  0.40           H  
ATOM    373  HA  LYS A  32      -9.134  -6.623  -0.522  1.00  0.48           H  
ATOM    374  HB2 LYS A  32     -11.558  -7.183  -0.547  1.00  0.81           H  
ATOM    375  HB3 LYS A  32     -11.542  -7.049  -2.297  1.00  0.73           H  
ATOM    376  HG2 LYS A  32     -10.320  -9.003  -2.564  1.00  1.10           H  
ATOM    377  HG3 LYS A  32      -9.726  -8.967  -0.901  1.00  1.18           H  
ATOM    378  HD2 LYS A  32     -11.520 -10.678  -1.373  1.00  1.53           H  
ATOM    379  HD3 LYS A  32     -11.851  -9.580  -0.031  1.00  1.51           H  
ATOM    380  HE2 LYS A  32     -13.062  -8.151  -1.794  1.00  2.30           H  
ATOM    381  HE3 LYS A  32     -13.038  -9.608  -2.784  1.00  2.33           H  
ATOM    382  HZ1 LYS A  32     -14.244 -10.773  -1.058  1.00  2.69           H  
ATOM    383  HZ2 LYS A  32     -15.091  -9.378  -1.525  1.00  2.89           H  
ATOM    384  HZ3 LYS A  32     -14.228  -9.392  -0.071  1.00  2.77           H  
ATOM    385  N   THR A  33      -9.266  -5.422  -3.531  1.00  0.49           N  
ATOM    386  CA  THR A  33      -8.515  -5.234  -4.763  1.00  0.60           C  
ATOM    387  C   THR A  33      -7.280  -4.353  -4.524  1.00  0.58           C  
ATOM    388  O   THR A  33      -6.299  -4.424  -5.264  1.00  0.78           O  
ATOM    389  CB  THR A  33      -9.412  -4.578  -5.827  1.00  0.69           C  
ATOM    390  OG1 THR A  33     -10.713  -5.185  -5.790  1.00  1.32           O  
ATOM    391  CG2 THR A  33      -8.819  -4.729  -7.219  1.00  1.25           C  
ATOM    392  H   THR A  33     -10.047  -4.854  -3.364  1.00  0.48           H  
ATOM    393  HA  THR A  33      -8.203  -6.203  -5.124  1.00  0.69           H  
ATOM    394  HB  THR A  33      -9.508  -3.527  -5.600  1.00  1.19           H  
ATOM    395  HG1 THR A  33     -10.619  -6.143  -5.696  1.00  1.84           H  
ATOM    396 HG21 THR A  33      -8.732  -5.777  -7.461  1.00  1.81           H  
ATOM    397 HG22 THR A  33      -7.842  -4.269  -7.247  1.00  1.83           H  
ATOM    398 HG23 THR A  33      -9.464  -4.246  -7.939  1.00  1.73           H  
ATOM    399  N   CYS A  34      -7.326  -3.547  -3.465  1.00  0.46           N  
ATOM    400  CA  CYS A  34      -6.255  -2.607  -3.149  1.00  0.49           C  
ATOM    401  C   CYS A  34      -5.227  -3.223  -2.209  1.00  0.51           C  
ATOM    402  O   CYS A  34      -4.316  -2.538  -1.746  1.00  0.63           O  
ATOM    403  CB  CYS A  34      -6.836  -1.331  -2.528  1.00  0.45           C  
ATOM    404  SG  CYS A  34      -7.814  -0.347  -3.703  1.00  0.58           S  
ATOM    405  H   CYS A  34      -8.094  -3.599  -2.862  1.00  0.46           H  
ATOM    406  HA  CYS A  34      -5.763  -2.348  -4.074  1.00  0.57           H  
ATOM    407  HB2 CYS A  34      -7.479  -1.599  -1.701  1.00  0.61           H  
ATOM    408  HB3 CYS A  34      -6.029  -0.711  -2.165  1.00  0.61           H  
ATOM    409  N   PHE A  35      -5.363  -4.513  -1.938  1.00  0.48           N  
ATOM    410  CA  PHE A  35      -4.435  -5.191  -1.049  1.00  0.50           C  
ATOM    411  C   PHE A  35      -3.144  -5.527  -1.784  1.00  0.56           C  
ATOM    412  O   PHE A  35      -2.876  -6.680  -2.123  1.00  1.05           O  
ATOM    413  CB  PHE A  35      -5.053  -6.459  -0.469  1.00  0.48           C  
ATOM    414  CG  PHE A  35      -4.252  -7.038   0.661  1.00  0.45           C  
ATOM    415  CD1 PHE A  35      -4.152  -6.359   1.862  1.00  1.09           C  
ATOM    416  CD2 PHE A  35      -3.600  -8.256   0.529  1.00  0.91           C  
ATOM    417  CE1 PHE A  35      -3.424  -6.877   2.911  1.00  1.08           C  
ATOM    418  CE2 PHE A  35      -2.869  -8.781   1.578  1.00  0.93           C  
ATOM    419  CZ  PHE A  35      -2.784  -8.089   2.770  1.00  0.43           C  
ATOM    420  H   PHE A  35      -6.104  -5.013  -2.335  1.00  0.50           H  
ATOM    421  HA  PHE A  35      -4.203  -4.514  -0.238  1.00  0.53           H  
ATOM    422  HB2 PHE A  35      -6.040  -6.232  -0.094  1.00  0.52           H  
ATOM    423  HB3 PHE A  35      -5.128  -7.206  -1.245  1.00  0.49           H  
ATOM    424  HD1 PHE A  35      -4.652  -5.409   1.973  1.00  1.77           H  
ATOM    425  HD2 PHE A  35      -3.663  -8.794  -0.404  1.00  1.57           H  
ATOM    426  HE1 PHE A  35      -3.357  -6.336   3.842  1.00  1.75           H  
ATOM    427  HE2 PHE A  35      -2.363  -9.730   1.467  1.00  1.60           H  
ATOM    428  HZ  PHE A  35      -2.222  -8.497   3.592  1.00  0.44           H  
TER     429      PHE A  35
ENDMDL
MODEL       3
ATOM      1  N   GLY A   7     -19.067   2.760   7.128  1.00  1.63           N  
ATOM      2  CA  GLY A   7     -17.955   2.012   6.575  1.00  1.22           C  
ATOM      3  C   GLY A   7     -16.633   2.722   6.781  1.00  1.06           C  
ATOM      4  O   GLY A   7     -16.586   3.783   7.409  1.00  1.31           O  
ATOM      5  H1  GLY A   7     -18.898   3.592   7.621  1.00  2.03           H  
ATOM      6  HA2 GLY A   7     -17.914   1.043   7.052  1.00  1.63           H  
ATOM      7  HA3 GLY A   7     -18.117   1.875   5.517  1.00  1.49           H  
ATOM      8  N   ALA A   8     -15.568   2.138   6.257  1.00  0.78           N  
ATOM      9  CA  ALA A   8     -14.239   2.729   6.353  1.00  0.71           C  
ATOM     10  C   ALA A   8     -13.850   3.344   5.015  1.00  0.62           C  
ATOM     11  O   ALA A   8     -14.648   3.346   4.078  1.00  0.61           O  
ATOM     12  CB  ALA A   8     -13.228   1.671   6.770  1.00  0.79           C  
ATOM     13  H   ALA A   8     -15.675   1.286   5.779  1.00  0.78           H  
ATOM     14  HA  ALA A   8     -14.263   3.500   7.110  1.00  0.78           H  
ATOM     15  HB1 ALA A   8     -12.247   2.118   6.845  1.00  1.29           H  
ATOM     16  HB2 ALA A   8     -13.208   0.881   6.033  1.00  1.25           H  
ATOM     17  HB3 ALA A   8     -13.511   1.263   7.730  1.00  1.38           H  
ATOM     18  N   LYS A   9     -12.633   3.859   4.907  1.00  0.61           N  
ATOM     19  CA  LYS A   9     -12.183   4.438   3.660  1.00  0.57           C  
ATOM     20  C   LYS A   9     -10.907   3.757   3.239  1.00  0.52           C  
ATOM     21  O   LYS A   9     -10.086   3.375   4.079  1.00  0.59           O  
ATOM     22  CB  LYS A   9     -11.949   5.954   3.774  1.00  0.68           C  
ATOM     23  CG  LYS A   9     -10.697   6.336   4.556  1.00  1.33           C  
ATOM     24  CD  LYS A   9     -10.403   7.824   4.447  1.00  1.76           C  
ATOM     25  CE  LYS A   9     -10.154   8.254   3.004  1.00  1.79           C  
ATOM     26  NZ  LYS A   9      -8.895   7.684   2.443  1.00  2.42           N  
ATOM     27  H   LYS A   9     -12.007   3.810   5.664  1.00  0.68           H  
ATOM     28  HA  LYS A   9     -12.941   4.252   2.913  1.00  0.54           H  
ATOM     29  HB2 LYS A   9     -11.859   6.367   2.777  1.00  1.06           H  
ATOM     30  HB3 LYS A   9     -12.801   6.400   4.263  1.00  1.07           H  
ATOM     31  HG2 LYS A   9     -10.844   6.085   5.596  1.00  1.77           H  
ATOM     32  HG3 LYS A   9      -9.857   5.782   4.165  1.00  1.80           H  
ATOM     33  HD2 LYS A   9     -11.248   8.376   4.832  1.00  2.12           H  
ATOM     34  HD3 LYS A   9      -9.528   8.051   5.036  1.00  2.30           H  
ATOM     35  HE2 LYS A   9     -10.985   7.927   2.396  1.00  2.04           H  
ATOM     36  HE3 LYS A   9     -10.094   9.333   2.975  1.00  1.95           H  
ATOM     37  HZ1 LYS A   9      -8.995   6.659   2.277  1.00  2.76           H  
ATOM     38  HZ2 LYS A   9      -8.103   7.845   3.105  1.00  2.84           H  
ATOM     39  HZ3 LYS A   9      -8.667   8.151   1.535  1.00  2.86           H  
ATOM     40  N   CYS A  10     -10.758   3.580   1.948  1.00  0.45           N  
ATOM     41  CA  CYS A  10      -9.562   2.975   1.408  1.00  0.43           C  
ATOM     42  C   CYS A  10      -8.352   3.861   1.670  1.00  0.55           C  
ATOM     43  O   CYS A  10      -8.442   5.087   1.641  1.00  0.63           O  
ATOM     44  CB  CYS A  10      -9.734   2.753  -0.084  1.00  0.39           C  
ATOM     45  SG  CYS A  10      -8.389   1.829  -0.893  1.00  0.42           S  
ATOM     46  H   CYS A  10     -11.479   3.865   1.335  1.00  0.45           H  
ATOM     47  HA  CYS A  10      -9.415   2.023   1.894  1.00  0.43           H  
ATOM     48  HB2 CYS A  10     -10.647   2.202  -0.252  1.00  0.36           H  
ATOM     49  HB3 CYS A  10      -9.812   3.712  -0.573  1.00  0.46           H  
ATOM     50  N   GLY A  11      -7.246   3.226   1.996  1.00  0.61           N  
ATOM     51  CA  GLY A  11      -5.978   3.926   2.069  1.00  0.74           C  
ATOM     52  C   GLY A  11      -5.334   4.099   0.702  1.00  0.76           C  
ATOM     53  O   GLY A  11      -4.284   4.731   0.581  1.00  0.91           O  
ATOM     54  H   GLY A  11      -7.299   2.278   2.229  1.00  0.59           H  
ATOM     55  HA2 GLY A  11      -6.142   4.900   2.504  1.00  0.80           H  
ATOM     56  HA3 GLY A  11      -5.306   3.366   2.704  1.00  0.79           H  
ATOM     57  N   ALA A  12      -5.951   3.523  -0.325  1.00  0.67           N  
ATOM     58  CA  ALA A  12      -5.463   3.661  -1.692  1.00  0.75           C  
ATOM     59  C   ALA A  12      -6.430   4.496  -2.523  1.00  0.75           C  
ATOM     60  O   ALA A  12      -6.020   5.309  -3.356  1.00  0.94           O  
ATOM     61  CB  ALA A  12      -5.252   2.292  -2.330  1.00  0.74           C  
ATOM     62  H   ALA A  12      -6.762   2.989  -0.160  1.00  0.60           H  
ATOM     63  HA  ALA A  12      -4.507   4.166  -1.654  1.00  0.86           H  
ATOM     64  HB1 ALA A  12      -6.194   1.763  -2.367  1.00  1.20           H  
ATOM     65  HB2 ALA A  12      -4.544   1.727  -1.743  1.00  1.26           H  
ATOM     66  HB3 ALA A  12      -4.870   2.419  -3.333  1.00  1.31           H  
ATOM     67  N   CYS A  13      -7.718   4.276  -2.301  1.00  0.60           N  
ATOM     68  CA  CYS A  13      -8.757   5.073  -2.932  1.00  0.62           C  
ATOM     69  C   CYS A  13      -9.223   6.153  -1.969  1.00  0.65           C  
ATOM     70  O   CYS A  13      -8.931   6.109  -0.779  1.00  0.77           O  
ATOM     71  CB  CYS A  13      -9.978   4.213  -3.289  1.00  0.64           C  
ATOM     72  SG  CYS A  13      -9.638   2.709  -4.251  1.00  0.57           S  
ATOM     73  H   CYS A  13      -7.977   3.560  -1.680  1.00  0.54           H  
ATOM     74  HA  CYS A  13      -8.357   5.527  -3.825  1.00  0.71           H  
ATOM     75  HB2 CYS A  13     -10.461   3.904  -2.376  1.00  0.85           H  
ATOM     76  HB3 CYS A  13     -10.670   4.817  -3.860  1.00  0.95           H  
ATOM     77  N   GLU A  14      -9.951   7.117  -2.492  1.00  0.67           N  
ATOM     78  CA  GLU A  14     -10.732   8.006  -1.657  1.00  0.72           C  
ATOM     79  C   GLU A  14     -12.170   7.523  -1.665  1.00  0.67           C  
ATOM     80  O   GLU A  14     -13.107   8.252  -1.328  1.00  0.79           O  
ATOM     81  CB  GLU A  14     -10.624   9.454  -2.138  1.00  0.86           C  
ATOM     82  CG  GLU A  14      -9.348  10.130  -1.689  1.00  1.40           C  
ATOM     83  CD  GLU A  14      -9.243  10.181  -0.181  1.00  2.08           C  
ATOM     84  OE1 GLU A  14      -9.959  10.987   0.449  1.00  2.67           O  
ATOM     85  OE2 GLU A  14      -8.422   9.426   0.380  1.00  2.73           O  
ATOM     86  H   GLU A  14      -9.957   7.243  -3.466  1.00  0.73           H  
ATOM     87  HA  GLU A  14     -10.351   7.935  -0.645  1.00  0.75           H  
ATOM     88  HB2 GLU A  14     -10.660   9.472  -3.215  1.00  1.06           H  
ATOM     89  HB3 GLU A  14     -11.450  10.013  -1.748  1.00  1.23           H  
ATOM     90  HG2 GLU A  14      -8.517   9.576  -2.076  1.00  1.90           H  
ATOM     91  HG3 GLU A  14      -9.326  11.138  -2.073  1.00  1.82           H  
ATOM     92  N   LYS A  15     -12.322   6.266  -2.069  1.00  0.58           N  
ATOM     93  CA  LYS A  15     -13.603   5.591  -2.063  1.00  0.57           C  
ATOM     94  C   LYS A  15     -13.866   5.013  -0.681  1.00  0.51           C  
ATOM     95  O   LYS A  15     -13.013   5.069   0.208  1.00  0.56           O  
ATOM     96  CB  LYS A  15     -13.628   4.444  -3.079  1.00  0.59           C  
ATOM     97  CG  LYS A  15     -13.173   4.815  -4.480  1.00  0.72           C  
ATOM     98  CD  LYS A  15     -13.347   3.638  -5.427  1.00  1.27           C  
ATOM     99  CE  LYS A  15     -12.627   3.844  -6.750  1.00  1.74           C  
ATOM    100  NZ  LYS A  15     -11.147   3.801  -6.597  1.00  2.39           N  
ATOM    101  H   LYS A  15     -11.532   5.773  -2.372  1.00  0.58           H  
ATOM    102  HA  LYS A  15     -14.372   6.309  -2.309  1.00  0.65           H  
ATOM    103  HB2 LYS A  15     -12.984   3.654  -2.722  1.00  0.55           H  
ATOM    104  HB3 LYS A  15     -14.640   4.063  -3.146  1.00  0.64           H  
ATOM    105  HG2 LYS A  15     -13.764   5.646  -4.834  1.00  1.13           H  
ATOM    106  HG3 LYS A  15     -12.130   5.093  -4.452  1.00  1.16           H  
ATOM    107  HD2 LYS A  15     -12.953   2.750  -4.953  1.00  1.85           H  
ATOM    108  HD3 LYS A  15     -14.401   3.501  -5.622  1.00  1.82           H  
ATOM    109  HE2 LYS A  15     -12.932   3.067  -7.435  1.00  2.17           H  
ATOM    110  HE3 LYS A  15     -12.910   4.806  -7.152  1.00  2.22           H  
ATOM    111  HZ1 LYS A  15     -10.794   4.706  -6.218  1.00  2.82           H  
ATOM    112  HZ2 LYS A  15     -10.696   3.630  -7.524  1.00  2.83           H  
ATOM    113  HZ3 LYS A  15     -10.869   3.037  -5.941  1.00  2.79           H  
ATOM    114  N   THR A  16     -15.037   4.440  -0.521  1.00  0.51           N  
ATOM    115  CA  THR A  16     -15.415   3.808   0.721  1.00  0.52           C  
ATOM    116  C   THR A  16     -15.182   2.301   0.645  1.00  0.44           C  
ATOM    117  O   THR A  16     -15.401   1.685  -0.398  1.00  0.43           O  
ATOM    118  CB  THR A  16     -16.891   4.064   1.005  1.00  0.63           C  
ATOM    119  OG1 THR A  16     -17.217   5.436   0.724  1.00  1.00           O  
ATOM    120  CG2 THR A  16     -17.245   3.742   2.448  1.00  1.09           C  
ATOM    121  H   THR A  16     -15.677   4.443  -1.266  1.00  0.58           H  
ATOM    122  HA  THR A  16     -14.829   4.226   1.518  1.00  0.55           H  
ATOM    123  HB  THR A  16     -17.454   3.425   0.357  1.00  0.95           H  
ATOM    124  HG1 THR A  16     -17.803   5.468  -0.051  1.00  1.46           H  
ATOM    125 HG21 THR A  16     -16.645   4.350   3.109  1.00  1.43           H  
ATOM    126 HG22 THR A  16     -17.047   2.696   2.640  1.00  1.69           H  
ATOM    127 HG23 THR A  16     -18.289   3.949   2.616  1.00  1.70           H  
ATOM    128  N   VAL A  17     -14.734   1.720   1.741  1.00  0.44           N  
ATOM    129  CA  VAL A  17     -14.564   0.281   1.822  1.00  0.41           C  
ATOM    130  C   VAL A  17     -15.589  -0.305   2.777  1.00  0.45           C  
ATOM    131  O   VAL A  17     -15.647   0.067   3.952  1.00  0.53           O  
ATOM    132  CB  VAL A  17     -13.140  -0.107   2.266  1.00  0.41           C  
ATOM    133  CG1 VAL A  17     -13.063  -1.579   2.633  1.00  0.46           C  
ATOM    134  CG2 VAL A  17     -12.149   0.199   1.161  1.00  0.45           C  
ATOM    135  H   VAL A  17     -14.529   2.270   2.531  1.00  0.51           H  
ATOM    136  HA  VAL A  17     -14.734  -0.128   0.832  1.00  0.42           H  
ATOM    137  HB  VAL A  17     -12.874   0.478   3.132  1.00  0.47           H  
ATOM    138 HG11 VAL A  17     -12.059  -1.818   2.945  1.00  1.11           H  
ATOM    139 HG12 VAL A  17     -13.329  -2.179   1.774  1.00  1.18           H  
ATOM    140 HG13 VAL A  17     -13.750  -1.784   3.442  1.00  1.08           H  
ATOM    141 HG21 VAL A  17     -12.160   1.257   0.949  1.00  1.08           H  
ATOM    142 HG22 VAL A  17     -12.428  -0.349   0.272  1.00  1.18           H  
ATOM    143 HG23 VAL A  17     -11.159  -0.099   1.473  1.00  1.08           H  
ATOM    144  N   TYR A  18     -16.418  -1.192   2.253  1.00  0.47           N  
ATOM    145  CA  TYR A  18     -17.446  -1.834   3.049  1.00  0.56           C  
ATOM    146  C   TYR A  18     -17.012  -3.240   3.424  1.00  0.58           C  
ATOM    147  O   TYR A  18     -15.966  -3.702   2.967  1.00  0.60           O  
ATOM    148  CB  TYR A  18     -18.770  -1.887   2.277  1.00  0.66           C  
ATOM    149  CG  TYR A  18     -19.255  -0.537   1.799  1.00  0.76           C  
ATOM    150  CD1 TYR A  18     -18.859  -0.032   0.570  1.00  1.28           C  
ATOM    151  CD2 TYR A  18     -20.111   0.226   2.580  1.00  1.23           C  
ATOM    152  CE1 TYR A  18     -19.307   1.201   0.131  1.00  1.41           C  
ATOM    153  CE2 TYR A  18     -20.564   1.454   2.149  1.00  1.37           C  
ATOM    154  CZ  TYR A  18     -20.132   1.948   0.921  1.00  1.14           C  
ATOM    155  OH  TYR A  18     -20.611   3.165   0.493  1.00  1.36           O  
ATOM    156  H   TYR A  18     -16.329  -1.428   1.306  1.00  0.50           H  
ATOM    157  HA  TYR A  18     -17.583  -1.255   3.952  1.00  0.61           H  
ATOM    158  HB2 TYR A  18     -18.647  -2.519   1.411  1.00  0.68           H  
ATOM    159  HB3 TYR A  18     -19.533  -2.308   2.918  1.00  0.76           H  
ATOM    160  HD1 TYR A  18     -18.192  -0.614  -0.049  1.00  1.86           H  
ATOM    161  HD2 TYR A  18     -20.425  -0.155   3.539  1.00  1.81           H  
ATOM    162  HE1 TYR A  18     -18.990   1.576  -0.831  1.00  2.03           H  
ATOM    163  HE2 TYR A  18     -21.231   2.031   2.774  1.00  1.97           H  
ATOM    164  HH  TYR A  18     -20.606   3.781   1.241  1.00  1.72           H  
ATOM    165  N   HIS A  19     -17.816  -3.926   4.227  1.00  0.68           N  
ATOM    166  CA  HIS A  19     -17.513  -5.305   4.625  1.00  0.77           C  
ATOM    167  C   HIS A  19     -17.301  -6.208   3.408  1.00  0.74           C  
ATOM    168  O   HIS A  19     -16.588  -7.213   3.483  1.00  0.84           O  
ATOM    169  CB  HIS A  19     -18.625  -5.877   5.521  1.00  0.96           C  
ATOM    170  CG  HIS A  19     -19.986  -5.912   4.886  1.00  1.40           C  
ATOM    171  ND1 HIS A  19     -20.499  -7.020   4.248  1.00  2.25           N  
ATOM    172  CD2 HIS A  19     -20.950  -4.963   4.816  1.00  1.83           C  
ATOM    173  CE1 HIS A  19     -21.716  -6.750   3.811  1.00  2.69           C  
ATOM    174  NE2 HIS A  19     -22.014  -5.510   4.143  1.00  2.37           N  
ATOM    175  H   HIS A  19     -18.620  -3.484   4.585  1.00  0.76           H  
ATOM    176  HA  HIS A  19     -16.595  -5.281   5.191  1.00  0.82           H  
ATOM    177  HB2 HIS A  19     -18.365  -6.887   5.798  1.00  1.09           H  
ATOM    178  HB3 HIS A  19     -18.693  -5.276   6.417  1.00  1.22           H  
ATOM    179  HD1 HIS A  19     -20.027  -7.882   4.113  1.00  2.77           H  
ATOM    180  HD2 HIS A  19     -20.889  -3.960   5.210  1.00  2.26           H  
ATOM    181  HE1 HIS A  19     -22.360  -7.432   3.275  1.00  3.48           H  
ATOM    182  HE2 HIS A  19     -22.772  -4.996   3.774  1.00  2.80           H  
ATOM    183  N   ALA A  20     -17.911  -5.835   2.287  1.00  0.68           N  
ATOM    184  CA  ALA A  20     -17.801  -6.592   1.046  1.00  0.76           C  
ATOM    185  C   ALA A  20     -16.353  -6.727   0.589  1.00  0.67           C  
ATOM    186  O   ALA A  20     -15.918  -7.799   0.174  1.00  0.86           O  
ATOM    187  CB  ALA A  20     -18.600  -5.905  -0.046  1.00  0.86           C  
ATOM    188  H   ALA A  20     -18.453  -5.019   2.295  1.00  0.66           H  
ATOM    189  HA  ALA A  20     -18.220  -7.573   1.207  1.00  0.92           H  
ATOM    190  HB1 ALA A  20     -18.158  -4.939  -0.258  1.00  1.45           H  
ATOM    191  HB2 ALA A  20     -19.618  -5.771   0.282  1.00  1.34           H  
ATOM    192  HB3 ALA A  20     -18.584  -6.511  -0.941  1.00  1.24           H  
ATOM    193  N   GLU A  21     -15.612  -5.632   0.676  1.00  0.49           N  
ATOM    194  CA  GLU A  21     -14.270  -5.571   0.122  1.00  0.51           C  
ATOM    195  C   GLU A  21     -13.271  -5.083   1.163  1.00  0.42           C  
ATOM    196  O   GLU A  21     -12.330  -4.353   0.850  1.00  0.49           O  
ATOM    197  CB  GLU A  21     -14.270  -4.662  -1.111  1.00  0.70           C  
ATOM    198  CG  GLU A  21     -14.881  -3.281  -0.872  1.00  0.80           C  
ATOM    199  CD  GLU A  21     -15.840  -2.875  -1.970  1.00  1.82           C  
ATOM    200  OE1 GLU A  21     -15.370  -2.451  -3.050  1.00  1.92           O  
ATOM    201  OE2 GLU A  21     -17.072  -2.977  -1.765  1.00  2.86           O  
ATOM    202  H   GLU A  21     -15.975  -4.845   1.140  1.00  0.48           H  
ATOM    203  HA  GLU A  21     -13.991  -6.570  -0.181  1.00  0.61           H  
ATOM    204  HB2 GLU A  21     -13.252  -4.525  -1.440  1.00  0.96           H  
ATOM    205  HB3 GLU A  21     -14.830  -5.147  -1.897  1.00  0.92           H  
ATOM    206  HG2 GLU A  21     -15.409  -3.284   0.062  1.00  1.03           H  
ATOM    207  HG3 GLU A  21     -14.087  -2.553  -0.826  1.00  1.05           H  
ATOM    208  N   GLU A  22     -13.476  -5.522   2.398  1.00  0.38           N  
ATOM    209  CA  GLU A  22     -12.690  -5.049   3.529  1.00  0.35           C  
ATOM    210  C   GLU A  22     -11.572  -6.025   3.894  1.00  0.37           C  
ATOM    211  O   GLU A  22     -11.828  -7.185   4.227  1.00  0.49           O  
ATOM    212  CB  GLU A  22     -13.597  -4.856   4.745  1.00  0.43           C  
ATOM    213  CG  GLU A  22     -12.867  -4.376   5.985  1.00  0.47           C  
ATOM    214  CD  GLU A  22     -13.674  -4.602   7.247  1.00  0.66           C  
ATOM    215  OE1 GLU A  22     -14.495  -3.723   7.592  1.00  1.12           O  
ATOM    216  OE2 GLU A  22     -13.483  -5.647   7.904  1.00  1.28           O  
ATOM    217  H   GLU A  22     -14.175  -6.191   2.551  1.00  0.45           H  
ATOM    218  HA  GLU A  22     -12.255  -4.098   3.262  1.00  0.34           H  
ATOM    219  HB2 GLU A  22     -14.356  -4.129   4.499  1.00  0.48           H  
ATOM    220  HB3 GLU A  22     -14.076  -5.797   4.975  1.00  0.49           H  
ATOM    221  HG2 GLU A  22     -11.932  -4.913   6.071  1.00  0.44           H  
ATOM    222  HG3 GLU A  22     -12.668  -3.319   5.888  1.00  0.52           H  
ATOM    223  N   ILE A  23     -10.339  -5.549   3.821  1.00  0.33           N  
ATOM    224  CA  ILE A  23      -9.204  -6.267   4.383  1.00  0.35           C  
ATOM    225  C   ILE A  23      -8.618  -5.467   5.538  1.00  0.37           C  
ATOM    226  O   ILE A  23      -8.256  -4.301   5.375  1.00  0.41           O  
ATOM    227  CB  ILE A  23      -8.097  -6.558   3.334  1.00  0.38           C  
ATOM    228  CG1 ILE A  23      -8.405  -7.842   2.567  1.00  0.53           C  
ATOM    229  CG2 ILE A  23      -6.730  -6.673   4.001  1.00  0.78           C  
ATOM    230  CD1 ILE A  23      -7.443  -8.125   1.432  1.00  0.83           C  
ATOM    231  H   ILE A  23     -10.183  -4.686   3.373  1.00  0.34           H  
ATOM    232  HA  ILE A  23      -9.569  -7.210   4.765  1.00  0.39           H  
ATOM    233  HB  ILE A  23      -8.062  -5.731   2.641  1.00  0.59           H  
ATOM    234 HG12 ILE A  23      -8.345  -8.676   3.252  1.00  0.86           H  
ATOM    235 HG13 ILE A  23      -9.404  -7.784   2.158  1.00  1.01           H  
ATOM    236 HG21 ILE A  23      -5.981  -6.884   3.252  1.00  1.38           H  
ATOM    237 HG22 ILE A  23      -6.750  -7.476   4.724  1.00  1.35           H  
ATOM    238 HG23 ILE A  23      -6.492  -5.746   4.499  1.00  1.33           H  
ATOM    239 HD11 ILE A  23      -7.775  -8.997   0.887  1.00  1.48           H  
ATOM    240 HD12 ILE A  23      -6.456  -8.306   1.831  1.00  1.35           H  
ATOM    241 HD13 ILE A  23      -7.409  -7.275   0.765  1.00  1.34           H  
ATOM    242  N   GLN A  24      -8.551  -6.084   6.702  1.00  0.42           N  
ATOM    243  CA  GLN A  24      -7.962  -5.444   7.861  1.00  0.47           C  
ATOM    244  C   GLN A  24      -6.477  -5.761   7.934  1.00  0.46           C  
ATOM    245  O   GLN A  24      -6.082  -6.867   8.310  1.00  0.54           O  
ATOM    246  CB  GLN A  24      -8.660  -5.910   9.139  1.00  0.60           C  
ATOM    247  CG  GLN A  24     -10.141  -5.572   9.187  1.00  0.82           C  
ATOM    248  CD  GLN A  24     -10.400  -4.103   9.434  1.00  1.11           C  
ATOM    249  OE1 GLN A  24      -9.586  -3.247   9.089  1.00  1.79           O  
ATOM    250  NE2 GLN A  24     -11.541  -3.794  10.023  1.00  1.59           N  
ATOM    251  H   GLN A  24      -8.908  -6.998   6.788  1.00  0.48           H  
ATOM    252  HA  GLN A  24      -8.091  -4.377   7.755  1.00  0.48           H  
ATOM    253  HB2 GLN A  24      -8.556  -6.982   9.223  1.00  0.74           H  
ATOM    254  HB3 GLN A  24      -8.178  -5.442   9.982  1.00  0.70           H  
ATOM    255  HG2 GLN A  24     -10.590  -5.844   8.245  1.00  1.14           H  
ATOM    256  HG3 GLN A  24     -10.600  -6.143   9.982  1.00  1.02           H  
ATOM    257 HE21 GLN A  24     -12.150  -4.525  10.261  1.00  2.06           H  
ATOM    258 HE22 GLN A  24     -11.734  -2.851  10.198  1.00  1.90           H  
ATOM    259  N   CYS A  25      -5.654  -4.797   7.558  1.00  0.44           N  
ATOM    260  CA  CYS A  25      -4.214  -4.974   7.594  1.00  0.48           C  
ATOM    261  C   CYS A  25      -3.660  -4.356   8.871  1.00  0.50           C  
ATOM    262  O   CYS A  25      -3.493  -3.137   8.961  1.00  0.57           O  
ATOM    263  CB  CYS A  25      -3.563  -4.347   6.355  1.00  0.57           C  
ATOM    264  SG  CYS A  25      -1.804  -4.725   6.159  1.00  0.92           S  
ATOM    265  H   CYS A  25      -6.025  -3.935   7.259  1.00  0.45           H  
ATOM    266  HA  CYS A  25      -4.012  -6.034   7.603  1.00  0.54           H  
ATOM    267  HB2 CYS A  25      -4.074  -4.705   5.472  1.00  0.75           H  
ATOM    268  HB3 CYS A  25      -3.665  -3.275   6.407  1.00  0.80           H  
ATOM    269  HG  CYS A  25      -1.611  -5.113   4.907  1.00  1.64           H  
ATOM    270  N   ASN A  26      -3.415  -5.217   9.859  1.00  0.57           N  
ATOM    271  CA  ASN A  26      -2.931  -4.815  11.181  1.00  0.68           C  
ATOM    272  C   ASN A  26      -3.978  -3.990  11.928  1.00  0.76           C  
ATOM    273  O   ASN A  26      -4.630  -4.484  12.851  1.00  1.38           O  
ATOM    274  CB  ASN A  26      -1.612  -4.040  11.087  1.00  0.83           C  
ATOM    275  CG  ASN A  26      -1.019  -3.764  12.453  1.00  1.26           C  
ATOM    276  OD1 ASN A  26      -1.213  -4.535  13.392  1.00  2.06           O  
ATOM    277  ND2 ASN A  26      -0.300  -2.663  12.583  1.00  1.27           N  
ATOM    278  H   ASN A  26      -3.561  -6.174   9.692  1.00  0.64           H  
ATOM    279  HA  ASN A  26      -2.755  -5.720  11.743  1.00  0.82           H  
ATOM    280  HB2 ASN A  26      -0.902  -4.620  10.515  1.00  1.02           H  
ATOM    281  HB3 ASN A  26      -1.788  -3.099  10.591  1.00  1.14           H  
ATOM    282 HD21 ASN A  26      -0.184  -2.081  11.798  1.00  1.31           H  
ATOM    283 HD22 ASN A  26       0.096  -2.471  13.463  1.00  1.67           H  
ATOM    284  N   GLY A  27      -4.146  -2.740  11.525  1.00  0.68           N  
ATOM    285  CA  GLY A  27      -5.104  -1.877  12.178  1.00  0.78           C  
ATOM    286  C   GLY A  27      -5.777  -0.926  11.210  1.00  0.67           C  
ATOM    287  O   GLY A  27      -6.507  -0.026  11.625  1.00  0.97           O  
ATOM    288  H   GLY A  27      -3.615  -2.402  10.770  1.00  1.02           H  
ATOM    289  HA2 GLY A  27      -5.859  -2.486  12.650  1.00  0.94           H  
ATOM    290  HA3 GLY A  27      -4.594  -1.300  12.934  1.00  0.96           H  
ATOM    291  N   ARG A  28      -5.539  -1.121   9.921  1.00  0.62           N  
ATOM    292  CA  ARG A  28      -6.128  -0.258   8.907  1.00  0.57           C  
ATOM    293  C   ARG A  28      -6.939  -1.069   7.906  1.00  0.47           C  
ATOM    294  O   ARG A  28      -6.505  -2.129   7.458  1.00  0.47           O  
ATOM    295  CB  ARG A  28      -5.048   0.538   8.172  1.00  0.70           C  
ATOM    296  CG  ARG A  28      -4.304   1.537   9.044  1.00  1.31           C  
ATOM    297  CD  ARG A  28      -5.261   2.461   9.783  1.00  1.76           C  
ATOM    298  NE  ARG A  28      -6.230   3.093   8.886  1.00  2.35           N  
ATOM    299  CZ  ARG A  28      -7.102   4.028   9.270  1.00  3.10           C  
ATOM    300  NH1 ARG A  28      -7.092   4.479  10.519  1.00  3.50           N  
ATOM    301  NH2 ARG A  28      -7.981   4.509   8.397  1.00  3.92           N  
ATOM    302  H   ARG A  28      -4.962  -1.865   9.641  1.00  0.84           H  
ATOM    303  HA  ARG A  28      -6.788   0.433   9.410  1.00  0.62           H  
ATOM    304  HB2 ARG A  28      -4.327  -0.155   7.767  1.00  1.14           H  
ATOM    305  HB3 ARG A  28      -5.510   1.077   7.358  1.00  1.07           H  
ATOM    306  HG2 ARG A  28      -3.711   0.996   9.767  1.00  1.90           H  
ATOM    307  HG3 ARG A  28      -3.656   2.132   8.417  1.00  1.99           H  
ATOM    308  HD2 ARG A  28      -5.794   1.883  10.524  1.00  2.24           H  
ATOM    309  HD3 ARG A  28      -4.686   3.231  10.276  1.00  2.22           H  
ATOM    310  HE  ARG A  28      -6.242   2.791   7.952  1.00  2.65           H  
ATOM    311 HH11 ARG A  28      -6.425   4.121  11.183  1.00  3.35           H  
ATOM    312 HH12 ARG A  28      -7.758   5.177  10.815  1.00  4.24           H  
ATOM    313 HH21 ARG A  28      -7.996   4.165   7.451  1.00  4.14           H  
ATOM    314 HH22 ARG A  28      -8.633   5.229   8.678  1.00  4.54           H  
ATOM    315  N   SER A  29      -8.114  -0.559   7.563  1.00  0.47           N  
ATOM    316  CA  SER A  29      -8.981  -1.212   6.597  1.00  0.42           C  
ATOM    317  C   SER A  29      -8.620  -0.779   5.178  1.00  0.38           C  
ATOM    318  O   SER A  29      -8.467   0.414   4.907  1.00  0.47           O  
ATOM    319  CB  SER A  29     -10.435  -0.854   6.899  1.00  0.49           C  
ATOM    320  OG  SER A  29     -10.704  -0.976   8.284  1.00  0.72           O  
ATOM    321  H   SER A  29      -8.413   0.274   7.978  1.00  0.55           H  
ATOM    322  HA  SER A  29      -8.850  -2.280   6.690  1.00  0.44           H  
ATOM    323  HB2 SER A  29     -10.624   0.164   6.594  1.00  0.65           H  
ATOM    324  HB3 SER A  29     -11.090  -1.521   6.355  1.00  0.64           H  
ATOM    325  HG  SER A  29     -10.325  -1.807   8.610  1.00  0.90           H  
ATOM    326  N   PHE A  30      -8.457  -1.746   4.290  1.00  0.33           N  
ATOM    327  CA  PHE A  30      -8.162  -1.463   2.889  1.00  0.34           C  
ATOM    328  C   PHE A  30      -9.065  -2.283   1.979  1.00  0.33           C  
ATOM    329  O   PHE A  30      -9.752  -3.195   2.439  1.00  0.39           O  
ATOM    330  CB  PHE A  30      -6.700  -1.785   2.565  1.00  0.39           C  
ATOM    331  CG  PHE A  30      -5.702  -0.973   3.338  1.00  0.42           C  
ATOM    332  CD1 PHE A  30      -5.444   0.343   2.994  1.00  1.16           C  
ATOM    333  CD2 PHE A  30      -5.018  -1.526   4.409  1.00  1.02           C  
ATOM    334  CE1 PHE A  30      -4.524   1.094   3.701  1.00  1.20           C  
ATOM    335  CE2 PHE A  30      -4.096  -0.781   5.119  1.00  1.04           C  
ATOM    336  CZ  PHE A  30      -3.849   0.531   4.765  1.00  0.54           C  
ATOM    337  H   PHE A  30      -8.531  -2.684   4.586  1.00  0.35           H  
ATOM    338  HA  PHE A  30      -8.343  -0.413   2.711  1.00  0.36           H  
ATOM    339  HB2 PHE A  30      -6.516  -2.827   2.782  1.00  0.43           H  
ATOM    340  HB3 PHE A  30      -6.525  -1.610   1.513  1.00  0.44           H  
ATOM    341  HD1 PHE A  30      -5.972   0.785   2.161  1.00  1.90           H  
ATOM    342  HD2 PHE A  30      -5.210  -2.551   4.688  1.00  1.76           H  
ATOM    343  HE1 PHE A  30      -4.335   2.121   3.419  1.00  1.95           H  
ATOM    344  HE2 PHE A  30      -3.569  -1.224   5.953  1.00  1.77           H  
ATOM    345  HZ  PHE A  30      -3.129   1.115   5.319  1.00  0.61           H  
ATOM    346  N   HIS A  31      -9.069  -1.949   0.697  1.00  0.30           N  
ATOM    347  CA  HIS A  31      -9.760  -2.760  -0.297  1.00  0.30           C  
ATOM    348  C   HIS A  31      -9.055  -4.097  -0.451  1.00  0.32           C  
ATOM    349  O   HIS A  31      -7.835  -4.182  -0.333  1.00  0.36           O  
ATOM    350  CB  HIS A  31      -9.770  -2.072  -1.665  1.00  0.34           C  
ATOM    351  CG  HIS A  31     -11.010  -1.298  -1.985  1.00  0.35           C  
ATOM    352  ND1 HIS A  31     -10.969   0.037  -2.227  1.00  0.37           N  
ATOM    353  CD2 HIS A  31     -12.287  -1.723  -2.123  1.00  0.52           C  
ATOM    354  CE1 HIS A  31     -12.205   0.424  -2.511  1.00  0.41           C  
ATOM    355  NE2 HIS A  31     -13.042  -0.622  -2.460  1.00  0.53           N  
ATOM    356  H   HIS A  31      -8.589  -1.145   0.410  1.00  0.33           H  
ATOM    357  HA  HIS A  31     -10.774  -2.922   0.034  1.00  0.32           H  
ATOM    358  HB2 HIS A  31      -8.937  -1.384  -1.714  1.00  0.37           H  
ATOM    359  HB3 HIS A  31      -9.646  -2.827  -2.431  1.00  0.40           H  
ATOM    360  HD2 HIS A  31     -12.651  -2.725  -1.978  1.00  0.69           H  
ATOM    361  HE1 HIS A  31     -12.515   1.440  -2.685  1.00  0.46           H  
ATOM    362  HE2 HIS A  31     -14.027  -0.580  -2.473  1.00  0.65           H  
ATOM    363  N   LYS A  32      -9.827  -5.131  -0.731  1.00  0.37           N  
ATOM    364  CA  LYS A  32      -9.265  -6.423  -1.087  1.00  0.45           C  
ATOM    365  C   LYS A  32      -8.493  -6.294  -2.399  1.00  0.49           C  
ATOM    366  O   LYS A  32      -7.540  -7.027  -2.657  1.00  0.59           O  
ATOM    367  CB  LYS A  32     -10.379  -7.462  -1.212  1.00  0.59           C  
ATOM    368  CG  LYS A  32      -9.879  -8.892  -1.304  1.00  0.88           C  
ATOM    369  CD  LYS A  32     -11.022  -9.887  -1.182  1.00  1.14           C  
ATOM    370  CE  LYS A  32     -10.516 -11.317  -1.159  1.00  1.79           C  
ATOM    371  NZ  LYS A  32     -11.615 -12.287  -0.915  1.00  2.38           N  
ATOM    372  H   LYS A  32     -10.803  -5.030  -0.678  1.00  0.40           H  
ATOM    373  HA  LYS A  32      -8.582  -6.719  -0.306  1.00  0.48           H  
ATOM    374  HB2 LYS A  32     -11.025  -7.385  -0.350  1.00  0.81           H  
ATOM    375  HB3 LYS A  32     -10.954  -7.247  -2.101  1.00  0.73           H  
ATOM    376  HG2 LYS A  32      -9.391  -9.034  -2.257  1.00  1.10           H  
ATOM    377  HG3 LYS A  32      -9.174  -9.068  -0.506  1.00  1.18           H  
ATOM    378  HD2 LYS A  32     -11.560  -9.692  -0.266  1.00  1.53           H  
ATOM    379  HD3 LYS A  32     -11.686  -9.762  -2.026  1.00  1.51           H  
ATOM    380  HE2 LYS A  32     -10.057 -11.538  -2.111  1.00  2.30           H  
ATOM    381  HE3 LYS A  32      -9.781 -11.413  -0.374  1.00  2.33           H  
ATOM    382  HZ1 LYS A  32     -12.070 -12.093   0.001  1.00  2.69           H  
ATOM    383  HZ2 LYS A  32     -11.235 -13.259  -0.901  1.00  2.89           H  
ATOM    384  HZ3 LYS A  32     -12.331 -12.220  -1.667  1.00  2.77           H  
ATOM    385  N   THR A  33      -8.916  -5.339  -3.216  1.00  0.49           N  
ATOM    386  CA  THR A  33      -8.270  -5.060  -4.487  1.00  0.60           C  
ATOM    387  C   THR A  33      -7.053  -4.150  -4.311  1.00  0.58           C  
ATOM    388  O   THR A  33      -6.149  -4.139  -5.142  1.00  0.78           O  
ATOM    389  CB  THR A  33      -9.262  -4.394  -5.454  1.00  0.69           C  
ATOM    390  OG1 THR A  33      -9.912  -3.295  -4.796  1.00  1.32           O  
ATOM    391  CG2 THR A  33     -10.308  -5.391  -5.932  1.00  1.25           C  
ATOM    392  H   THR A  33      -9.693  -4.801  -2.960  1.00  0.48           H  
ATOM    393  HA  THR A  33      -7.953  -5.998  -4.918  1.00  0.69           H  
ATOM    394  HB  THR A  33      -8.719  -4.024  -6.310  1.00  1.19           H  
ATOM    395  HG1 THR A  33      -9.455  -2.474  -5.018  1.00  1.84           H  
ATOM    396 HG21 THR A  33     -10.820  -5.813  -5.079  1.00  1.81           H  
ATOM    397 HG22 THR A  33      -9.826  -6.182  -6.488  1.00  1.83           H  
ATOM    398 HG23 THR A  33     -11.022  -4.887  -6.566  1.00  1.73           H  
ATOM    399  N   CYS A  34      -7.037  -3.395  -3.220  1.00  0.46           N  
ATOM    400  CA  CYS A  34      -5.972  -2.432  -2.969  1.00  0.49           C  
ATOM    401  C   CYS A  34      -5.054  -2.918  -1.854  1.00  0.51           C  
ATOM    402  O   CYS A  34      -4.469  -2.124  -1.121  1.00  0.63           O  
ATOM    403  CB  CYS A  34      -6.577  -1.079  -2.606  1.00  0.45           C  
ATOM    404  SG  CYS A  34      -7.814  -0.493  -3.806  1.00  0.58           S  
ATOM    405  H   CYS A  34      -7.754  -3.490  -2.564  1.00  0.46           H  
ATOM    406  HA  CYS A  34      -5.394  -2.330  -3.877  1.00  0.57           H  
ATOM    407  HB2 CYS A  34      -7.061  -1.152  -1.642  1.00  0.61           H  
ATOM    408  HB3 CYS A  34      -5.789  -0.341  -2.556  1.00  0.61           H  
ATOM    409  N   PHE A  35      -4.936  -4.231  -1.740  1.00  0.48           N  
ATOM    410  CA  PHE A  35      -4.112  -4.840  -0.710  1.00  0.50           C  
ATOM    411  C   PHE A  35      -2.666  -5.003  -1.190  1.00  0.56           C  
ATOM    412  O   PHE A  35      -1.827  -5.603  -0.521  1.00  1.05           O  
ATOM    413  CB  PHE A  35      -4.710  -6.194  -0.316  1.00  0.48           C  
ATOM    414  CG  PHE A  35      -4.020  -6.851   0.844  1.00  0.45           C  
ATOM    415  CD1 PHE A  35      -3.975  -6.232   2.081  1.00  1.09           C  
ATOM    416  CD2 PHE A  35      -3.415  -8.088   0.691  1.00  0.91           C  
ATOM    417  CE1 PHE A  35      -3.342  -6.837   3.148  1.00  1.08           C  
ATOM    418  CE2 PHE A  35      -2.782  -8.697   1.755  1.00  0.93           C  
ATOM    419  CZ  PHE A  35      -2.745  -8.062   2.987  1.00  0.43           C  
ATOM    420  H   PHE A  35      -5.430  -4.809  -2.359  1.00  0.50           H  
ATOM    421  HA  PHE A  35      -4.121  -4.190   0.152  1.00  0.53           H  
ATOM    422  HB2 PHE A  35      -5.747  -6.055  -0.048  1.00  0.52           H  
ATOM    423  HB3 PHE A  35      -4.651  -6.864  -1.162  1.00  0.49           H  
ATOM    424  HD1 PHE A  35      -4.441  -5.266   2.209  1.00  1.77           H  
ATOM    425  HD2 PHE A  35      -3.446  -8.578  -0.270  1.00  1.57           H  
ATOM    426  HE1 PHE A  35      -3.317  -6.347   4.111  1.00  1.75           H  
ATOM    427  HE2 PHE A  35      -2.314  -9.662   1.626  1.00  1.60           H  
ATOM    428  HZ  PHE A  35      -2.249  -8.530   3.819  1.00  0.44           H  
TER     429      PHE A  35
ENDMDL
MODEL       4
ATOM      1  N   GLY A   7     -19.662   0.277   6.740  1.00  1.63           N  
ATOM      2  CA  GLY A   7     -19.504   1.367   5.801  1.00  1.22           C  
ATOM      3  C   GLY A   7     -18.407   2.315   6.231  1.00  1.06           C  
ATOM      4  O   GLY A   7     -18.676   3.390   6.769  1.00  1.31           O  
ATOM      5  H1  GLY A   7     -20.237   0.393   7.527  1.00  2.03           H  
ATOM      6  HA2 GLY A   7     -19.261   0.962   4.829  1.00  1.63           H  
ATOM      7  HA3 GLY A   7     -20.434   1.910   5.733  1.00  1.49           H  
ATOM      8  N   ALA A   8     -17.172   1.909   6.000  1.00  0.78           N  
ATOM      9  CA  ALA A   8     -16.018   2.696   6.401  1.00  0.71           C  
ATOM     10  C   ALA A   8     -15.379   3.348   5.187  1.00  0.62           C  
ATOM     11  O   ALA A   8     -15.946   3.325   4.098  1.00  0.61           O  
ATOM     12  CB  ALA A   8     -15.011   1.810   7.116  1.00  0.79           C  
ATOM     13  H   ALA A   8     -17.030   1.058   5.526  1.00  0.78           H  
ATOM     14  HA  ALA A   8     -16.349   3.464   7.085  1.00  0.78           H  
ATOM     15  HB1 ALA A   8     -15.475   1.359   7.980  1.00  1.29           H  
ATOM     16  HB2 ALA A   8     -14.166   2.405   7.431  1.00  1.25           H  
ATOM     17  HB3 ALA A   8     -14.672   1.034   6.443  1.00  1.38           H  
ATOM     18  N   LYS A   9     -14.214   3.938   5.367  1.00  0.61           N  
ATOM     19  CA  LYS A   9     -13.472   4.489   4.251  1.00  0.57           C  
ATOM     20  C   LYS A   9     -12.130   3.796   4.173  1.00  0.52           C  
ATOM     21  O   LYS A   9     -11.521   3.497   5.201  1.00  0.59           O  
ATOM     22  CB  LYS A   9     -13.280   6.004   4.384  1.00  0.68           C  
ATOM     23  CG  LYS A   9     -12.457   6.429   5.593  1.00  1.33           C  
ATOM     24  CD  LYS A   9     -12.024   7.885   5.488  1.00  1.76           C  
ATOM     25  CE  LYS A   9     -11.084   8.103   4.307  1.00  1.79           C  
ATOM     26  NZ  LYS A   9     -10.730   9.536   4.135  1.00  2.42           N  
ATOM     27  H   LYS A   9     -13.826   3.984   6.269  1.00  0.68           H  
ATOM     28  HA  LYS A   9     -14.028   4.279   3.347  1.00  0.54           H  
ATOM     29  HB2 LYS A   9     -12.785   6.368   3.495  1.00  1.06           H  
ATOM     30  HB3 LYS A   9     -14.252   6.472   4.456  1.00  1.07           H  
ATOM     31  HG2 LYS A   9     -13.055   6.305   6.485  1.00  1.77           H  
ATOM     32  HG3 LYS A   9     -11.579   5.807   5.655  1.00  1.80           H  
ATOM     33  HD2 LYS A   9     -12.900   8.502   5.358  1.00  2.12           H  
ATOM     34  HD3 LYS A   9     -11.515   8.164   6.398  1.00  2.30           H  
ATOM     35  HE2 LYS A   9     -10.181   7.536   4.474  1.00  2.04           H  
ATOM     36  HE3 LYS A   9     -11.568   7.750   3.406  1.00  1.95           H  
ATOM     37  HZ1 LYS A   9     -11.577  10.086   3.876  1.00  2.76           H  
ATOM     38  HZ2 LYS A   9     -10.018   9.644   3.374  1.00  2.84           H  
ATOM     39  HZ3 LYS A   9     -10.343   9.925   5.019  1.00  2.86           H  
ATOM     40  N   CYS A  10     -11.696   3.504   2.959  1.00  0.45           N  
ATOM     41  CA  CYS A  10     -10.438   2.849   2.735  1.00  0.43           C  
ATOM     42  C   CYS A  10      -9.301   3.587   3.422  1.00  0.55           C  
ATOM     43  O   CYS A  10      -9.199   4.811   3.348  1.00  0.63           O  
ATOM     44  CB  CYS A  10     -10.184   2.767   1.237  1.00  0.39           C  
ATOM     45  SG  CYS A  10      -8.786   1.712   0.775  1.00  0.42           S  
ATOM     46  H   CYS A  10     -12.249   3.724   2.182  1.00  0.45           H  
ATOM     47  HA  CYS A  10     -10.504   1.850   3.135  1.00  0.43           H  
ATOM     48  HB2 CYS A  10     -11.064   2.372   0.750  1.00  0.36           H  
ATOM     49  HB3 CYS A  10      -9.987   3.759   0.858  1.00  0.46           H  
ATOM     50  N   GLY A  11      -8.464   2.830   4.103  1.00  0.61           N  
ATOM     51  CA  GLY A  11      -7.247   3.373   4.656  1.00  0.74           C  
ATOM     52  C   GLY A  11      -6.169   3.509   3.599  1.00  0.76           C  
ATOM     53  O   GLY A  11      -4.983   3.404   3.894  1.00  0.91           O  
ATOM     54  H   GLY A  11      -8.690   1.880   4.241  1.00  0.59           H  
ATOM     55  HA2 GLY A  11      -7.454   4.347   5.076  1.00  0.80           H  
ATOM     56  HA3 GLY A  11      -6.891   2.720   5.438  1.00  0.79           H  
ATOM     57  N   ALA A  12      -6.595   3.707   2.362  1.00  0.67           N  
ATOM     58  CA  ALA A  12      -5.693   3.944   1.248  1.00  0.75           C  
ATOM     59  C   ALA A  12      -6.369   4.855   0.235  1.00  0.75           C  
ATOM     60  O   ALA A  12      -5.885   5.955  -0.050  1.00  0.94           O  
ATOM     61  CB  ALA A  12      -5.284   2.634   0.594  1.00  0.74           C  
ATOM     62  H   ALA A  12      -7.561   3.696   2.188  1.00  0.60           H  
ATOM     63  HA  ALA A  12      -4.807   4.429   1.628  1.00  0.86           H  
ATOM     64  HB1 ALA A  12      -4.573   2.832  -0.196  1.00  1.20           H  
ATOM     65  HB2 ALA A  12      -6.157   2.149   0.179  1.00  1.26           H  
ATOM     66  HB3 ALA A  12      -4.831   1.990   1.331  1.00  1.31           H  
ATOM     67  N   CYS A  13      -7.501   4.398  -0.287  1.00  0.60           N  
ATOM     68  CA  CYS A  13      -8.290   5.194  -1.211  1.00  0.62           C  
ATOM     69  C   CYS A  13      -9.176   6.157  -0.431  1.00  0.65           C  
ATOM     70  O   CYS A  13      -9.426   5.965   0.752  1.00  0.77           O  
ATOM     71  CB  CYS A  13      -9.200   4.303  -2.066  1.00  0.64           C  
ATOM     72  SG  CYS A  13      -8.435   2.788  -2.731  1.00  0.57           S  
ATOM     73  H   CYS A  13      -7.820   3.504  -0.031  1.00  0.54           H  
ATOM     74  HA  CYS A  13      -7.620   5.750  -1.850  1.00  0.71           H  
ATOM     75  HB2 CYS A  13     -10.045   3.996  -1.469  1.00  0.85           H  
ATOM     76  HB3 CYS A  13      -9.559   4.881  -2.905  1.00  0.95           H  
ATOM     77  N   GLU A  14      -9.658   7.187  -1.104  1.00  0.67           N  
ATOM     78  CA  GLU A  14     -10.705   8.027  -0.541  1.00  0.72           C  
ATOM     79  C   GLU A  14     -12.065   7.461  -0.926  1.00  0.67           C  
ATOM     80  O   GLU A  14     -13.067   8.175  -0.995  1.00  0.79           O  
ATOM     81  CB  GLU A  14     -10.564   9.475  -1.015  1.00  0.86           C  
ATOM     82  CG  GLU A  14      -9.488  10.249  -0.286  1.00  1.40           C  
ATOM     83  CD  GLU A  14      -9.782  10.373   1.194  1.00  2.08           C  
ATOM     84  OE1 GLU A  14     -10.720  11.115   1.556  1.00  2.67           O  
ATOM     85  OE2 GLU A  14      -9.089   9.728   2.003  1.00  2.73           O  
ATOM     86  H   GLU A  14      -9.299   7.394  -1.991  1.00  0.73           H  
ATOM     87  HA  GLU A  14     -10.611   7.995   0.536  1.00  0.75           H  
ATOM     88  HB2 GLU A  14     -10.333   9.482  -2.068  1.00  1.06           H  
ATOM     89  HB3 GLU A  14     -11.495   9.982  -0.857  1.00  1.23           H  
ATOM     90  HG2 GLU A  14      -8.556   9.734  -0.411  1.00  1.90           H  
ATOM     91  HG3 GLU A  14      -9.416  11.237  -0.712  1.00  1.82           H  
ATOM     92  N   LYS A  15     -12.074   6.161  -1.189  1.00  0.58           N  
ATOM     93  CA  LYS A  15     -13.277   5.448  -1.569  1.00  0.57           C  
ATOM     94  C   LYS A  15     -13.852   4.738  -0.350  1.00  0.51           C  
ATOM     95  O   LYS A  15     -13.125   4.402   0.590  1.00  0.56           O  
ATOM     96  CB  LYS A  15     -12.972   4.421  -2.669  1.00  0.59           C  
ATOM     97  CG  LYS A  15     -12.204   4.973  -3.867  1.00  0.72           C  
ATOM     98  CD  LYS A  15     -12.911   6.156  -4.512  1.00  1.27           C  
ATOM     99  CE  LYS A  15     -12.301   6.503  -5.865  1.00  1.74           C  
ATOM    100  NZ  LYS A  15     -10.842   6.799  -5.776  1.00  2.39           N  
ATOM    101  H   LYS A  15     -11.238   5.660  -1.099  1.00  0.58           H  
ATOM    102  HA  LYS A  15     -13.997   6.162  -1.934  1.00  0.65           H  
ATOM    103  HB2 LYS A  15     -12.386   3.622  -2.239  1.00  0.55           H  
ATOM    104  HB3 LYS A  15     -13.905   4.012  -3.027  1.00  0.64           H  
ATOM    105  HG2 LYS A  15     -11.228   5.295  -3.535  1.00  1.13           H  
ATOM    106  HG3 LYS A  15     -12.091   4.189  -4.601  1.00  1.16           H  
ATOM    107  HD2 LYS A  15     -13.952   5.908  -4.652  1.00  1.85           H  
ATOM    108  HD3 LYS A  15     -12.827   7.012  -3.860  1.00  1.82           H  
ATOM    109  HE2 LYS A  15     -12.445   5.668  -6.532  1.00  2.17           H  
ATOM    110  HE3 LYS A  15     -12.808   7.369  -6.261  1.00  2.22           H  
ATOM    111  HZ1 LYS A  15     -10.454   6.952  -6.727  1.00  2.82           H  
ATOM    112  HZ2 LYS A  15     -10.335   5.999  -5.333  1.00  2.83           H  
ATOM    113  HZ3 LYS A  15     -10.681   7.658  -5.207  1.00  2.79           H  
ATOM    114  N   THR A  16     -15.151   4.510  -0.371  1.00  0.51           N  
ATOM    115  CA  THR A  16     -15.831   3.851   0.728  1.00  0.52           C  
ATOM    116  C   THR A  16     -15.551   2.347   0.712  1.00  0.44           C  
ATOM    117  O   THR A  16     -15.650   1.699  -0.332  1.00  0.43           O  
ATOM    118  CB  THR A  16     -17.342   4.100   0.645  1.00  0.63           C  
ATOM    119  OG1 THR A  16     -17.594   5.505   0.506  1.00  1.00           O  
ATOM    120  CG2 THR A  16     -18.060   3.581   1.880  1.00  1.09           C  
ATOM    121  H   THR A  16     -15.675   4.795  -1.156  1.00  0.58           H  
ATOM    122  HA  THR A  16     -15.470   4.266   1.647  1.00  0.55           H  
ATOM    123  HB  THR A  16     -17.718   3.586  -0.216  1.00  0.95           H  
ATOM    124  HG1 THR A  16     -17.758   5.890   1.381  1.00  1.46           H  
ATOM    125 HG21 THR A  16     -17.707   4.115   2.749  1.00  1.43           H  
ATOM    126 HG22 THR A  16     -17.856   2.528   1.996  1.00  1.69           H  
ATOM    127 HG23 THR A  16     -19.123   3.732   1.769  1.00  1.70           H  
ATOM    128  N   VAL A  17     -15.175   1.805   1.864  1.00  0.44           N  
ATOM    129  CA  VAL A  17     -14.968   0.371   1.999  1.00  0.41           C  
ATOM    130  C   VAL A  17     -16.247  -0.285   2.487  1.00  0.45           C  
ATOM    131  O   VAL A  17     -16.938   0.248   3.355  1.00  0.53           O  
ATOM    132  CB  VAL A  17     -13.808   0.027   2.968  1.00  0.41           C  
ATOM    133  CG1 VAL A  17     -13.832  -1.443   3.362  1.00  0.46           C  
ATOM    134  CG2 VAL A  17     -12.475   0.349   2.328  1.00  0.45           C  
ATOM    135  H   VAL A  17     -15.063   2.382   2.652  1.00  0.51           H  
ATOM    136  HA  VAL A  17     -14.726  -0.024   1.022  1.00  0.42           H  
ATOM    137  HB  VAL A  17     -13.913   0.626   3.862  1.00  0.47           H  
ATOM    138 HG11 VAL A  17     -13.034  -1.642   4.063  1.00  1.11           H  
ATOM    139 HG12 VAL A  17     -13.697  -2.051   2.480  1.00  1.18           H  
ATOM    140 HG13 VAL A  17     -14.782  -1.677   3.820  1.00  1.08           H  
ATOM    141 HG21 VAL A  17     -12.436   1.400   2.086  1.00  1.08           H  
ATOM    142 HG22 VAL A  17     -12.365  -0.233   1.423  1.00  1.18           H  
ATOM    143 HG23 VAL A  17     -11.677   0.106   3.014  1.00  1.08           H  
ATOM    144  N   TYR A  18     -16.569  -1.428   1.911  1.00  0.47           N  
ATOM    145  CA  TYR A  18     -17.745  -2.166   2.318  1.00  0.56           C  
ATOM    146  C   TYR A  18     -17.347  -3.570   2.716  1.00  0.58           C  
ATOM    147  O   TYR A  18     -16.204  -3.978   2.511  1.00  0.60           O  
ATOM    148  CB  TYR A  18     -18.770  -2.233   1.182  1.00  0.66           C  
ATOM    149  CG  TYR A  18     -19.341  -0.896   0.774  1.00  0.76           C  
ATOM    150  CD1 TYR A  18     -20.355  -0.300   1.510  1.00  1.23           C  
ATOM    151  CD2 TYR A  18     -18.853  -0.222  -0.339  1.00  1.28           C  
ATOM    152  CE1 TYR A  18     -20.868   0.930   1.150  1.00  1.37           C  
ATOM    153  CE2 TYR A  18     -19.362   1.007  -0.708  1.00  1.41           C  
ATOM    154  CZ  TYR A  18     -20.416   1.547  -0.002  1.00  1.14           C  
ATOM    155  OH  TYR A  18     -20.870   2.814  -0.314  1.00  1.36           O  
ATOM    156  H   TYR A  18     -15.983  -1.800   1.211  1.00  0.50           H  
ATOM    157  HA  TYR A  18     -18.182  -1.664   3.168  1.00  0.61           H  
ATOM    158  HB2 TYR A  18     -18.300  -2.668   0.311  1.00  0.68           H  
ATOM    159  HB3 TYR A  18     -19.590  -2.864   1.490  1.00  0.76           H  
ATOM    160  HD1 TYR A  18     -20.744  -0.810   2.378  1.00  1.81           H  
ATOM    161  HD2 TYR A  18     -18.066  -0.675  -0.924  1.00  1.86           H  
ATOM    162  HE1 TYR A  18     -21.658   1.376   1.734  1.00  1.97           H  
ATOM    163  HE2 TYR A  18     -18.971   1.515  -1.576  1.00  2.03           H  
ATOM    164  HH  TYR A  18     -21.046   2.829  -1.267  1.00  1.72           H  
ATOM    165  N   HIS A  19     -18.299  -4.316   3.257  1.00  0.68           N  
ATOM    166  CA  HIS A  19     -18.098  -5.735   3.538  1.00  0.77           C  
ATOM    167  C   HIS A  19     -17.844  -6.494   2.231  1.00  0.74           C  
ATOM    168  O   HIS A  19     -17.488  -7.671   2.235  1.00  0.84           O  
ATOM    169  CB  HIS A  19     -19.297  -6.330   4.296  1.00  0.96           C  
ATOM    170  CG  HIS A  19     -20.590  -6.362   3.524  1.00  1.40           C  
ATOM    171  ND1 HIS A  19     -21.030  -7.473   2.840  1.00  2.25           N  
ATOM    172  CD2 HIS A  19     -21.551  -5.420   3.354  1.00  1.83           C  
ATOM    173  CE1 HIS A  19     -22.197  -7.214   2.283  1.00  2.69           C  
ATOM    174  NE2 HIS A  19     -22.539  -5.976   2.582  1.00  2.37           N  
ATOM    175  H   HIS A  19     -19.159  -3.893   3.497  1.00  0.76           H  
ATOM    176  HA  HIS A  19     -17.216  -5.819   4.157  1.00  0.82           H  
ATOM    177  HB2 HIS A  19     -19.062  -7.345   4.578  1.00  1.09           H  
ATOM    178  HB3 HIS A  19     -19.463  -5.749   5.193  1.00  1.22           H  
ATOM    179  HD1 HIS A  19     -20.555  -8.339   2.782  1.00  2.77           H  
ATOM    180  HD2 HIS A  19     -21.538  -4.416   3.755  1.00  2.26           H  
ATOM    181  HE1 HIS A  19     -22.778  -7.903   1.686  1.00  3.48           H  
ATOM    182  HE2 HIS A  19     -23.457  -5.615   2.496  1.00  2.80           H  
ATOM    183  N   ALA A  20     -18.060  -5.801   1.118  1.00  0.68           N  
ATOM    184  CA  ALA A  20     -17.802  -6.335  -0.209  1.00  0.76           C  
ATOM    185  C   ALA A  20     -16.329  -6.689  -0.405  1.00  0.67           C  
ATOM    186  O   ALA A  20     -16.010  -7.785  -0.863  1.00  0.86           O  
ATOM    187  CB  ALA A  20     -18.236  -5.328  -1.260  1.00  0.86           C  
ATOM    188  H   ALA A  20     -18.410  -4.890   1.196  1.00  0.66           H  
ATOM    189  HA  ALA A  20     -18.399  -7.226  -0.332  1.00  0.92           H  
ATOM    190  HB1 ALA A  20     -18.095  -5.750  -2.243  1.00  1.45           H  
ATOM    191  HB2 ALA A  20     -17.640  -4.430  -1.167  1.00  1.34           H  
ATOM    192  HB3 ALA A  20     -19.278  -5.083  -1.119  1.00  1.24           H  
ATOM    193  N   GLU A  21     -15.424  -5.772  -0.062  1.00  0.49           N  
ATOM    194  CA  GLU A  21     -14.006  -6.009  -0.315  1.00  0.51           C  
ATOM    195  C   GLU A  21     -13.111  -5.433   0.784  1.00  0.42           C  
ATOM    196  O   GLU A  21     -12.132  -4.743   0.503  1.00  0.49           O  
ATOM    197  CB  GLU A  21     -13.595  -5.470  -1.700  1.00  0.70           C  
ATOM    198  CG  GLU A  21     -13.541  -3.951  -1.868  1.00  0.80           C  
ATOM    199  CD  GLU A  21     -13.260  -3.578  -3.307  1.00  1.82           C  
ATOM    200  OE1 GLU A  21     -12.114  -3.768  -3.763  1.00  2.86           O  
ATOM    201  OE2 GLU A  21     -14.176  -3.056  -3.979  1.00  1.92           O  
ATOM    202  H   GLU A  21     -15.707  -4.944   0.377  1.00  0.48           H  
ATOM    203  HA  GLU A  21     -13.869  -7.080  -0.321  1.00  0.61           H  
ATOM    204  HB2 GLU A  21     -12.611  -5.842  -1.914  1.00  0.96           H  
ATOM    205  HB3 GLU A  21     -14.279  -5.865  -2.437  1.00  0.92           H  
ATOM    206  HG2 GLU A  21     -14.474  -3.496  -1.563  1.00  1.03           H  
ATOM    207  HG3 GLU A  21     -12.740  -3.565  -1.255  1.00  1.05           H  
ATOM    208  N   GLU A  22     -13.424  -5.750   2.031  1.00  0.38           N  
ATOM    209  CA  GLU A  22     -12.639  -5.248   3.152  1.00  0.35           C  
ATOM    210  C   GLU A  22     -11.493  -6.193   3.508  1.00  0.37           C  
ATOM    211  O   GLU A  22     -11.684  -7.406   3.632  1.00  0.49           O  
ATOM    212  CB  GLU A  22     -13.517  -5.048   4.392  1.00  0.43           C  
ATOM    213  CG  GLU A  22     -12.710  -4.696   5.635  1.00  0.47           C  
ATOM    214  CD  GLU A  22     -13.547  -4.597   6.888  1.00  0.66           C  
ATOM    215  OE1 GLU A  22     -14.211  -5.590   7.241  1.00  1.28           O  
ATOM    216  OE2 GLU A  22     -13.575  -3.510   7.507  1.00  1.12           O  
ATOM    217  H   GLU A  22     -14.188  -6.342   2.204  1.00  0.45           H  
ATOM    218  HA  GLU A  22     -12.224  -4.294   2.864  1.00  0.34           H  
ATOM    219  HB2 GLU A  22     -14.218  -4.248   4.200  1.00  0.48           H  
ATOM    220  HB3 GLU A  22     -14.062  -5.958   4.586  1.00  0.49           H  
ATOM    221  HG2 GLU A  22     -11.962  -5.457   5.786  1.00  0.44           H  
ATOM    222  HG3 GLU A  22     -12.222  -3.745   5.470  1.00  0.52           H  
ATOM    223  N   ILE A  23     -10.304  -5.628   3.647  1.00  0.33           N  
ATOM    224  CA  ILE A  23      -9.178  -6.321   4.256  1.00  0.35           C  
ATOM    225  C   ILE A  23      -8.580  -5.433   5.340  1.00  0.37           C  
ATOM    226  O   ILE A  23      -8.099  -4.337   5.056  1.00  0.41           O  
ATOM    227  CB  ILE A  23      -8.076  -6.660   3.224  1.00  0.38           C  
ATOM    228  CG1 ILE A  23      -8.570  -7.695   2.213  1.00  0.53           C  
ATOM    229  CG2 ILE A  23      -6.834  -7.182   3.931  1.00  0.78           C  
ATOM    230  CD1 ILE A  23      -7.675  -7.836   1.000  1.00  0.83           C  
ATOM    231  H   ILE A  23     -10.174  -4.705   3.321  1.00  0.34           H  
ATOM    232  HA  ILE A  23      -9.538  -7.238   4.700  1.00  0.39           H  
ATOM    233  HB  ILE A  23      -7.812  -5.753   2.702  1.00  0.59           H  
ATOM    234 HG12 ILE A  23      -8.608  -8.657   2.700  1.00  0.86           H  
ATOM    235 HG13 ILE A  23      -9.559  -7.423   1.874  1.00  1.01           H  
ATOM    236 HG21 ILE A  23      -6.081  -7.432   3.197  1.00  1.38           H  
ATOM    237 HG22 ILE A  23      -7.088  -8.062   4.502  1.00  1.35           H  
ATOM    238 HG23 ILE A  23      -6.450  -6.419   4.594  1.00  1.33           H  
ATOM    239 HD11 ILE A  23      -6.687  -8.142   1.314  1.00  1.48           H  
ATOM    240 HD12 ILE A  23      -7.613  -6.891   0.484  1.00  1.35           H  
ATOM    241 HD13 ILE A  23      -8.087  -8.582   0.333  1.00  1.34           H  
ATOM    242  N   GLN A  24      -8.598  -5.898   6.575  1.00  0.42           N  
ATOM    243  CA  GLN A  24      -8.052  -5.122   7.670  1.00  0.47           C  
ATOM    244  C   GLN A  24      -6.634  -5.567   7.977  1.00  0.46           C  
ATOM    245  O   GLN A  24      -6.413  -6.630   8.557  1.00  0.54           O  
ATOM    246  CB  GLN A  24      -8.934  -5.227   8.915  1.00  0.60           C  
ATOM    247  CG  GLN A  24     -10.233  -4.445   8.803  1.00  0.82           C  
ATOM    248  CD  GLN A  24     -11.069  -4.513  10.068  1.00  1.11           C  
ATOM    249  OE1 GLN A  24     -10.538  -4.670  11.169  1.00  1.79           O  
ATOM    250  NE2 GLN A  24     -12.378  -4.371   9.927  1.00  1.59           N  
ATOM    251  H   GLN A  24      -8.978  -6.790   6.753  1.00  0.48           H  
ATOM    252  HA  GLN A  24      -8.022  -4.090   7.353  1.00  0.48           H  
ATOM    253  HB2 GLN A  24      -9.177  -6.267   9.085  1.00  0.74           H  
ATOM    254  HB3 GLN A  24      -8.385  -4.850   9.765  1.00  0.70           H  
ATOM    255  HG2 GLN A  24     -10.000  -3.409   8.603  1.00  1.14           H  
ATOM    256  HG3 GLN A  24     -10.811  -4.848   7.983  1.00  1.02           H  
ATOM    257 HE21 GLN A  24     -12.741  -4.223   9.017  1.00  2.06           H  
ATOM    258 HE22 GLN A  24     -12.936  -4.419  10.728  1.00  1.90           H  
ATOM    259  N   CYS A  25      -5.678  -4.752   7.570  1.00  0.44           N  
ATOM    260  CA  CYS A  25      -4.277  -5.045   7.794  1.00  0.48           C  
ATOM    261  C   CYS A  25      -3.749  -4.214   8.956  1.00  0.50           C  
ATOM    262  O   CYS A  25      -3.596  -2.992   8.834  1.00  0.57           O  
ATOM    263  CB  CYS A  25      -3.462  -4.765   6.528  1.00  0.57           C  
ATOM    264  SG  CYS A  25      -1.701  -5.146   6.677  1.00  0.92           S  
ATOM    265  H   CYS A  25      -5.926  -3.918   7.112  1.00  0.45           H  
ATOM    266  HA  CYS A  25      -4.192  -6.091   8.045  1.00  0.54           H  
ATOM    267  HB2 CYS A  25      -3.856  -5.360   5.718  1.00  0.75           H  
ATOM    268  HB3 CYS A  25      -3.554  -3.720   6.276  1.00  0.80           H  
ATOM    269  HG  CYS A  25      -1.307  -5.700   5.540  1.00  1.64           H  
ATOM    270  N   ASN A  26      -3.514  -4.885  10.085  1.00  0.57           N  
ATOM    271  CA  ASN A  26      -2.957  -4.267  11.294  1.00  0.68           C  
ATOM    272  C   ASN A  26      -3.952  -3.303  11.943  1.00  0.76           C  
ATOM    273  O   ASN A  26      -4.465  -3.570  13.027  1.00  1.38           O  
ATOM    274  CB  ASN A  26      -1.632  -3.552  10.988  1.00  0.83           C  
ATOM    275  CG  ASN A  26      -0.951  -3.006  12.233  1.00  1.26           C  
ATOM    276  OD1 ASN A  26      -1.108  -3.540  13.332  1.00  2.06           O  
ATOM    277  ND2 ASN A  26      -0.177  -1.943  12.064  1.00  1.27           N  
ATOM    278  H   ASN A  26      -3.728  -5.848  10.110  1.00  0.64           H  
ATOM    279  HA  ASN A  26      -2.758  -5.063  11.996  1.00  0.82           H  
ATOM    280  HB2 ASN A  26      -0.959  -4.248  10.512  1.00  1.02           H  
ATOM    281  HB3 ASN A  26      -1.824  -2.727  10.316  1.00  1.14           H  
ATOM    282 HD21 ASN A  26      -0.089  -1.572  11.160  1.00  1.31           H  
ATOM    283 HD22 ASN A  26       0.280  -1.563  12.851  1.00  1.67           H  
ATOM    284  N   GLY A  27      -4.224  -2.193  11.274  1.00  0.68           N  
ATOM    285  CA  GLY A  27      -5.156  -1.219  11.804  1.00  0.78           C  
ATOM    286  C   GLY A  27      -5.793  -0.372  10.719  1.00  0.67           C  
ATOM    287  O   GLY A  27      -6.410   0.650  11.006  1.00  0.97           O  
ATOM    288  H   GLY A  27      -3.788  -2.036  10.407  1.00  1.02           H  
ATOM    289  HA2 GLY A  27      -5.932  -1.742  12.345  1.00  0.94           H  
ATOM    290  HA3 GLY A  27      -4.630  -0.571  12.489  1.00  0.96           H  
ATOM    291  N   ARG A  28      -5.646  -0.793   9.469  1.00  0.62           N  
ATOM    292  CA  ARG A  28      -6.212  -0.052   8.347  1.00  0.57           C  
ATOM    293  C   ARG A  28      -7.081  -0.965   7.498  1.00  0.47           C  
ATOM    294  O   ARG A  28      -6.705  -2.104   7.223  1.00  0.47           O  
ATOM    295  CB  ARG A  28      -5.102   0.554   7.484  1.00  0.70           C  
ATOM    296  CG  ARG A  28      -4.216   1.532   8.233  1.00  1.31           C  
ATOM    297  CD  ARG A  28      -3.019   1.969   7.400  1.00  1.76           C  
ATOM    298  NE  ARG A  28      -3.372   2.875   6.306  1.00  2.35           N  
ATOM    299  CZ  ARG A  28      -2.739   4.030   6.071  1.00  3.10           C  
ATOM    300  NH1 ARG A  28      -1.779   4.443   6.886  1.00  3.50           N  
ATOM    301  NH2 ARG A  28      -3.074   4.778   5.031  1.00  3.92           N  
ATOM    302  H   ARG A  28      -5.158  -1.626   9.294  1.00  0.84           H  
ATOM    303  HA  ARG A  28      -6.823   0.744   8.746  1.00  0.62           H  
ATOM    304  HB2 ARG A  28      -4.482  -0.244   7.103  1.00  1.14           H  
ATOM    305  HB3 ARG A  28      -5.553   1.074   6.653  1.00  1.07           H  
ATOM    306  HG2 ARG A  28      -4.796   2.404   8.489  1.00  1.90           H  
ATOM    307  HG3 ARG A  28      -3.859   1.058   9.136  1.00  1.99           H  
ATOM    308  HD2 ARG A  28      -2.316   2.471   8.048  1.00  2.24           H  
ATOM    309  HD3 ARG A  28      -2.550   1.089   6.986  1.00  2.22           H  
ATOM    310  HE  ARG A  28      -4.100   2.602   5.703  1.00  2.65           H  
ATOM    311 HH11 ARG A  28      -1.520   3.891   7.688  1.00  3.35           H  
ATOM    312 HH12 ARG A  28      -1.303   5.311   6.705  1.00  4.24           H  
ATOM    313 HH21 ARG A  28      -3.808   4.477   4.410  1.00  4.14           H  
ATOM    314 HH22 ARG A  28      -2.600   5.642   4.857  1.00  4.54           H  
ATOM    315  N   SER A  29      -8.242  -0.470   7.100  1.00  0.47           N  
ATOM    316  CA  SER A  29      -9.154  -1.237   6.268  1.00  0.42           C  
ATOM    317  C   SER A  29      -8.961  -0.858   4.805  1.00  0.38           C  
ATOM    318  O   SER A  29      -9.208   0.280   4.411  1.00  0.47           O  
ATOM    319  CB  SER A  29     -10.602  -0.996   6.707  1.00  0.49           C  
ATOM    320  OG  SER A  29     -11.510  -1.821   5.999  1.00  0.72           O  
ATOM    321  H   SER A  29      -8.492   0.439   7.363  1.00  0.55           H  
ATOM    322  HA  SER A  29      -8.916  -2.284   6.393  1.00  0.44           H  
ATOM    323  HB2 SER A  29     -10.692  -1.211   7.759  1.00  0.65           H  
ATOM    324  HB3 SER A  29     -10.861   0.038   6.529  1.00  0.64           H  
ATOM    325  HG  SER A  29     -12.160  -2.195   6.611  1.00  0.90           H  
ATOM    326  N   PHE A  30      -8.486  -1.807   4.021  1.00  0.33           N  
ATOM    327  CA  PHE A  30      -8.217  -1.589   2.608  1.00  0.34           C  
ATOM    328  C   PHE A  30      -9.230  -2.347   1.766  1.00  0.33           C  
ATOM    329  O   PHE A  30      -9.913  -3.241   2.264  1.00  0.39           O  
ATOM    330  CB  PHE A  30      -6.814  -2.089   2.244  1.00  0.39           C  
ATOM    331  CG  PHE A  30      -5.694  -1.443   3.011  1.00  0.42           C  
ATOM    332  CD1 PHE A  30      -5.154  -0.237   2.595  1.00  1.16           C  
ATOM    333  CD2 PHE A  30      -5.199  -2.035   4.159  1.00  1.02           C  
ATOM    334  CE1 PHE A  30      -4.136   0.363   3.308  1.00  1.20           C  
ATOM    335  CE2 PHE A  30      -4.181  -1.440   4.878  1.00  1.04           C  
ATOM    336  CZ  PHE A  30      -3.604  -0.259   4.404  1.00  0.54           C  
ATOM    337  H   PHE A  30      -8.324  -2.698   4.402  1.00  0.35           H  
ATOM    338  HA  PHE A  30      -8.292  -0.532   2.398  1.00  0.36           H  
ATOM    339  HB2 PHE A  30      -6.763  -3.150   2.426  1.00  0.43           H  
ATOM    340  HB3 PHE A  30      -6.643  -1.905   1.194  1.00  0.44           H  
ATOM    341  HD1 PHE A  30      -5.535   0.236   1.700  1.00  1.90           H  
ATOM    342  HD2 PHE A  30      -5.613  -2.976   4.489  1.00  1.76           H  
ATOM    343  HE1 PHE A  30      -3.722   1.300   2.975  1.00  1.95           H  
ATOM    344  HE2 PHE A  30      -3.804  -1.912   5.773  1.00  1.77           H  
ATOM    345  HZ  PHE A  30      -2.789   0.202   4.944  1.00  0.61           H  
ATOM    346  N   HIS A  31      -9.329  -1.984   0.496  1.00  0.30           N  
ATOM    347  CA  HIS A  31     -10.085  -2.791  -0.457  1.00  0.30           C  
ATOM    348  C   HIS A  31      -9.230  -3.967  -0.917  1.00  0.32           C  
ATOM    349  O   HIS A  31      -8.007  -3.937  -0.795  1.00  0.36           O  
ATOM    350  CB  HIS A  31     -10.493  -1.988  -1.696  1.00  0.34           C  
ATOM    351  CG  HIS A  31     -11.369  -0.814  -1.421  1.00  0.35           C  
ATOM    352  ND1 HIS A  31     -10.964   0.465  -1.716  1.00  0.37           N  
ATOM    353  CD2 HIS A  31     -12.632  -0.783  -0.928  1.00  0.52           C  
ATOM    354  CE1 HIS A  31     -11.990   1.239  -1.398  1.00  0.41           C  
ATOM    355  NE2 HIS A  31     -13.022   0.526  -0.917  1.00  0.53           N  
ATOM    356  H   HIS A  31      -8.883  -1.157   0.192  1.00  0.33           H  
ATOM    357  HA  HIS A  31     -10.970  -3.163   0.039  1.00  0.32           H  
ATOM    358  HB2 HIS A  31      -9.602  -1.621  -2.183  1.00  0.37           H  
ATOM    359  HB3 HIS A  31     -11.020  -2.642  -2.375  1.00  0.40           H  
ATOM    360  HD2 HIS A  31     -13.217  -1.628  -0.597  1.00  0.69           H  
ATOM    361  HE1 HIS A  31     -12.010   2.298  -1.527  1.00  0.46           H  
ATOM    362  HE2 HIS A  31     -13.946   0.854  -0.794  1.00  0.65           H  
ATOM    363  N   LYS A  32      -9.869  -4.994  -1.454  1.00  0.37           N  
ATOM    364  CA  LYS A  32      -9.136  -6.104  -2.050  1.00  0.45           C  
ATOM    365  C   LYS A  32      -8.424  -5.647  -3.320  1.00  0.49           C  
ATOM    366  O   LYS A  32      -7.406  -6.215  -3.718  1.00  0.59           O  
ATOM    367  CB  LYS A  32     -10.067  -7.276  -2.365  1.00  0.59           C  
ATOM    368  CG  LYS A  32     -10.756  -7.862  -1.143  1.00  0.88           C  
ATOM    369  CD  LYS A  32     -11.416  -9.192  -1.455  1.00  1.14           C  
ATOM    370  CE  LYS A  32     -12.498  -9.041  -2.503  1.00  1.79           C  
ATOM    371  NZ  LYS A  32     -13.231 -10.314  -2.737  1.00  2.38           N  
ATOM    372  H   LYS A  32     -10.850  -5.014  -1.432  1.00  0.40           H  
ATOM    373  HA  LYS A  32      -8.392  -6.427  -1.336  1.00  0.48           H  
ATOM    374  HB2 LYS A  32     -10.831  -6.939  -3.051  1.00  0.81           H  
ATOM    375  HB3 LYS A  32      -9.493  -8.058  -2.838  1.00  0.73           H  
ATOM    376  HG2 LYS A  32     -10.029  -8.009  -0.367  1.00  1.10           H  
ATOM    377  HG3 LYS A  32     -11.510  -7.169  -0.801  1.00  1.18           H  
ATOM    378  HD2 LYS A  32     -10.668  -9.876  -1.824  1.00  1.53           H  
ATOM    379  HD3 LYS A  32     -11.856  -9.587  -0.551  1.00  1.51           H  
ATOM    380  HE2 LYS A  32     -13.189  -8.289  -2.164  1.00  2.30           H  
ATOM    381  HE3 LYS A  32     -12.041  -8.719  -3.429  1.00  2.33           H  
ATOM    382  HZ1 LYS A  32     -12.559 -11.088  -2.941  1.00  2.69           H  
ATOM    383  HZ2 LYS A  32     -13.879 -10.215  -3.550  1.00  2.89           H  
ATOM    384  HZ3 LYS A  32     -13.793 -10.571  -1.896  1.00  2.77           H  
ATOM    385  N   THR A  33      -8.976  -4.623  -3.959  1.00  0.49           N  
ATOM    386  CA  THR A  33      -8.410  -4.089  -5.187  1.00  0.60           C  
ATOM    387  C   THR A  33      -7.084  -3.369  -4.930  1.00  0.58           C  
ATOM    388  O   THR A  33      -6.109  -3.568  -5.651  1.00  0.78           O  
ATOM    389  CB  THR A  33      -9.396  -3.110  -5.859  1.00  0.69           C  
ATOM    390  OG1 THR A  33     -10.699  -3.706  -5.940  1.00  1.32           O  
ATOM    391  CG2 THR A  33      -8.921  -2.729  -7.255  1.00  1.25           C  
ATOM    392  H   THR A  33      -9.789  -4.216  -3.591  1.00  0.48           H  
ATOM    393  HA  THR A  33      -8.237  -4.912  -5.863  1.00  0.69           H  
ATOM    394  HB  THR A  33      -9.455  -2.213  -5.256  1.00  1.19           H  
ATOM    395  HG1 THR A  33     -11.100  -3.733  -5.051  1.00  1.84           H  
ATOM    396 HG21 THR A  33      -7.953  -2.258  -7.189  1.00  1.81           H  
ATOM    397 HG22 THR A  33      -9.626  -2.041  -7.701  1.00  1.83           H  
ATOM    398 HG23 THR A  33      -8.849  -3.615  -7.866  1.00  1.73           H  
ATOM    399  N   CYS A  34      -7.044  -2.552  -3.884  1.00  0.46           N  
ATOM    400  CA  CYS A  34      -5.899  -1.694  -3.616  1.00  0.49           C  
ATOM    401  C   CYS A  34      -4.865  -2.382  -2.723  1.00  0.51           C  
ATOM    402  O   CYS A  34      -3.751  -1.880  -2.559  1.00  0.63           O  
ATOM    403  CB  CYS A  34      -6.402  -0.418  -2.953  1.00  0.45           C  
ATOM    404  SG  CYS A  34      -7.657  -0.756  -1.690  1.00  0.58           S  
ATOM    405  H   CYS A  34      -7.805  -2.525  -3.264  1.00  0.46           H  
ATOM    406  HA  CYS A  34      -5.438  -1.441  -4.560  1.00  0.57           H  
ATOM    407  HB2 CYS A  34      -5.579   0.086  -2.471  1.00  0.61           H  
ATOM    408  HB3 CYS A  34      -6.843   0.230  -3.696  1.00  0.61           H  
ATOM    409  N   PHE A  35      -5.239  -3.528  -2.155  1.00  0.48           N  
ATOM    410  CA  PHE A  35      -4.378  -4.254  -1.218  1.00  0.50           C  
ATOM    411  C   PHE A  35      -3.156  -4.849  -1.922  1.00  0.56           C  
ATOM    412  O   PHE A  35      -3.114  -6.039  -2.239  1.00  1.05           O  
ATOM    413  CB  PHE A  35      -5.174  -5.360  -0.519  1.00  0.48           C  
ATOM    414  CG  PHE A  35      -4.449  -6.020   0.627  1.00  0.45           C  
ATOM    415  CD1 PHE A  35      -4.385  -5.409   1.868  1.00  1.09           C  
ATOM    416  CD2 PHE A  35      -3.846  -7.258   0.464  1.00  0.91           C  
ATOM    417  CE1 PHE A  35      -3.734  -6.018   2.923  1.00  1.08           C  
ATOM    418  CE2 PHE A  35      -3.199  -7.875   1.516  1.00  0.93           C  
ATOM    419  CZ  PHE A  35      -3.143  -7.254   2.748  1.00  0.43           C  
ATOM    420  H   PHE A  35      -6.127  -3.890  -2.358  1.00  0.50           H  
ATOM    421  HA  PHE A  35      -4.035  -3.547  -0.476  1.00  0.53           H  
ATOM    422  HB2 PHE A  35      -6.090  -4.943  -0.133  1.00  0.52           H  
ATOM    423  HB3 PHE A  35      -5.414  -6.126  -1.242  1.00  0.49           H  
ATOM    424  HD1 PHE A  35      -4.845  -4.443   2.006  1.00  1.77           H  
ATOM    425  HD2 PHE A  35      -3.886  -7.742  -0.500  1.00  1.57           H  
ATOM    426  HE1 PHE A  35      -3.694  -5.532   3.887  1.00  1.75           H  
ATOM    427  HE2 PHE A  35      -2.733  -8.841   1.376  1.00  1.60           H  
ATOM    428  HZ  PHE A  35      -2.644  -7.736   3.572  1.00  0.44           H  
TER     429      PHE A  35
ENDMDL
MODEL       5
ATOM      1  N   GLY A   7     -18.455   0.479   5.887  1.00  1.63           N  
ATOM      2  CA  GLY A   7     -18.742   1.875   6.147  1.00  1.22           C  
ATOM      3  C   GLY A   7     -17.478   2.653   6.425  1.00  1.06           C  
ATOM      4  O   GLY A   7     -17.524   3.839   6.752  1.00  1.31           O  
ATOM      5  H1  GLY A   7     -18.213   0.192   4.985  1.00  2.03           H  
ATOM      6  HA2 GLY A   7     -19.238   2.299   5.286  1.00  1.63           H  
ATOM      7  HA3 GLY A   7     -19.394   1.946   7.004  1.00  1.49           H  
ATOM      8  N   ALA A   8     -16.347   1.977   6.287  1.00  0.78           N  
ATOM      9  CA  ALA A   8     -15.048   2.588   6.511  1.00  0.71           C  
ATOM     10  C   ALA A   8     -14.535   3.199   5.219  1.00  0.62           C  
ATOM     11  O   ALA A   8     -15.182   3.093   4.176  1.00  0.61           O  
ATOM     12  CB  ALA A   8     -14.070   1.545   7.034  1.00  0.79           C  
ATOM     13  H   ALA A   8     -16.387   1.040   6.004  1.00  0.78           H  
ATOM     14  HA  ALA A   8     -15.160   3.361   7.257  1.00  0.78           H  
ATOM     15  HB1 ALA A   8     -14.457   1.110   7.945  1.00  1.29           H  
ATOM     16  HB2 ALA A   8     -13.117   2.014   7.236  1.00  1.25           H  
ATOM     17  HB3 ALA A   8     -13.938   0.771   6.294  1.00  1.38           H  
ATOM     18  N   LYS A   9     -13.380   3.835   5.278  1.00  0.61           N  
ATOM     19  CA  LYS A   9     -12.789   4.413   4.092  1.00  0.57           C  
ATOM     20  C   LYS A   9     -11.477   3.713   3.803  1.00  0.52           C  
ATOM     21  O   LYS A   9     -10.734   3.368   4.726  1.00  0.59           O  
ATOM     22  CB  LYS A   9     -12.607   5.936   4.250  1.00  0.68           C  
ATOM     23  CG  LYS A   9     -11.584   6.371   5.295  1.00  1.33           C  
ATOM     24  CD  LYS A   9     -10.182   6.493   4.700  1.00  1.76           C  
ATOM     25  CE  LYS A   9     -10.124   7.540   3.595  1.00  1.79           C  
ATOM     26  NZ  LYS A   9      -8.847   7.475   2.832  1.00  2.42           N  
ATOM     27  H   LYS A   9     -12.896   3.893   6.132  1.00  0.68           H  
ATOM     28  HA  LYS A   9     -13.464   4.227   3.271  1.00  0.54           H  
ATOM     29  HB2 LYS A   9     -12.298   6.342   3.298  1.00  1.06           H  
ATOM     30  HB3 LYS A   9     -13.560   6.367   4.515  1.00  1.07           H  
ATOM     31  HG2 LYS A   9     -11.881   7.331   5.689  1.00  1.77           H  
ATOM     32  HG3 LYS A   9     -11.565   5.643   6.092  1.00  1.80           H  
ATOM     33  HD2 LYS A   9      -9.494   6.772   5.484  1.00  2.12           H  
ATOM     34  HD3 LYS A   9      -9.893   5.535   4.291  1.00  2.30           H  
ATOM     35  HE2 LYS A   9     -10.945   7.374   2.916  1.00  2.04           H  
ATOM     36  HE3 LYS A   9     -10.218   8.522   4.040  1.00  1.95           H  
ATOM     37  HZ1 LYS A   9      -8.801   8.242   2.125  1.00  2.76           H  
ATOM     38  HZ2 LYS A   9      -8.779   6.557   2.337  1.00  2.84           H  
ATOM     39  HZ3 LYS A   9      -8.032   7.563   3.478  1.00  2.86           H  
ATOM     40  N   CYS A  10     -11.227   3.461   2.528  1.00  0.45           N  
ATOM     41  CA  CYS A  10      -9.999   2.806   2.100  1.00  0.43           C  
ATOM     42  C   CYS A  10      -8.780   3.557   2.619  1.00  0.55           C  
ATOM     43  O   CYS A  10      -8.687   4.774   2.508  1.00  0.63           O  
ATOM     44  CB  CYS A  10      -9.961   2.741   0.574  1.00  0.39           C  
ATOM     45  SG  CYS A  10      -8.616   1.733  -0.151  1.00  0.42           S  
ATOM     46  H   CYS A  10     -11.901   3.720   1.851  1.00  0.45           H  
ATOM     47  HA  CYS A  10      -9.993   1.802   2.498  1.00  0.43           H  
ATOM     48  HB2 CYS A  10     -10.894   2.331   0.220  1.00  0.36           H  
ATOM     49  HB3 CYS A  10      -9.854   3.745   0.189  1.00  0.46           H  
ATOM     50  N   GLY A  11      -7.857   2.818   3.207  1.00  0.61           N  
ATOM     51  CA  GLY A  11      -6.590   3.396   3.618  1.00  0.74           C  
ATOM     52  C   GLY A  11      -5.845   4.043   2.460  1.00  0.76           C  
ATOM     53  O   GLY A  11      -4.931   4.842   2.673  1.00  0.91           O  
ATOM     54  H   GLY A  11      -8.055   1.874   3.398  1.00  0.59           H  
ATOM     55  HA2 GLY A  11      -6.777   4.144   4.375  1.00  0.80           H  
ATOM     56  HA3 GLY A  11      -5.970   2.617   4.039  1.00  0.79           H  
ATOM     57  N   ALA A  12      -6.231   3.693   1.236  1.00  0.67           N  
ATOM     58  CA  ALA A  12      -5.653   4.292   0.045  1.00  0.75           C  
ATOM     59  C   ALA A  12      -6.639   5.258  -0.614  1.00  0.75           C  
ATOM     60  O   ALA A  12      -6.304   6.412  -0.885  1.00  0.94           O  
ATOM     61  CB  ALA A  12      -5.231   3.212  -0.938  1.00  0.74           C  
ATOM     62  H   ALA A  12      -6.938   3.018   1.135  1.00  0.60           H  
ATOM     63  HA  ALA A  12      -4.772   4.843   0.343  1.00  0.86           H  
ATOM     64  HB1 ALA A  12      -4.539   2.538  -0.455  1.00  1.20           H  
ATOM     65  HB2 ALA A  12      -4.751   3.668  -1.791  1.00  1.26           H  
ATOM     66  HB3 ALA A  12      -6.103   2.663  -1.266  1.00  1.31           H  
ATOM     67  N   CYS A  13      -7.855   4.786  -0.861  1.00  0.60           N  
ATOM     68  CA  CYS A  13      -8.867   5.592  -1.534  1.00  0.62           C  
ATOM     69  C   CYS A  13      -9.693   6.388  -0.533  1.00  0.65           C  
ATOM     70  O   CYS A  13      -9.881   5.976   0.602  1.00  0.77           O  
ATOM     71  CB  CYS A  13      -9.835   4.707  -2.321  1.00  0.64           C  
ATOM     72  SG  CYS A  13      -9.064   3.462  -3.394  1.00  0.57           S  
ATOM     73  H   CYS A  13      -8.083   3.875  -0.571  1.00  0.54           H  
ATOM     74  HA  CYS A  13      -8.371   6.269  -2.212  1.00  0.71           H  
ATOM     75  HB2 CYS A  13     -10.467   4.181  -1.623  1.00  0.85           H  
ATOM     76  HB3 CYS A  13     -10.452   5.338  -2.944  1.00  0.95           H  
ATOM     77  N   GLU A  14     -10.211   7.519  -0.973  1.00  0.67           N  
ATOM     78  CA  GLU A  14     -11.258   8.205  -0.230  1.00  0.72           C  
ATOM     79  C   GLU A  14     -12.598   7.562  -0.564  1.00  0.67           C  
ATOM     80  O   GLU A  14     -13.658   8.034  -0.154  1.00  0.79           O  
ATOM     81  CB  GLU A  14     -11.282   9.703  -0.541  1.00  0.86           C  
ATOM     82  CG  GLU A  14     -10.282  10.511   0.268  1.00  1.40           C  
ATOM     83  CD  GLU A  14      -8.848  10.080   0.046  1.00  2.08           C  
ATOM     84  OE1 GLU A  14      -8.287  10.404  -1.024  1.00  2.73           O  
ATOM     85  OE2 GLU A  14      -8.276   9.415   0.935  1.00  2.67           O  
ATOM     86  H   GLU A  14      -9.870   7.915  -1.808  1.00  0.73           H  
ATOM     87  HA  GLU A  14     -11.060   8.063   0.825  1.00  0.75           H  
ATOM     88  HB2 GLU A  14     -11.063   9.845  -1.590  1.00  1.06           H  
ATOM     89  HB3 GLU A  14     -12.272  10.083  -0.334  1.00  1.23           H  
ATOM     90  HG2 GLU A  14     -10.373  11.551  -0.006  1.00  1.90           H  
ATOM     91  HG3 GLU A  14     -10.516  10.396   1.317  1.00  1.82           H  
ATOM     92  N   LYS A  15     -12.519   6.478  -1.327  1.00  0.58           N  
ATOM     93  CA  LYS A  15     -13.673   5.671  -1.662  1.00  0.57           C  
ATOM     94  C   LYS A  15     -14.014   4.788  -0.469  1.00  0.51           C  
ATOM     95  O   LYS A  15     -13.155   4.495   0.368  1.00  0.56           O  
ATOM     96  CB  LYS A  15     -13.375   4.799  -2.889  1.00  0.59           C  
ATOM     97  CG  LYS A  15     -12.675   5.536  -4.027  1.00  0.72           C  
ATOM     98  CD  LYS A  15     -13.500   6.695  -4.561  1.00  1.27           C  
ATOM     99  CE  LYS A  15     -14.744   6.214  -5.288  1.00  1.74           C  
ATOM    100  NZ  LYS A  15     -15.534   7.351  -5.825  1.00  2.39           N  
ATOM    101  H   LYS A  15     -11.641   6.210  -1.666  1.00  0.58           H  
ATOM    102  HA  LYS A  15     -14.502   6.328  -1.877  1.00  0.65           H  
ATOM    103  HB2 LYS A  15     -12.745   3.976  -2.585  1.00  0.55           H  
ATOM    104  HB3 LYS A  15     -14.305   4.403  -3.268  1.00  0.64           H  
ATOM    105  HG2 LYS A  15     -11.734   5.921  -3.664  1.00  1.13           H  
ATOM    106  HG3 LYS A  15     -12.491   4.839  -4.831  1.00  1.16           H  
ATOM    107  HD2 LYS A  15     -13.799   7.323  -3.734  1.00  1.85           H  
ATOM    108  HD3 LYS A  15     -12.891   7.267  -5.247  1.00  1.82           H  
ATOM    109  HE2 LYS A  15     -14.443   5.576  -6.108  1.00  2.17           H  
ATOM    110  HE3 LYS A  15     -15.357   5.652  -4.600  1.00  2.22           H  
ATOM    111  HZ1 LYS A  15     -16.385   7.000  -6.315  1.00  2.82           H  
ATOM    112  HZ2 LYS A  15     -14.958   7.903  -6.497  1.00  2.83           H  
ATOM    113  HZ3 LYS A  15     -15.830   7.978  -5.044  1.00  2.79           H  
ATOM    114  N   THR A  16     -15.257   4.364  -0.396  1.00  0.51           N  
ATOM    115  CA  THR A  16     -15.739   3.624   0.749  1.00  0.52           C  
ATOM    116  C   THR A  16     -15.345   2.157   0.684  1.00  0.44           C  
ATOM    117  O   THR A  16     -15.270   1.563  -0.394  1.00  0.43           O  
ATOM    118  CB  THR A  16     -17.262   3.705   0.835  1.00  0.63           C  
ATOM    119  OG1 THR A  16     -17.737   4.854   0.114  1.00  1.00           O  
ATOM    120  CG2 THR A  16     -17.727   3.779   2.282  1.00  1.09           C  
ATOM    121  H   THR A  16     -15.872   4.551  -1.136  1.00  0.58           H  
ATOM    122  HA  THR A  16     -15.322   4.059   1.640  1.00  0.55           H  
ATOM    123  HB  THR A  16     -17.663   2.816   0.387  1.00  0.95           H  
ATOM    124  HG1 THR A  16     -18.188   4.560  -0.694  1.00  1.46           H  
ATOM    125 HG21 THR A  16     -18.802   3.881   2.307  1.00  1.43           H  
ATOM    126 HG22 THR A  16     -17.275   4.634   2.760  1.00  1.69           H  
ATOM    127 HG23 THR A  16     -17.438   2.878   2.800  1.00  1.70           H  
ATOM    128  N   VAL A  17     -15.107   1.587   1.849  1.00  0.44           N  
ATOM    129  CA  VAL A  17     -14.807   0.175   1.975  1.00  0.41           C  
ATOM    130  C   VAL A  17     -15.858  -0.508   2.843  1.00  0.45           C  
ATOM    131  O   VAL A  17     -16.142  -0.067   3.963  1.00  0.53           O  
ATOM    132  CB  VAL A  17     -13.405  -0.052   2.579  1.00  0.41           C  
ATOM    133  CG1 VAL A  17     -13.226  -1.493   3.025  1.00  0.46           C  
ATOM    134  CG2 VAL A  17     -12.335   0.310   1.578  1.00  0.45           C  
ATOM    135  H   VAL A  17     -15.139   2.139   2.664  1.00  0.51           H  
ATOM    136  HA  VAL A  17     -14.829  -0.263   0.987  1.00  0.42           H  
ATOM    137  HB  VAL A  17     -13.292   0.591   3.434  1.00  0.47           H  
ATOM    138 HG11 VAL A  17     -13.373  -2.152   2.183  1.00  1.11           H  
ATOM    139 HG12 VAL A  17     -13.948  -1.726   3.794  1.00  1.18           H  
ATOM    140 HG13 VAL A  17     -12.228  -1.628   3.419  1.00  1.08           H  
ATOM    141 HG21 VAL A  17     -12.440   1.346   1.297  1.00  1.08           H  
ATOM    142 HG22 VAL A  17     -12.443  -0.312   0.702  1.00  1.18           H  
ATOM    143 HG23 VAL A  17     -11.361   0.150   2.018  1.00  1.08           H  
ATOM    144  N   TYR A  18     -16.454  -1.558   2.310  1.00  0.47           N  
ATOM    145  CA  TYR A  18     -17.391  -2.367   3.065  1.00  0.56           C  
ATOM    146  C   TYR A  18     -16.760  -3.724   3.308  1.00  0.58           C  
ATOM    147  O   TYR A  18     -15.685  -3.992   2.779  1.00  0.60           O  
ATOM    148  CB  TYR A  18     -18.716  -2.510   2.313  1.00  0.66           C  
ATOM    149  CG  TYR A  18     -19.301  -1.184   1.878  1.00  0.76           C  
ATOM    150  CD1 TYR A  18     -20.007  -0.390   2.772  1.00  1.23           C  
ATOM    151  CD2 TYR A  18     -19.156  -0.730   0.574  1.00  1.28           C  
ATOM    152  CE1 TYR A  18     -20.553   0.815   2.381  1.00  1.37           C  
ATOM    153  CE2 TYR A  18     -19.700   0.478   0.175  1.00  1.41           C  
ATOM    154  CZ  TYR A  18     -20.351   1.261   1.073  1.00  1.14           C  
ATOM    155  OH  TYR A  18     -20.945   2.445   0.691  1.00  1.36           O  
ATOM    156  H   TYR A  18     -16.242  -1.814   1.383  1.00  0.50           H  
ATOM    157  HA  TYR A  18     -17.566  -1.882   4.018  1.00  0.61           H  
ATOM    158  HB2 TYR A  18     -18.559  -3.111   1.430  1.00  0.68           H  
ATOM    159  HB3 TYR A  18     -19.437  -2.997   2.954  1.00  0.76           H  
ATOM    160  HD1 TYR A  18     -20.130  -0.727   3.788  1.00  1.81           H  
ATOM    161  HD2 TYR A  18     -18.613  -1.333  -0.137  1.00  1.86           H  
ATOM    162  HE1 TYR A  18     -21.100   1.418   3.092  1.00  1.97           H  
ATOM    163  HE2 TYR A  18     -19.579   0.815  -0.845  1.00  2.03           H  
ATOM    164  HH  TYR A  18     -20.608   3.154   1.265  1.00  1.72           H  
ATOM    165  N   HIS A  19     -17.403  -4.588   4.083  1.00  0.68           N  
ATOM    166  CA  HIS A  19     -16.809  -5.894   4.386  1.00  0.77           C  
ATOM    167  C   HIS A  19     -16.692  -6.746   3.117  1.00  0.74           C  
ATOM    168  O   HIS A  19     -15.993  -7.761   3.102  1.00  0.84           O  
ATOM    169  CB  HIS A  19     -17.602  -6.643   5.468  1.00  0.96           C  
ATOM    170  CG  HIS A  19     -18.884  -7.270   5.004  1.00  1.40           C  
ATOM    171  ND1 HIS A  19     -18.996  -8.610   4.706  1.00  2.25           N  
ATOM    172  CD2 HIS A  19     -20.110  -6.739   4.802  1.00  1.83           C  
ATOM    173  CE1 HIS A  19     -20.235  -8.877   4.347  1.00  2.69           C  
ATOM    174  NE2 HIS A  19     -20.934  -7.759   4.395  1.00  2.37           N  
ATOM    175  H   HIS A  19     -18.276  -4.347   4.464  1.00  0.76           H  
ATOM    176  HA  HIS A  19     -15.812  -5.710   4.757  1.00  0.82           H  
ATOM    177  HB2 HIS A  19     -16.983  -7.428   5.870  1.00  1.09           H  
ATOM    178  HB3 HIS A  19     -17.845  -5.949   6.261  1.00  1.22           H  
ATOM    179  HD1 HIS A  19     -18.267  -9.276   4.754  1.00  2.77           H  
ATOM    180  HD2 HIS A  19     -20.388  -5.703   4.936  1.00  2.26           H  
ATOM    181  HE1 HIS A  19     -20.614  -9.845   4.057  1.00  3.48           H  
ATOM    182  HE2 HIS A  19     -21.822  -7.637   3.979  1.00  2.80           H  
ATOM    183  N   ALA A  20     -17.374  -6.304   2.064  1.00  0.68           N  
ATOM    184  CA  ALA A  20     -17.341  -6.966   0.767  1.00  0.76           C  
ATOM    185  C   ALA A  20     -15.911  -7.098   0.253  1.00  0.67           C  
ATOM    186  O   ALA A  20     -15.461  -8.192  -0.082  1.00  0.86           O  
ATOM    187  CB  ALA A  20     -18.183  -6.186  -0.231  1.00  0.86           C  
ATOM    188  H   ALA A  20     -17.918  -5.497   2.165  1.00  0.66           H  
ATOM    189  HA  ALA A  20     -17.770  -7.952   0.876  1.00  0.92           H  
ATOM    190  HB1 ALA A  20     -17.761  -5.196  -0.359  1.00  1.45           H  
ATOM    191  HB2 ALA A  20     -19.195  -6.100   0.138  1.00  1.34           H  
ATOM    192  HB3 ALA A  20     -18.188  -6.700  -1.179  1.00  1.24           H  
ATOM    193  N   GLU A  21     -15.202  -5.981   0.196  1.00  0.49           N  
ATOM    194  CA  GLU A  21     -13.830  -5.982  -0.279  1.00  0.51           C  
ATOM    195  C   GLU A  21     -12.902  -5.356   0.752  1.00  0.42           C  
ATOM    196  O   GLU A  21     -11.928  -4.691   0.402  1.00  0.49           O  
ATOM    197  CB  GLU A  21     -13.710  -5.241  -1.619  1.00  0.70           C  
ATOM    198  CG  GLU A  21     -14.148  -3.781  -1.588  1.00  0.80           C  
ATOM    199  CD  GLU A  21     -15.651  -3.612  -1.533  1.00  1.82           C  
ATOM    200  OE1 GLU A  21     -16.304  -3.765  -2.588  1.00  2.86           O  
ATOM    201  OE2 GLU A  21     -16.187  -3.318  -0.442  1.00  1.92           O  
ATOM    202  H   GLU A  21     -15.613  -5.131   0.481  1.00  0.48           H  
ATOM    203  HA  GLU A  21     -13.537  -7.013  -0.426  1.00  0.61           H  
ATOM    204  HB2 GLU A  21     -12.679  -5.273  -1.938  1.00  0.96           H  
ATOM    205  HB3 GLU A  21     -14.314  -5.755  -2.353  1.00  0.92           H  
ATOM    206  HG2 GLU A  21     -13.717  -3.304  -0.720  1.00  1.03           H  
ATOM    207  HG3 GLU A  21     -13.782  -3.294  -2.480  1.00  1.05           H  
ATOM    208  N   GLU A  22     -13.205  -5.570   2.022  1.00  0.38           N  
ATOM    209  CA  GLU A  22     -12.393  -5.019   3.094  1.00  0.35           C  
ATOM    210  C   GLU A  22     -11.285  -5.976   3.493  1.00  0.37           C  
ATOM    211  O   GLU A  22     -11.538  -7.147   3.785  1.00  0.49           O  
ATOM    212  CB  GLU A  22     -13.238  -4.722   4.334  1.00  0.43           C  
ATOM    213  CG  GLU A  22     -12.421  -4.172   5.496  1.00  0.47           C  
ATOM    214  CD  GLU A  22     -13.186  -4.132   6.799  1.00  0.66           C  
ATOM    215  OE1 GLU A  22     -13.434  -5.212   7.376  1.00  1.12           O  
ATOM    216  OE2 GLU A  22     -13.516  -3.022   7.265  1.00  1.28           O  
ATOM    217  H   GLU A  22     -13.995  -6.105   2.243  1.00  0.45           H  
ATOM    218  HA  GLU A  22     -11.950  -4.101   2.742  1.00  0.34           H  
ATOM    219  HB2 GLU A  22     -13.996  -3.998   4.075  1.00  0.48           H  
ATOM    220  HB3 GLU A  22     -13.716  -5.634   4.658  1.00  0.49           H  
ATOM    221  HG2 GLU A  22     -11.551  -4.797   5.632  1.00  0.44           H  
ATOM    222  HG3 GLU A  22     -12.104  -3.169   5.252  1.00  0.52           H  
ATOM    223  N   ILE A  23     -10.064  -5.477   3.494  1.00  0.33           N  
ATOM    224  CA  ILE A  23      -8.965  -6.158   4.148  1.00  0.35           C  
ATOM    225  C   ILE A  23      -8.377  -5.230   5.201  1.00  0.37           C  
ATOM    226  O   ILE A  23      -7.913  -4.135   4.882  1.00  0.41           O  
ATOM    227  CB  ILE A  23      -7.861  -6.586   3.153  1.00  0.38           C  
ATOM    228  CG1 ILE A  23      -8.394  -7.639   2.183  1.00  0.53           C  
ATOM    229  CG2 ILE A  23      -6.660  -7.137   3.908  1.00  0.78           C  
ATOM    230  CD1 ILE A  23      -7.497  -7.884   0.989  1.00  0.83           C  
ATOM    231  H   ILE A  23      -9.894  -4.621   3.033  1.00  0.34           H  
ATOM    232  HA  ILE A  23      -9.356  -7.042   4.634  1.00  0.39           H  
ATOM    233  HB  ILE A  23      -7.544  -5.716   2.599  1.00  0.59           H  
ATOM    234 HG12 ILE A  23      -8.492  -8.576   2.710  1.00  0.86           H  
ATOM    235 HG13 ILE A  23      -9.362  -7.328   1.818  1.00  1.01           H  
ATOM    236 HG21 ILE A  23      -5.889  -7.413   3.202  1.00  1.38           H  
ATOM    237 HG22 ILE A  23      -6.958  -8.007   4.473  1.00  1.35           H  
ATOM    238 HG23 ILE A  23      -6.278  -6.383   4.579  1.00  1.33           H  
ATOM    239 HD11 ILE A  23      -6.532  -8.230   1.330  1.00  1.48           H  
ATOM    240 HD12 ILE A  23      -7.376  -6.967   0.434  1.00  1.35           H  
ATOM    241 HD13 ILE A  23      -7.944  -8.635   0.353  1.00  1.34           H  
ATOM    242  N   GLN A  24      -8.423  -5.655   6.450  1.00  0.42           N  
ATOM    243  CA  GLN A  24      -7.900  -4.853   7.540  1.00  0.47           C  
ATOM    244  C   GLN A  24      -6.526  -5.335   7.970  1.00  0.46           C  
ATOM    245  O   GLN A  24      -6.389  -6.355   8.653  1.00  0.54           O  
ATOM    246  CB  GLN A  24      -8.859  -4.850   8.730  1.00  0.60           C  
ATOM    247  CG  GLN A  24      -9.844  -3.695   8.703  1.00  0.82           C  
ATOM    248  CD  GLN A  24     -10.714  -3.640   9.941  1.00  1.11           C  
ATOM    249  OE1 GLN A  24     -10.332  -3.054  10.954  1.00  1.79           O  
ATOM    250  NE2 GLN A  24     -11.904  -4.216   9.861  1.00  1.59           N  
ATOM    251  H   GLN A  24      -8.828  -6.531   6.645  1.00  0.48           H  
ATOM    252  HA  GLN A  24      -7.804  -3.840   7.177  1.00  0.48           H  
ATOM    253  HB2 GLN A  24      -9.420  -5.773   8.729  1.00  0.74           H  
ATOM    254  HB3 GLN A  24      -8.285  -4.786   9.642  1.00  0.70           H  
ATOM    255  HG2 GLN A  24      -9.293  -2.770   8.631  1.00  1.14           H  
ATOM    256  HG3 GLN A  24     -10.481  -3.803   7.840  1.00  1.02           H  
ATOM    257 HE21 GLN A  24     -12.157  -4.644   9.013  1.00  2.06           H  
ATOM    258 HE22 GLN A  24     -12.491  -4.174  10.647  1.00  1.90           H  
ATOM    259  N   CYS A  25      -5.516  -4.594   7.561  1.00  0.44           N  
ATOM    260  CA  CYS A  25      -4.149  -4.885   7.941  1.00  0.48           C  
ATOM    261  C   CYS A  25      -3.619  -3.778   8.836  1.00  0.50           C  
ATOM    262  O   CYS A  25      -3.810  -2.596   8.540  1.00  0.57           O  
ATOM    263  CB  CYS A  25      -3.275  -5.046   6.698  1.00  0.57           C  
ATOM    264  SG  CYS A  25      -3.820  -4.067   5.285  1.00  0.92           S  
ATOM    265  H   CYS A  25      -5.698  -3.814   6.989  1.00  0.45           H  
ATOM    266  HA  CYS A  25      -4.149  -5.812   8.495  1.00  0.54           H  
ATOM    267  HB2 CYS A  25      -2.268  -4.736   6.935  1.00  0.75           H  
ATOM    268  HB3 CYS A  25      -3.268  -6.083   6.401  1.00  0.80           H  
ATOM    269  HG  CYS A  25      -3.182  -4.508   4.209  1.00  1.64           H  
ATOM    270  N   ASN A  26      -3.009  -4.174   9.954  1.00  0.57           N  
ATOM    271  CA  ASN A  26      -2.459  -3.241  10.949  1.00  0.68           C  
ATOM    272  C   ASN A  26      -3.568  -2.513  11.722  1.00  0.76           C  
ATOM    273  O   ASN A  26      -3.372  -2.090  12.859  1.00  1.38           O  
ATOM    274  CB  ASN A  26      -1.527  -2.217  10.291  1.00  0.83           C  
ATOM    275  CG  ASN A  26      -0.808  -1.347  11.302  1.00  1.26           C  
ATOM    276  OD1 ASN A  26      -0.391  -1.813  12.363  1.00  2.06           O  
ATOM    277  ND2 ASN A  26      -0.682  -0.070  10.990  1.00  1.27           N  
ATOM    278  H   ASN A  26      -2.918  -5.141  10.119  1.00  0.64           H  
ATOM    279  HA  ASN A  26      -1.888  -3.826  11.652  1.00  0.82           H  
ATOM    280  HB2 ASN A  26      -0.786  -2.740   9.706  1.00  1.02           H  
ATOM    281  HB3 ASN A  26      -2.107  -1.578   9.640  1.00  1.14           H  
ATOM    282 HD21 ASN A  26      -1.061   0.234  10.141  1.00  1.31           H  
ATOM    283 HD22 ASN A  26      -0.208   0.519  11.620  1.00  1.67           H  
ATOM    284  N   GLY A  27      -4.732  -2.382  11.106  1.00  0.68           N  
ATOM    285  CA  GLY A  27      -5.836  -1.697  11.745  1.00  0.78           C  
ATOM    286  C   GLY A  27      -6.528  -0.724  10.812  1.00  0.67           C  
ATOM    287  O   GLY A  27      -7.245   0.169  11.260  1.00  0.97           O  
ATOM    288  H   GLY A  27      -4.840  -2.756  10.209  1.00  1.02           H  
ATOM    289  HA2 GLY A  27      -6.555  -2.428  12.085  1.00  0.94           H  
ATOM    290  HA3 GLY A  27      -5.460  -1.152  12.599  1.00  0.96           H  
ATOM    291  N   ARG A  28      -6.299  -0.873   9.513  1.00  0.62           N  
ATOM    292  CA  ARG A  28      -6.942  -0.014   8.527  1.00  0.57           C  
ATOM    293  C   ARG A  28      -7.616  -0.856   7.453  1.00  0.47           C  
ATOM    294  O   ARG A  28      -7.111  -1.919   7.084  1.00  0.47           O  
ATOM    295  CB  ARG A  28      -5.924   0.929   7.878  1.00  0.70           C  
ATOM    296  CG  ARG A  28      -5.206   1.844   8.857  1.00  1.31           C  
ATOM    297  CD  ARG A  28      -6.173   2.749   9.608  1.00  1.76           C  
ATOM    298  NE  ARG A  28      -5.473   3.632  10.541  1.00  2.35           N  
ATOM    299  CZ  ARG A  28      -6.061   4.273  11.553  1.00  3.10           C  
ATOM    300  NH1 ARG A  28      -7.363   4.130  11.777  1.00  3.50           N  
ATOM    301  NH2 ARG A  28      -5.349   5.066  12.340  1.00  3.92           N  
ATOM    302  H   ARG A  28      -5.687  -1.574   9.207  1.00  0.84           H  
ATOM    303  HA  ARG A  28      -7.692   0.571   9.038  1.00  0.62           H  
ATOM    304  HB2 ARG A  28      -5.182   0.338   7.366  1.00  1.14           H  
ATOM    305  HB3 ARG A  28      -6.439   1.547   7.156  1.00  1.07           H  
ATOM    306  HG2 ARG A  28      -4.672   1.237   9.573  1.00  1.90           H  
ATOM    307  HG3 ARG A  28      -4.504   2.458   8.310  1.00  1.99           H  
ATOM    308  HD2 ARG A  28      -6.712   3.353   8.893  1.00  2.24           H  
ATOM    309  HD3 ARG A  28      -6.868   2.135  10.159  1.00  2.22           H  
ATOM    310  HE  ARG A  28      -4.499   3.752  10.401  1.00  2.65           H  
ATOM    311 HH11 ARG A  28      -7.916   3.535  11.190  1.00  3.35           H  
ATOM    312 HH12 ARG A  28      -7.798   4.615  12.545  1.00  4.24           H  
ATOM    313 HH21 ARG A  28      -4.363   5.190  12.178  1.00  4.14           H  
ATOM    314 HH22 ARG A  28      -5.793   5.543  13.110  1.00  4.54           H  
ATOM    315  N   SER A  29      -8.753  -0.378   6.959  1.00  0.47           N  
ATOM    316  CA  SER A  29      -9.486  -1.073   5.915  1.00  0.42           C  
ATOM    317  C   SER A  29      -9.015  -0.636   4.534  1.00  0.38           C  
ATOM    318  O   SER A  29      -9.106   0.537   4.177  1.00  0.47           O  
ATOM    319  CB  SER A  29     -10.984  -0.803   6.056  1.00  0.49           C  
ATOM    320  OG  SER A  29     -11.454  -1.183   7.336  1.00  0.72           O  
ATOM    321  H   SER A  29      -9.109   0.463   7.306  1.00  0.55           H  
ATOM    322  HA  SER A  29      -9.308  -2.130   6.029  1.00  0.44           H  
ATOM    323  HB2 SER A  29     -11.171   0.251   5.917  1.00  0.65           H  
ATOM    324  HB3 SER A  29     -11.522  -1.365   5.306  1.00  0.64           H  
ATOM    325  HG  SER A  29     -12.158  -1.845   7.232  1.00  0.90           H  
ATOM    326  N   PHE A  30      -8.500  -1.581   3.772  1.00  0.33           N  
ATOM    327  CA  PHE A  30      -8.122  -1.328   2.392  1.00  0.34           C  
ATOM    328  C   PHE A  30      -9.019  -2.141   1.473  1.00  0.33           C  
ATOM    329  O   PHE A  30      -9.578  -3.157   1.894  1.00  0.39           O  
ATOM    330  CB  PHE A  30      -6.658  -1.713   2.148  1.00  0.39           C  
ATOM    331  CG  PHE A  30      -5.669  -0.938   2.977  1.00  0.42           C  
ATOM    332  CD1 PHE A  30      -5.148   0.260   2.518  1.00  1.02           C  
ATOM    333  CD2 PHE A  30      -5.251  -1.416   4.207  1.00  1.16           C  
ATOM    334  CE1 PHE A  30      -4.231   0.968   3.272  1.00  1.04           C  
ATOM    335  CE2 PHE A  30      -4.337  -0.712   4.967  1.00  1.20           C  
ATOM    336  CZ  PHE A  30      -3.826   0.481   4.499  1.00  0.54           C  
ATOM    337  H   PHE A  30      -8.373  -2.483   4.146  1.00  0.35           H  
ATOM    338  HA  PHE A  30      -8.259  -0.276   2.189  1.00  0.36           H  
ATOM    339  HB2 PHE A  30      -6.524  -2.760   2.375  1.00  0.43           H  
ATOM    340  HB3 PHE A  30      -6.421  -1.544   1.109  1.00  0.44           H  
ATOM    341  HD1 PHE A  30      -5.467   0.644   1.560  1.00  1.76           H  
ATOM    342  HD2 PHE A  30      -5.649  -2.351   4.574  1.00  1.90           H  
ATOM    343  HE1 PHE A  30      -3.832   1.900   2.903  1.00  1.77           H  
ATOM    344  HE2 PHE A  30      -4.021  -1.098   5.925  1.00  1.95           H  
ATOM    345  HZ  PHE A  30      -3.111   1.030   5.090  1.00  0.61           H  
ATOM    346  N   HIS A  31      -9.182  -1.689   0.234  1.00  0.30           N  
ATOM    347  CA  HIS A  31      -9.896  -2.484  -0.759  1.00  0.30           C  
ATOM    348  C   HIS A  31      -9.102  -3.736  -1.069  1.00  0.32           C  
ATOM    349  O   HIS A  31      -7.877  -3.736  -1.012  1.00  0.36           O  
ATOM    350  CB  HIS A  31     -10.131  -1.713  -2.070  1.00  0.34           C  
ATOM    351  CG  HIS A  31     -11.198  -0.668  -1.989  1.00  0.35           C  
ATOM    352  ND1 HIS A  31     -10.985   0.608  -2.438  1.00  0.37           N  
ATOM    353  CD2 HIS A  31     -12.446  -0.754  -1.475  1.00  0.52           C  
ATOM    354  CE1 HIS A  31     -12.096   1.283  -2.167  1.00  0.41           C  
ATOM    355  NE2 HIS A  31     -13.012   0.490  -1.590  1.00  0.53           N  
ATOM    356  H   HIS A  31      -8.811  -0.816  -0.014  1.00  0.33           H  
ATOM    357  HA  HIS A  31     -10.848  -2.765  -0.336  1.00  0.32           H  
ATOM    358  HB2 HIS A  31      -9.214  -1.225  -2.359  1.00  0.37           H  
ATOM    359  HB3 HIS A  31     -10.414  -2.415  -2.841  1.00  0.40           H  
ATOM    360  HD2 HIS A  31     -12.911  -1.632  -1.054  1.00  0.69           H  
ATOM    361  HE1 HIS A  31     -12.242   2.334  -2.345  1.00  0.46           H  
ATOM    362  HE2 HIS A  31     -13.845   0.789  -1.150  1.00  0.65           H  
ATOM    363  N   LYS A  32      -9.811  -4.799  -1.394  1.00  0.37           N  
ATOM    364  CA  LYS A  32      -9.195  -6.038  -1.834  1.00  0.45           C  
ATOM    365  C   LYS A  32      -8.341  -5.785  -3.078  1.00  0.49           C  
ATOM    366  O   LYS A  32      -7.361  -6.483  -3.334  1.00  0.59           O  
ATOM    367  CB  LYS A  32     -10.294  -7.072  -2.092  1.00  0.59           C  
ATOM    368  CG  LYS A  32      -9.799  -8.430  -2.538  1.00  0.88           C  
ATOM    369  CD  LYS A  32     -10.867  -9.489  -2.332  1.00  1.14           C  
ATOM    370  CE  LYS A  32     -10.593 -10.724  -3.169  1.00  1.79           C  
ATOM    371  NZ  LYS A  32     -10.912 -10.494  -4.601  1.00  2.38           N  
ATOM    372  H   LYS A  32     -10.788  -4.756  -1.312  1.00  0.40           H  
ATOM    373  HA  LYS A  32      -8.556  -6.393  -1.039  1.00  0.48           H  
ATOM    374  HB2 LYS A  32     -10.859  -7.207  -1.182  1.00  0.81           H  
ATOM    375  HB3 LYS A  32     -10.955  -6.686  -2.855  1.00  0.73           H  
ATOM    376  HG2 LYS A  32      -9.544  -8.386  -3.586  1.00  1.10           H  
ATOM    377  HG3 LYS A  32      -8.926  -8.692  -1.960  1.00  1.18           H  
ATOM    378  HD2 LYS A  32     -10.882  -9.771  -1.288  1.00  1.53           H  
ATOM    379  HD3 LYS A  32     -11.827  -9.078  -2.609  1.00  1.51           H  
ATOM    380  HE2 LYS A  32      -9.548 -10.980  -3.079  1.00  2.30           H  
ATOM    381  HE3 LYS A  32     -11.197 -11.538  -2.800  1.00  2.33           H  
ATOM    382  HZ1 LYS A  32     -10.552 -11.283  -5.181  1.00  2.69           H  
ATOM    383  HZ2 LYS A  32     -10.475  -9.605  -4.933  1.00  2.89           H  
ATOM    384  HZ3 LYS A  32     -11.947 -10.426  -4.733  1.00  2.77           H  
ATOM    385  N   THR A  33      -8.719  -4.761  -3.836  1.00  0.49           N  
ATOM    386  CA  THR A  33      -7.968  -4.346  -5.012  1.00  0.60           C  
ATOM    387  C   THR A  33      -6.826  -3.392  -4.645  1.00  0.58           C  
ATOM    388  O   THR A  33      -5.969  -3.082  -5.470  1.00  0.78           O  
ATOM    389  CB  THR A  33      -8.897  -3.655  -6.023  1.00  0.69           C  
ATOM    390  OG1 THR A  33      -9.694  -2.665  -5.356  1.00  1.32           O  
ATOM    391  CG2 THR A  33      -9.806  -4.658  -6.710  1.00  1.25           C  
ATOM    392  H   THR A  33      -9.530  -4.269  -3.599  1.00  0.48           H  
ATOM    393  HA  THR A  33      -7.553  -5.228  -5.476  1.00  0.69           H  
ATOM    394  HB  THR A  33      -8.286  -3.169  -6.768  1.00  1.19           H  
ATOM    395  HG1 THR A  33      -9.348  -1.786  -5.569  1.00  1.84           H  
ATOM    396 HG21 THR A  33     -10.404  -5.170  -5.970  1.00  1.81           H  
ATOM    397 HG22 THR A  33      -9.208  -5.377  -7.247  1.00  1.83           H  
ATOM    398 HG23 THR A  33     -10.455  -4.140  -7.403  1.00  1.73           H  
ATOM    399  N   CYS A  34      -6.820  -2.935  -3.401  1.00  0.46           N  
ATOM    400  CA  CYS A  34      -5.823  -1.981  -2.926  1.00  0.49           C  
ATOM    401  C   CYS A  34      -4.893  -2.626  -1.910  1.00  0.51           C  
ATOM    402  O   CYS A  34      -4.221  -1.941  -1.146  1.00  0.63           O  
ATOM    403  CB  CYS A  34      -6.520  -0.771  -2.298  1.00  0.45           C  
ATOM    404  SG  CYS A  34      -7.647   0.067  -3.449  1.00  0.58           S  
ATOM    405  H   CYS A  34      -7.505  -3.251  -2.778  1.00  0.46           H  
ATOM    406  HA  CYS A  34      -5.242  -1.652  -3.775  1.00  0.57           H  
ATOM    407  HB2 CYS A  34      -7.097  -1.094  -1.445  1.00  0.61           H  
ATOM    408  HB3 CYS A  34      -5.778  -0.056  -1.980  1.00  0.61           H  
ATOM    409  N   PHE A  35      -4.850  -3.946  -1.912  1.00  0.48           N  
ATOM    410  CA  PHE A  35      -4.067  -4.665  -0.923  1.00  0.50           C  
ATOM    411  C   PHE A  35      -2.637  -4.911  -1.401  1.00  0.56           C  
ATOM    412  O   PHE A  35      -1.785  -5.369  -0.641  1.00  1.05           O  
ATOM    413  CB  PHE A  35      -4.741  -5.990  -0.576  1.00  0.48           C  
ATOM    414  CG  PHE A  35      -4.112  -6.671   0.597  1.00  0.45           C  
ATOM    415  CD1 PHE A  35      -4.055  -6.033   1.823  1.00  1.09           C  
ATOM    416  CD2 PHE A  35      -3.558  -7.933   0.473  1.00  0.91           C  
ATOM    417  CE1 PHE A  35      -3.465  -6.641   2.905  1.00  1.08           C  
ATOM    418  CE2 PHE A  35      -2.962  -8.546   1.555  1.00  0.93           C  
ATOM    419  CZ  PHE A  35      -2.917  -7.898   2.773  1.00  0.43           C  
ATOM    420  H   PHE A  35      -5.372  -4.446  -2.573  1.00  0.50           H  
ATOM    421  HA  PHE A  35      -4.028  -4.056  -0.035  1.00  0.53           H  
ATOM    422  HB2 PHE A  35      -5.778  -5.810  -0.339  1.00  0.52           H  
ATOM    423  HB3 PHE A  35      -4.677  -6.654  -1.424  1.00  0.49           H  
ATOM    424  HD1 PHE A  35      -4.484  -5.049   1.927  1.00  1.77           H  
ATOM    425  HD2 PHE A  35      -3.594  -8.440  -0.481  1.00  1.57           H  
ATOM    426  HE1 PHE A  35      -3.430  -6.134   3.860  1.00  1.75           H  
ATOM    427  HE2 PHE A  35      -2.531  -9.532   1.449  1.00  1.60           H  
ATOM    428  HZ  PHE A  35      -2.452  -8.373   3.618  1.00  0.44           H  
TER     429      PHE A  35
ENDMDL
MODEL       6
ATOM      1  N   GLY A   7     -20.089   1.273   6.556  1.00  1.63           N  
ATOM      2  CA  GLY A   7     -18.946   1.381   5.676  1.00  1.22           C  
ATOM      3  C   GLY A   7     -17.829   2.188   6.295  1.00  1.06           C  
ATOM      4  O   GLY A   7     -18.047   2.923   7.262  1.00  1.31           O  
ATOM      5  H1  GLY A   7     -20.031   0.717   7.366  1.00  2.03           H  
ATOM      6  HA2 GLY A   7     -18.582   0.389   5.453  1.00  1.63           H  
ATOM      7  HA3 GLY A   7     -19.254   1.859   4.757  1.00  1.49           H  
ATOM      8  N   ALA A   8     -16.632   2.027   5.762  1.00  0.78           N  
ATOM      9  CA  ALA A   8     -15.468   2.771   6.217  1.00  0.71           C  
ATOM     10  C   ALA A   8     -14.797   3.438   5.028  1.00  0.62           C  
ATOM     11  O   ALA A   8     -15.358   3.457   3.932  1.00  0.61           O  
ATOM     12  CB  ALA A   8     -14.495   1.837   6.926  1.00  0.79           C  
ATOM     13  H   ALA A   8     -16.521   1.380   5.027  1.00  0.78           H  
ATOM     14  HA  ALA A   8     -15.797   3.525   6.918  1.00  0.78           H  
ATOM     15  HB1 ALA A   8     -13.654   2.405   7.295  1.00  1.29           H  
ATOM     16  HB2 ALA A   8     -14.145   1.088   6.231  1.00  1.25           H  
ATOM     17  HB3 ALA A   8     -14.996   1.356   7.752  1.00  1.38           H  
ATOM     18  N   LYS A   9     -13.599   3.968   5.224  1.00  0.61           N  
ATOM     19  CA  LYS A   9     -12.877   4.599   4.139  1.00  0.57           C  
ATOM     20  C   LYS A   9     -11.594   3.840   3.873  1.00  0.52           C  
ATOM     21  O   LYS A   9     -10.958   3.320   4.794  1.00  0.59           O  
ATOM     22  CB  LYS A   9     -12.563   6.067   4.444  1.00  0.68           C  
ATOM     23  CG  LYS A   9     -11.668   6.269   5.656  1.00  1.33           C  
ATOM     24  CD  LYS A   9     -11.054   7.659   5.674  1.00  1.76           C  
ATOM     25  CE  LYS A   9     -10.120   7.871   4.489  1.00  1.79           C  
ATOM     26  NZ  LYS A   9      -9.400   9.166   4.580  1.00  2.42           N  
ATOM     27  H   LYS A   9     -13.181   3.913   6.107  1.00  0.68           H  
ATOM     28  HA  LYS A   9     -13.498   4.548   3.257  1.00  0.54           H  
ATOM     29  HB2 LYS A   9     -12.072   6.504   3.587  1.00  1.06           H  
ATOM     30  HB3 LYS A   9     -13.493   6.590   4.622  1.00  1.07           H  
ATOM     31  HG2 LYS A   9     -12.255   6.135   6.550  1.00  1.77           H  
ATOM     32  HG3 LYS A   9     -10.874   5.537   5.629  1.00  1.80           H  
ATOM     33  HD2 LYS A   9     -11.845   8.393   5.631  1.00  2.12           H  
ATOM     34  HD3 LYS A   9     -10.493   7.782   6.589  1.00  2.30           H  
ATOM     35  HE2 LYS A   9      -9.401   7.067   4.467  1.00  2.04           H  
ATOM     36  HE3 LYS A   9     -10.703   7.858   3.576  1.00  1.95           H  
ATOM     37  HZ1 LYS A   9     -10.065   9.958   4.453  1.00  2.76           H  
ATOM     38  HZ2 LYS A   9      -8.667   9.223   3.839  1.00  2.84           H  
ATOM     39  HZ3 LYS A   9      -8.941   9.257   5.509  1.00  2.86           H  
ATOM     40  N   CYS A  10     -11.242   3.758   2.609  1.00  0.45           N  
ATOM     41  CA  CYS A  10     -10.022   3.113   2.194  1.00  0.43           C  
ATOM     42  C   CYS A  10      -8.828   3.950   2.613  1.00  0.55           C  
ATOM     43  O   CYS A  10      -8.787   5.153   2.373  1.00  0.63           O  
ATOM     44  CB  CYS A  10     -10.046   2.941   0.682  1.00  0.39           C  
ATOM     45  SG  CYS A  10      -8.649   2.014  -0.027  1.00  0.42           S  
ATOM     46  H   CYS A  10     -11.830   4.152   1.923  1.00  0.45           H  
ATOM     47  HA  CYS A  10      -9.967   2.143   2.666  1.00  0.43           H  
ATOM     48  HB2 CYS A  10     -10.949   2.418   0.406  1.00  0.36           H  
ATOM     49  HB3 CYS A  10     -10.055   3.919   0.222  1.00  0.46           H  
ATOM     50  N   GLY A  11      -7.884   3.308   3.274  1.00  0.61           N  
ATOM     51  CA  GLY A  11      -6.638   3.965   3.609  1.00  0.74           C  
ATOM     52  C   GLY A  11      -5.840   4.358   2.375  1.00  0.76           C  
ATOM     53  O   GLY A  11      -5.003   5.256   2.439  1.00  0.91           O  
ATOM     54  H   GLY A  11      -8.051   2.383   3.565  1.00  0.59           H  
ATOM     55  HA2 GLY A  11      -6.857   4.854   4.184  1.00  0.80           H  
ATOM     56  HA3 GLY A  11      -6.042   3.295   4.210  1.00  0.79           H  
ATOM     57  N   ALA A  12      -6.106   3.698   1.249  1.00  0.67           N  
ATOM     58  CA  ALA A  12      -5.383   3.971   0.012  1.00  0.75           C  
ATOM     59  C   ALA A  12      -6.154   4.945  -0.875  1.00  0.75           C  
ATOM     60  O   ALA A  12      -5.556   5.733  -1.611  1.00  0.94           O  
ATOM     61  CB  ALA A  12      -5.107   2.677  -0.737  1.00  0.74           C  
ATOM     62  H   ALA A  12      -6.819   3.020   1.247  1.00  0.60           H  
ATOM     63  HA  ALA A  12      -4.435   4.417   0.275  1.00  0.86           H  
ATOM     64  HB1 ALA A  12      -4.544   2.008  -0.102  1.00  1.20           H  
ATOM     65  HB2 ALA A  12      -4.538   2.891  -1.628  1.00  1.26           H  
ATOM     66  HB3 ALA A  12      -6.043   2.213  -1.010  1.00  1.31           H  
ATOM     67  N   CYS A  13      -7.480   4.884  -0.806  1.00  0.60           N  
ATOM     68  CA  CYS A  13      -8.329   5.778  -1.583  1.00  0.62           C  
ATOM     69  C   CYS A  13      -8.918   6.873  -0.708  1.00  0.65           C  
ATOM     70  O   CYS A  13      -8.514   7.065   0.434  1.00  0.77           O  
ATOM     71  CB  CYS A  13      -9.497   5.004  -2.206  1.00  0.64           C  
ATOM     72  SG  CYS A  13      -9.035   3.655  -3.327  1.00  0.57           S  
ATOM     73  H   CYS A  13      -7.897   4.221  -0.213  1.00  0.54           H  
ATOM     74  HA  CYS A  13      -7.736   6.222  -2.368  1.00  0.71           H  
ATOM     75  HB2 CYS A  13     -10.090   4.573  -1.414  1.00  0.85           H  
ATOM     76  HB3 CYS A  13     -10.113   5.696  -2.765  1.00  0.95           H  
ATOM     77  N   GLU A  14      -9.851   7.610  -1.290  1.00  0.67           N  
ATOM     78  CA  GLU A  14     -10.782   8.426  -0.528  1.00  0.72           C  
ATOM     79  C   GLU A  14     -12.131   7.722  -0.542  1.00  0.67           C  
ATOM     80  O   GLU A  14     -13.118   8.203   0.013  1.00  0.79           O  
ATOM     81  CB  GLU A  14     -10.942   9.807  -1.156  1.00  0.86           C  
ATOM     82  CG  GLU A  14      -9.636  10.501  -1.490  1.00  1.40           C  
ATOM     83  CD  GLU A  14      -9.842  11.655  -2.448  1.00  2.08           C  
ATOM     84  OE1 GLU A  14     -10.158  12.772  -1.978  1.00  2.67           O  
ATOM     85  OE2 GLU A  14      -9.670  11.461  -3.671  1.00  2.73           O  
ATOM     86  H   GLU A  14      -9.902   7.622  -2.270  1.00  0.73           H  
ATOM     87  HA  GLU A  14     -10.424   8.513   0.489  1.00  0.75           H  
ATOM     88  HB2 GLU A  14     -11.514   9.712  -2.067  1.00  1.06           H  
ATOM     89  HB3 GLU A  14     -11.486  10.433  -0.464  1.00  1.23           H  
ATOM     90  HG2 GLU A  14      -9.198  10.879  -0.577  1.00  1.90           H  
ATOM     91  HG3 GLU A  14      -8.965   9.784  -1.943  1.00  1.82           H  
ATOM     92  N   LYS A  15     -12.145   6.575  -1.211  1.00  0.58           N  
ATOM     93  CA  LYS A  15     -13.365   5.830  -1.465  1.00  0.57           C  
ATOM     94  C   LYS A  15     -13.757   4.986  -0.264  1.00  0.51           C  
ATOM     95  O   LYS A  15     -12.966   4.768   0.656  1.00  0.56           O  
ATOM     96  CB  LYS A  15     -13.186   4.933  -2.695  1.00  0.59           C  
ATOM     97  CG  LYS A  15     -12.810   5.688  -3.959  1.00  0.72           C  
ATOM     98  CD  LYS A  15     -13.835   6.758  -4.296  1.00  1.27           C  
ATOM     99  CE  LYS A  15     -13.515   7.444  -5.612  1.00  1.74           C  
ATOM    100  NZ  LYS A  15     -14.458   8.554  -5.891  1.00  2.39           N  
ATOM    101  H   LYS A  15     -11.295   6.212  -1.529  1.00  0.58           H  
ATOM    102  HA  LYS A  15     -14.152   6.542  -1.660  1.00  0.65           H  
ATOM    103  HB2 LYS A  15     -12.410   4.212  -2.489  1.00  0.55           H  
ATOM    104  HB3 LYS A  15     -14.112   4.409  -2.877  1.00  0.64           H  
ATOM    105  HG2 LYS A  15     -11.849   6.158  -3.813  1.00  1.13           H  
ATOM    106  HG3 LYS A  15     -12.750   4.989  -4.780  1.00  1.16           H  
ATOM    107  HD2 LYS A  15     -14.809   6.299  -4.368  1.00  1.85           H  
ATOM    108  HD3 LYS A  15     -13.839   7.496  -3.508  1.00  1.82           H  
ATOM    109  HE2 LYS A  15     -12.511   7.840  -5.562  1.00  2.17           H  
ATOM    110  HE3 LYS A  15     -13.577   6.717  -6.410  1.00  2.22           H  
ATOM    111  HZ1 LYS A  15     -14.323   9.324  -5.198  1.00  2.82           H  
ATOM    112  HZ2 LYS A  15     -15.442   8.214  -5.831  1.00  2.83           H  
ATOM    113  HZ3 LYS A  15     -14.295   8.933  -6.846  1.00  2.79           H  
ATOM    114  N   THR A  16     -14.984   4.505  -0.296  1.00  0.51           N  
ATOM    115  CA  THR A  16     -15.544   3.746   0.798  1.00  0.52           C  
ATOM    116  C   THR A  16     -15.203   2.267   0.716  1.00  0.44           C  
ATOM    117  O   THR A  16     -15.258   1.668  -0.358  1.00  0.43           O  
ATOM    118  CB  THR A  16     -17.064   3.887   0.804  1.00  0.63           C  
ATOM    119  OG1 THR A  16     -17.539   4.016  -0.545  1.00  1.00           O  
ATOM    120  CG2 THR A  16     -17.511   5.079   1.636  1.00  1.09           C  
ATOM    121  H   THR A  16     -15.541   4.668  -1.085  1.00  0.58           H  
ATOM    122  HA  THR A  16     -15.161   4.151   1.723  1.00  0.55           H  
ATOM    123  HB  THR A  16     -17.471   2.989   1.229  1.00  0.95           H  
ATOM    124  HG1 THR A  16     -17.464   3.163  -0.990  1.00  1.46           H  
ATOM    125 HG21 THR A  16     -18.588   5.145   1.622  1.00  1.43           H  
ATOM    126 HG22 THR A  16     -17.089   5.984   1.222  1.00  1.69           H  
ATOM    127 HG23 THR A  16     -17.170   4.957   2.653  1.00  1.70           H  
ATOM    128  N   VAL A  17     -14.868   1.690   1.859  1.00  0.44           N  
ATOM    129  CA  VAL A  17     -14.627   0.258   1.969  1.00  0.41           C  
ATOM    130  C   VAL A  17     -15.750  -0.395   2.757  1.00  0.45           C  
ATOM    131  O   VAL A  17     -16.118   0.081   3.832  1.00  0.53           O  
ATOM    132  CB  VAL A  17     -13.277  -0.042   2.662  1.00  0.41           C  
ATOM    133  CG1 VAL A  17     -13.189  -1.497   3.104  1.00  0.46           C  
ATOM    134  CG2 VAL A  17     -12.127   0.288   1.739  1.00  0.45           C  
ATOM    135  H   VAL A  17     -14.796   2.247   2.668  1.00  0.51           H  
ATOM    136  HA  VAL A  17     -14.604  -0.159   0.972  1.00  0.42           H  
ATOM    137  HB  VAL A  17     -13.198   0.586   3.535  1.00  0.47           H  
ATOM    138 HG11 VAL A  17     -13.992  -1.712   3.795  1.00  1.11           H  
ATOM    139 HG12 VAL A  17     -12.240  -1.668   3.593  1.00  1.18           H  
ATOM    140 HG13 VAL A  17     -13.273  -2.143   2.244  1.00  1.08           H  
ATOM    141 HG21 VAL A  17     -12.155   1.337   1.490  1.00  1.08           H  
ATOM    142 HG22 VAL A  17     -12.219  -0.299   0.835  1.00  1.18           H  
ATOM    143 HG23 VAL A  17     -11.193   0.055   2.226  1.00  1.08           H  
ATOM    144  N   TYR A  18     -16.297  -1.466   2.221  1.00  0.47           N  
ATOM    145  CA  TYR A  18     -17.336  -2.202   2.907  1.00  0.56           C  
ATOM    146  C   TYR A  18     -16.888  -3.626   3.163  1.00  0.58           C  
ATOM    147  O   TYR A  18     -15.814  -4.028   2.724  1.00  0.60           O  
ATOM    148  CB  TYR A  18     -18.635  -2.196   2.097  1.00  0.66           C  
ATOM    149  CG  TYR A  18     -19.388  -0.891   2.177  1.00  0.76           C  
ATOM    150  CD1 TYR A  18     -18.962   0.217   1.461  1.00  1.28           C  
ATOM    151  CD2 TYR A  18     -20.531  -0.769   2.959  1.00  1.23           C  
ATOM    152  CE1 TYR A  18     -19.649   1.411   1.521  1.00  1.41           C  
ATOM    153  CE2 TYR A  18     -21.227   0.421   3.019  1.00  1.37           C  
ATOM    154  CZ  TYR A  18     -20.771   1.511   2.353  1.00  1.14           C  
ATOM    155  OH  TYR A  18     -21.475   2.696   2.341  1.00  1.36           O  
ATOM    156  H   TYR A  18     -15.990  -1.782   1.337  1.00  0.50           H  
ATOM    157  HA  TYR A  18     -17.511  -1.719   3.857  1.00  0.61           H  
ATOM    158  HB2 TYR A  18     -18.405  -2.378   1.059  1.00  0.68           H  
ATOM    159  HB3 TYR A  18     -19.285  -2.979   2.461  1.00  0.76           H  
ATOM    160  HD1 TYR A  18     -18.076   0.140   0.851  1.00  1.86           H  
ATOM    161  HD2 TYR A  18     -20.876  -1.622   3.522  1.00  1.81           H  
ATOM    162  HE1 TYR A  18     -19.300   2.263   0.957  1.00  2.03           H  
ATOM    163  HE2 TYR A  18     -22.114   0.496   3.631  1.00  1.97           H  
ATOM    164  HH  TYR A  18     -21.596   3.017   1.436  1.00  1.72           H  
ATOM    165  N   HIS A  19     -17.711  -4.380   3.872  1.00  0.68           N  
ATOM    166  CA  HIS A  19     -17.440  -5.795   4.136  1.00  0.77           C  
ATOM    167  C   HIS A  19     -17.186  -6.571   2.838  1.00  0.74           C  
ATOM    168  O   HIS A  19     -16.551  -7.629   2.849  1.00  0.84           O  
ATOM    169  CB  HIS A  19     -18.611  -6.425   4.907  1.00  0.96           C  
ATOM    170  CG  HIS A  19     -19.913  -6.466   4.149  1.00  1.40           C  
ATOM    171  ND1 HIS A  19     -20.623  -7.629   3.936  1.00  2.25           N  
ATOM    172  CD2 HIS A  19     -20.632  -5.478   3.565  1.00  1.83           C  
ATOM    173  CE1 HIS A  19     -21.719  -7.352   3.250  1.00  2.69           C  
ATOM    174  NE2 HIS A  19     -21.747  -6.054   3.015  1.00  2.37           N  
ATOM    175  H   HIS A  19     -18.507  -3.962   4.270  1.00  0.76           H  
ATOM    176  HA  HIS A  19     -16.553  -5.847   4.749  1.00  0.82           H  
ATOM    177  HB2 HIS A  19     -18.351  -7.440   5.167  1.00  1.09           H  
ATOM    178  HB3 HIS A  19     -18.773  -5.861   5.813  1.00  1.22           H  
ATOM    179  HD1 HIS A  19     -20.365  -8.525   4.251  1.00  2.77           H  
ATOM    180  HD2 HIS A  19     -20.374  -4.428   3.543  1.00  2.26           H  
ATOM    181  HE1 HIS A  19     -22.465  -8.068   2.934  1.00  3.48           H  
ATOM    182  HE2 HIS A  19     -22.521  -5.556   2.651  1.00  2.80           H  
ATOM    183  N   ALA A  20     -17.668  -6.019   1.728  1.00  0.68           N  
ATOM    184  CA  ALA A  20     -17.574  -6.659   0.420  1.00  0.76           C  
ATOM    185  C   ALA A  20     -16.125  -6.864  -0.006  1.00  0.67           C  
ATOM    186  O   ALA A  20     -15.688  -7.989  -0.256  1.00  0.86           O  
ATOM    187  CB  ALA A  20     -18.295  -5.801  -0.608  1.00  0.86           C  
ATOM    188  H   ALA A  20     -18.085  -5.135   1.787  1.00  0.66           H  
ATOM    189  HA  ALA A  20     -18.071  -7.614   0.473  1.00  0.92           H  
ATOM    190  HB1 ALA A  20     -18.282  -6.296  -1.567  1.00  1.45           H  
ATOM    191  HB2 ALA A  20     -17.792  -4.844  -0.690  1.00  1.34           H  
ATOM    192  HB3 ALA A  20     -19.316  -5.645  -0.296  1.00  1.24           H  
ATOM    193  N   GLU A  21     -15.383  -5.774  -0.060  1.00  0.49           N  
ATOM    194  CA  GLU A  21     -14.018  -5.797  -0.557  1.00  0.51           C  
ATOM    195  C   GLU A  21     -13.049  -5.337   0.526  1.00  0.42           C  
ATOM    196  O   GLU A  21     -11.996  -4.766   0.238  1.00  0.49           O  
ATOM    197  CB  GLU A  21     -13.892  -4.917  -1.811  1.00  0.70           C  
ATOM    198  CG  GLU A  21     -14.235  -3.446  -1.592  1.00  0.80           C  
ATOM    199  CD  GLU A  21     -15.706  -3.199  -1.306  1.00  1.82           C  
ATOM    200  OE1 GLU A  21     -16.504  -3.166  -2.265  1.00  1.92           O  
ATOM    201  OE2 GLU A  21     -16.065  -3.028  -0.124  1.00  2.86           O  
ATOM    202  H   GLU A  21     -15.768  -4.913   0.240  1.00  0.48           H  
ATOM    203  HA  GLU A  21     -13.782  -6.817  -0.820  1.00  0.61           H  
ATOM    204  HB2 GLU A  21     -12.875  -4.972  -2.170  1.00  0.96           H  
ATOM    205  HB3 GLU A  21     -14.551  -5.305  -2.574  1.00  0.92           H  
ATOM    206  HG2 GLU A  21     -13.660  -3.085  -0.752  1.00  1.03           H  
ATOM    207  HG3 GLU A  21     -13.958  -2.894  -2.477  1.00  1.05           H  
ATOM    208  N   GLU A  22     -13.407  -5.621   1.767  1.00  0.38           N  
ATOM    209  CA  GLU A  22     -12.624  -5.185   2.911  1.00  0.35           C  
ATOM    210  C   GLU A  22     -11.451  -6.112   3.179  1.00  0.37           C  
ATOM    211  O   GLU A  22     -11.623  -7.328   3.313  1.00  0.49           O  
ATOM    212  CB  GLU A  22     -13.496  -5.145   4.169  1.00  0.43           C  
ATOM    213  CG  GLU A  22     -12.743  -4.715   5.417  1.00  0.47           C  
ATOM    214  CD  GLU A  22     -13.447  -5.124   6.691  1.00  0.66           C  
ATOM    215  OE1 GLU A  22     -13.217  -6.255   7.170  1.00  1.28           O  
ATOM    216  OE2 GLU A  22     -14.246  -4.316   7.214  1.00  1.12           O  
ATOM    217  H   GLU A  22     -14.230  -6.124   1.919  1.00  0.45           H  
ATOM    218  HA  GLU A  22     -12.250  -4.193   2.710  1.00  0.34           H  
ATOM    219  HB2 GLU A  22     -14.305  -4.449   4.006  1.00  0.48           H  
ATOM    220  HB3 GLU A  22     -13.905  -6.128   4.341  1.00  0.49           H  
ATOM    221  HG2 GLU A  22     -11.763  -5.168   5.406  1.00  0.44           H  
ATOM    222  HG3 GLU A  22     -12.641  -3.641   5.410  1.00  0.52           H  
ATOM    223  N   ILE A  23     -10.266  -5.531   3.230  1.00  0.33           N  
ATOM    224  CA  ILE A  23      -9.129  -6.167   3.866  1.00  0.35           C  
ATOM    225  C   ILE A  23      -8.548  -5.200   4.881  1.00  0.37           C  
ATOM    226  O   ILE A  23      -8.118  -4.103   4.527  1.00  0.41           O  
ATOM    227  CB  ILE A  23      -8.010  -6.563   2.876  1.00  0.38           C  
ATOM    228  CG1 ILE A  23      -8.447  -7.704   1.965  1.00  0.53           C  
ATOM    229  CG2 ILE A  23      -6.770  -6.983   3.650  1.00  0.78           C  
ATOM    230  CD1 ILE A  23      -7.731  -7.719   0.634  1.00  0.83           C  
ATOM    231  H   ILE A  23     -10.150  -4.642   2.822  1.00  0.34           H  
ATOM    232  HA  ILE A  23      -9.478  -7.055   4.377  1.00  0.39           H  
ATOM    233  HB  ILE A  23      -7.760  -5.701   2.276  1.00  0.59           H  
ATOM    234 HG12 ILE A  23      -8.224  -8.638   2.461  1.00  0.86           H  
ATOM    235 HG13 ILE A  23      -9.510  -7.634   1.781  1.00  1.01           H  
ATOM    236 HG21 ILE A  23      -7.000  -7.847   4.256  1.00  1.38           H  
ATOM    237 HG22 ILE A  23      -6.449  -6.171   4.284  1.00  1.35           H  
ATOM    238 HG23 ILE A  23      -5.982  -7.231   2.955  1.00  1.33           H  
ATOM    239 HD11 ILE A  23      -6.668  -7.824   0.798  1.00  1.48           H  
ATOM    240 HD12 ILE A  23      -7.927  -6.797   0.109  1.00  1.35           H  
ATOM    241 HD13 ILE A  23      -8.087  -8.552   0.044  1.00  1.34           H  
ATOM    242  N   GLN A  24      -8.551  -5.590   6.140  1.00  0.42           N  
ATOM    243  CA  GLN A  24      -7.941  -4.776   7.167  1.00  0.47           C  
ATOM    244  C   GLN A  24      -6.523  -5.246   7.431  1.00  0.46           C  
ATOM    245  O   GLN A  24      -6.305  -6.263   8.088  1.00  0.54           O  
ATOM    246  CB  GLN A  24      -8.767  -4.803   8.451  1.00  0.60           C  
ATOM    247  CG  GLN A  24     -10.073  -4.040   8.336  1.00  0.82           C  
ATOM    248  CD  GLN A  24     -10.901  -4.105   9.601  1.00  1.11           C  
ATOM    249  OE1 GLN A  24     -10.751  -3.280  10.499  1.00  1.79           O  
ATOM    250  NE2 GLN A  24     -11.790  -5.078   9.671  1.00  1.59           N  
ATOM    251  H   GLN A  24      -8.986  -6.438   6.385  1.00  0.48           H  
ATOM    252  HA  GLN A  24      -7.903  -3.761   6.798  1.00  0.48           H  
ATOM    253  HB2 GLN A  24      -8.995  -5.829   8.700  1.00  0.74           H  
ATOM    254  HB3 GLN A  24      -8.189  -4.365   9.250  1.00  0.70           H  
ATOM    255  HG2 GLN A  24      -9.851  -3.005   8.121  1.00  1.14           H  
ATOM    256  HG3 GLN A  24     -10.649  -4.460   7.523  1.00  1.02           H  
ATOM    257 HE21 GLN A  24     -11.868  -5.693   8.908  1.00  2.06           H  
ATOM    258 HE22 GLN A  24     -12.338  -5.149  10.481  1.00  1.90           H  
ATOM    259  N   CYS A  25      -5.565  -4.506   6.904  1.00  0.44           N  
ATOM    260  CA  CYS A  25      -4.164  -4.835   7.075  1.00  0.48           C  
ATOM    261  C   CYS A  25      -3.600  -4.070   8.260  1.00  0.50           C  
ATOM    262  O   CYS A  25      -3.424  -2.852   8.194  1.00  0.57           O  
ATOM    263  CB  CYS A  25      -3.376  -4.508   5.803  1.00  0.57           C  
ATOM    264  SG  CYS A  25      -1.638  -5.017   5.851  1.00  0.92           S  
ATOM    265  H   CYS A  25      -5.811  -3.703   6.392  1.00  0.45           H  
ATOM    266  HA  CYS A  25      -4.093  -5.894   7.276  1.00  0.54           H  
ATOM    267  HB2 CYS A  25      -3.837  -5.003   4.965  1.00  0.75           H  
ATOM    268  HB3 CYS A  25      -3.401  -3.441   5.640  1.00  0.80           H  
ATOM    269  HG  CYS A  25      -1.186  -5.041   4.606  1.00  1.64           H  
ATOM    270  N   ASN A  26      -3.360  -4.792   9.347  1.00  0.57           N  
ATOM    271  CA  ASN A  26      -2.820  -4.214  10.574  1.00  0.68           C  
ATOM    272  C   ASN A  26      -3.736  -3.099  11.089  1.00  0.76           C  
ATOM    273  O   ASN A  26      -3.304  -1.972  11.339  1.00  1.38           O  
ATOM    274  CB  ASN A  26      -1.390  -3.702  10.342  1.00  0.83           C  
ATOM    275  CG  ASN A  26      -0.626  -3.468  11.637  1.00  1.26           C  
ATOM    276  OD1 ASN A  26      -0.016  -4.388  12.187  1.00  2.06           O  
ATOM    277  ND2 ASN A  26      -0.641  -2.239  12.120  1.00  1.27           N  
ATOM    278  H   ASN A  26      -3.552  -5.755   9.329  1.00  0.64           H  
ATOM    279  HA  ASN A  26      -2.793  -4.999  11.316  1.00  0.82           H  
ATOM    280  HB2 ASN A  26      -0.846  -4.427   9.754  1.00  1.02           H  
ATOM    281  HB3 ASN A  26      -1.433  -2.768   9.798  1.00  1.14           H  
ATOM    282 HD21 ASN A  26      -1.143  -1.557  11.627  1.00  1.31           H  
ATOM    283 HD22 ASN A  26      -0.137  -2.052  12.943  1.00  1.67           H  
ATOM    284  N   GLY A  27      -5.020  -3.426  11.215  1.00  0.68           N  
ATOM    285  CA  GLY A  27      -5.989  -2.496  11.773  1.00  0.78           C  
ATOM    286  C   GLY A  27      -6.244  -1.292  10.884  1.00  0.67           C  
ATOM    287  O   GLY A  27      -6.382  -0.173  11.376  1.00  0.97           O  
ATOM    288  H   GLY A  27      -5.313  -4.318  10.935  1.00  1.02           H  
ATOM    289  HA2 GLY A  27      -6.922  -3.018  11.922  1.00  0.94           H  
ATOM    290  HA3 GLY A  27      -5.626  -2.152  12.730  1.00  0.96           H  
ATOM    291  N   ARG A  28      -6.291  -1.507   9.578  1.00  0.62           N  
ATOM    292  CA  ARG A  28      -6.578  -0.429   8.639  1.00  0.57           C  
ATOM    293  C   ARG A  28      -7.292  -0.987   7.413  1.00  0.47           C  
ATOM    294  O   ARG A  28      -6.833  -1.958   6.812  1.00  0.47           O  
ATOM    295  CB  ARG A  28      -5.279   0.271   8.238  1.00  0.70           C  
ATOM    296  CG  ARG A  28      -5.473   1.643   7.611  1.00  1.31           C  
ATOM    297  CD  ARG A  28      -4.131   2.315   7.377  1.00  1.76           C  
ATOM    298  NE  ARG A  28      -4.257   3.688   6.888  1.00  2.35           N  
ATOM    299  CZ  ARG A  28      -3.263   4.579   6.941  1.00  3.10           C  
ATOM    300  NH1 ARG A  28      -2.105   4.252   7.504  1.00  3.50           N  
ATOM    301  NH2 ARG A  28      -3.435   5.804   6.458  1.00  3.92           N  
ATOM    302  H   ARG A  28      -6.117  -2.409   9.234  1.00  0.84           H  
ATOM    303  HA  ARG A  28      -7.227   0.279   9.133  1.00  0.62           H  
ATOM    304  HB2 ARG A  28      -4.665   0.386   9.118  1.00  1.14           H  
ATOM    305  HB3 ARG A  28      -4.755  -0.353   7.528  1.00  1.07           H  
ATOM    306  HG2 ARG A  28      -5.980   1.530   6.665  1.00  1.90           H  
ATOM    307  HG3 ARG A  28      -6.065   2.256   8.275  1.00  1.99           H  
ATOM    308  HD2 ARG A  28      -3.587   2.330   8.309  1.00  2.24           H  
ATOM    309  HD3 ARG A  28      -3.579   1.735   6.651  1.00  2.22           H  
ATOM    310  HE  ARG A  28      -5.115   3.952   6.494  1.00  2.65           H  
ATOM    311 HH11 ARG A  28      -1.968   3.332   7.889  1.00  3.35           H  
ATOM    312 HH12 ARG A  28      -1.352   4.920   7.544  1.00  4.24           H  
ATOM    313 HH21 ARG A  28      -4.314   6.072   6.042  1.00  4.14           H  
ATOM    314 HH22 ARG A  28      -2.680   6.476   6.504  1.00  4.54           H  
ATOM    315  N   SER A  29      -8.413  -0.379   7.050  1.00  0.47           N  
ATOM    316  CA  SER A  29      -9.250  -0.905   5.976  1.00  0.42           C  
ATOM    317  C   SER A  29      -8.755  -0.464   4.599  1.00  0.38           C  
ATOM    318  O   SER A  29      -8.557   0.727   4.345  1.00  0.47           O  
ATOM    319  CB  SER A  29     -10.699  -0.459   6.170  1.00  0.49           C  
ATOM    320  OG  SER A  29     -11.171  -0.794   7.467  1.00  0.72           O  
ATOM    321  H   SER A  29      -8.682   0.447   7.506  1.00  0.55           H  
ATOM    322  HA  SER A  29      -9.210  -1.982   6.030  1.00  0.44           H  
ATOM    323  HB2 SER A  29     -10.766   0.609   6.040  1.00  0.65           H  
ATOM    324  HB3 SER A  29     -11.324  -0.949   5.436  1.00  0.64           H  
ATOM    325  HG  SER A  29     -12.041  -1.218   7.392  1.00  0.90           H  
ATOM    326  N   PHE A  30      -8.545  -1.435   3.723  1.00  0.33           N  
ATOM    327  CA  PHE A  30      -8.195  -1.167   2.337  1.00  0.34           C  
ATOM    328  C   PHE A  30      -9.107  -1.972   1.424  1.00  0.33           C  
ATOM    329  O   PHE A  30      -9.701  -2.963   1.856  1.00  0.39           O  
ATOM    330  CB  PHE A  30      -6.737  -1.554   2.054  1.00  0.39           C  
ATOM    331  CG  PHE A  30      -5.734  -0.883   2.947  1.00  0.42           C  
ATOM    332  CD1 PHE A  30      -5.447   0.465   2.803  1.00  1.16           C  
ATOM    333  CD2 PHE A  30      -5.076  -1.606   3.926  1.00  1.02           C  
ATOM    334  CE1 PHE A  30      -4.520   1.078   3.623  1.00  1.20           C  
ATOM    335  CE2 PHE A  30      -4.147  -1.000   4.747  1.00  1.04           C  
ATOM    336  CZ  PHE A  30      -3.868   0.344   4.594  1.00  0.54           C  
ATOM    337  H   PHE A  30      -8.628  -2.369   4.017  1.00  0.35           H  
ATOM    338  HA  PHE A  30      -8.333  -0.113   2.147  1.00  0.36           H  
ATOM    339  HB2 PHE A  30      -6.625  -2.621   2.178  1.00  0.43           H  
ATOM    340  HB3 PHE A  30      -6.499  -1.291   1.032  1.00  0.44           H  
ATOM    341  HD1 PHE A  30      -5.957   1.038   2.042  1.00  1.90           H  
ATOM    342  HD2 PHE A  30      -5.295  -2.658   4.045  1.00  1.76           H  
ATOM    343  HE1 PHE A  30      -4.304   2.129   3.503  1.00  1.95           H  
ATOM    344  HE2 PHE A  30      -3.641  -1.574   5.508  1.00  1.77           H  
ATOM    345  HZ  PHE A  30      -3.140   0.821   5.236  1.00  0.61           H  
ATOM    346  N   HIS A  31      -9.230  -1.542   0.174  1.00  0.30           N  
ATOM    347  CA  HIS A  31      -9.945  -2.332  -0.827  1.00  0.30           C  
ATOM    348  C   HIS A  31      -9.126  -3.565  -1.179  1.00  0.32           C  
ATOM    349  O   HIS A  31      -7.913  -3.579  -0.981  1.00  0.36           O  
ATOM    350  CB  HIS A  31     -10.214  -1.517  -2.105  1.00  0.34           C  
ATOM    351  CG  HIS A  31     -11.239  -0.441  -1.936  1.00  0.35           C  
ATOM    352  ND1 HIS A  31     -11.006   0.860  -2.327  1.00  0.37           N  
ATOM    353  CD2 HIS A  31     -12.470  -0.523  -1.386  1.00  0.52           C  
ATOM    354  CE1 HIS A  31     -12.101   1.536  -1.986  1.00  0.41           C  
ATOM    355  NE2 HIS A  31     -13.009   0.730  -1.421  1.00  0.53           N  
ATOM    356  H   HIS A  31      -8.833  -0.682  -0.079  1.00  0.33           H  
ATOM    357  HA  HIS A  31     -10.886  -2.646  -0.399  1.00  0.32           H  
ATOM    358  HB2 HIS A  31      -9.294  -1.049  -2.423  1.00  0.37           H  
ATOM    359  HB3 HIS A  31     -10.557  -2.184  -2.883  1.00  0.40           H  
ATOM    360  HD2 HIS A  31     -12.940  -1.408  -0.992  1.00  0.69           H  
ATOM    361  HE1 HIS A  31     -12.241   2.600  -2.108  1.00  0.46           H  
ATOM    362  HE2 HIS A  31     -13.919   0.980  -1.132  1.00  0.65           H  
ATOM    363  N   LYS A  32      -9.777  -4.598  -1.692  1.00  0.37           N  
ATOM    364  CA  LYS A  32      -9.059  -5.765  -2.201  1.00  0.45           C  
ATOM    365  C   LYS A  32      -8.127  -5.348  -3.339  1.00  0.49           C  
ATOM    366  O   LYS A  32      -7.078  -5.957  -3.567  1.00  0.59           O  
ATOM    367  CB  LYS A  32     -10.041  -6.843  -2.668  1.00  0.59           C  
ATOM    368  CG  LYS A  32     -10.763  -7.531  -1.521  1.00  0.88           C  
ATOM    369  CD  LYS A  32     -11.815  -8.510  -2.021  1.00  1.14           C  
ATOM    370  CE  LYS A  32     -12.416  -9.310  -0.875  1.00  1.79           C  
ATOM    371  NZ  LYS A  32     -11.442 -10.279  -0.307  1.00  2.38           N  
ATOM    372  H   LYS A  32     -10.757  -4.588  -1.709  1.00  0.40           H  
ATOM    373  HA  LYS A  32      -8.461  -6.163  -1.392  1.00  0.48           H  
ATOM    374  HB2 LYS A  32     -10.779  -6.388  -3.312  1.00  0.81           H  
ATOM    375  HB3 LYS A  32      -9.500  -7.593  -3.227  1.00  0.73           H  
ATOM    376  HG2 LYS A  32     -10.039  -8.071  -0.928  1.00  1.10           H  
ATOM    377  HG3 LYS A  32     -11.245  -6.782  -0.910  1.00  1.18           H  
ATOM    378  HD2 LYS A  32     -12.601  -7.958  -2.514  1.00  1.53           H  
ATOM    379  HD3 LYS A  32     -11.356  -9.192  -2.722  1.00  1.51           H  
ATOM    380  HE2 LYS A  32     -12.728  -8.627  -0.098  1.00  2.30           H  
ATOM    381  HE3 LYS A  32     -13.276  -9.850  -1.243  1.00  2.33           H  
ATOM    382  HZ1 LYS A  32     -11.775 -10.627   0.621  1.00  2.69           H  
ATOM    383  HZ2 LYS A  32     -10.512  -9.827  -0.177  1.00  2.89           H  
ATOM    384  HZ3 LYS A  32     -11.328 -11.094  -0.946  1.00  2.77           H  
ATOM    385  N   THR A  33      -8.515  -4.288  -4.027  1.00  0.49           N  
ATOM    386  CA  THR A  33      -7.712  -3.701  -5.086  1.00  0.60           C  
ATOM    387  C   THR A  33      -6.640  -2.768  -4.524  1.00  0.58           C  
ATOM    388  O   THR A  33      -5.805  -2.249  -5.262  1.00  0.78           O  
ATOM    389  CB  THR A  33      -8.616  -2.919  -6.048  1.00  0.69           C  
ATOM    390  OG1 THR A  33      -9.701  -2.337  -5.312  1.00  1.32           O  
ATOM    391  CG2 THR A  33      -9.155  -3.818  -7.147  1.00  1.25           C  
ATOM    392  H   THR A  33      -9.382  -3.878  -3.820  1.00  0.48           H  
ATOM    393  HA  THR A  33      -7.237  -4.499  -5.635  1.00  0.69           H  
ATOM    394  HB  THR A  33      -8.033  -2.129  -6.501  1.00  1.19           H  
ATOM    395  HG1 THR A  33      -9.634  -1.368  -5.351  1.00  1.84           H  
ATOM    396 HG21 THR A  33      -8.333  -4.194  -7.737  1.00  1.81           H  
ATOM    397 HG22 THR A  33      -9.824  -3.252  -7.781  1.00  1.83           H  
ATOM    398 HG23 THR A  33      -9.691  -4.647  -6.707  1.00  1.73           H  
ATOM    399  N   CYS A  34      -6.663  -2.561  -3.216  1.00  0.46           N  
ATOM    400  CA  CYS A  34      -5.741  -1.632  -2.581  1.00  0.49           C  
ATOM    401  C   CYS A  34      -4.902  -2.321  -1.515  1.00  0.51           C  
ATOM    402  O   CYS A  34      -4.114  -1.679  -0.823  1.00  0.63           O  
ATOM    403  CB  CYS A  34      -6.530  -0.473  -1.988  1.00  0.45           C  
ATOM    404  SG  CYS A  34      -7.625   0.298  -3.211  1.00  0.58           S  
ATOM    405  H   CYS A  34      -7.324  -3.033  -2.664  1.00  0.46           H  
ATOM    406  HA  CYS A  34      -5.081  -1.250  -3.346  1.00  0.57           H  
ATOM    407  HB2 CYS A  34      -7.140  -0.834  -1.169  1.00  0.61           H  
ATOM    408  HB3 CYS A  34      -5.847   0.280  -1.630  1.00  0.61           H  
ATOM    409  N   PHE A  35      -5.067  -3.631  -1.388  1.00  0.48           N  
ATOM    410  CA  PHE A  35      -4.274  -4.402  -0.444  1.00  0.50           C  
ATOM    411  C   PHE A  35      -2.877  -4.616  -0.983  1.00  0.56           C  
ATOM    412  O   PHE A  35      -1.942  -4.911  -0.242  1.00  1.05           O  
ATOM    413  CB  PHE A  35      -4.915  -5.756  -0.152  1.00  0.48           C  
ATOM    414  CG  PHE A  35      -4.127  -6.576   0.833  1.00  0.45           C  
ATOM    415  CD1 PHE A  35      -4.062  -6.193   2.160  1.00  1.09           C  
ATOM    416  CD2 PHE A  35      -3.444  -7.720   0.435  1.00  0.91           C  
ATOM    417  CE1 PHE A  35      -3.342  -6.930   3.075  1.00  1.08           C  
ATOM    418  CE2 PHE A  35      -2.721  -8.460   1.350  1.00  0.93           C  
ATOM    419  CZ  PHE A  35      -2.672  -8.063   2.669  1.00  0.43           C  
ATOM    420  H   PHE A  35      -5.744  -4.083  -1.929  1.00  0.50           H  
ATOM    421  HA  PHE A  35      -4.210  -3.837   0.470  1.00  0.53           H  
ATOM    422  HB2 PHE A  35      -5.903  -5.599   0.260  1.00  0.52           H  
ATOM    423  HB3 PHE A  35      -4.995  -6.317  -1.071  1.00  0.49           H  
ATOM    424  HD1 PHE A  35      -4.586  -5.306   2.480  1.00  1.77           H  
ATOM    425  HD2 PHE A  35      -3.476  -8.029  -0.597  1.00  1.57           H  
ATOM    426  HE1 PHE A  35      -3.302  -6.619   4.108  1.00  1.75           H  
ATOM    427  HE2 PHE A  35      -2.193  -9.346   1.033  1.00  1.60           H  
ATOM    428  HZ  PHE A  35      -2.115  -8.638   3.383  1.00  0.44           H  
TER     429      PHE A  35
ENDMDL
MODEL       7
ATOM      1  N   GLY A   7     -20.576   3.231   4.813  1.00  1.63           N  
ATOM      2  CA  GLY A   7     -19.600   2.321   5.369  1.00  1.22           C  
ATOM      3  C   GLY A   7     -18.314   3.022   5.751  1.00  1.06           C  
ATOM      4  O   GLY A   7     -18.318   4.214   6.073  1.00  1.31           O  
ATOM      5  H1  GLY A   7     -20.393   4.196   4.802  1.00  2.03           H  
ATOM      6  HA2 GLY A   7     -20.019   1.850   6.247  1.00  1.63           H  
ATOM      7  HA3 GLY A   7     -19.378   1.559   4.635  1.00  1.49           H  
ATOM      8  N   ALA A   8     -17.214   2.285   5.696  1.00  0.78           N  
ATOM      9  CA  ALA A   8     -15.910   2.816   6.061  1.00  0.71           C  
ATOM     10  C   ALA A   8     -15.198   3.344   4.823  1.00  0.62           C  
ATOM     11  O   ALA A   8     -15.783   3.387   3.741  1.00  0.61           O  
ATOM     12  CB  ALA A   8     -15.080   1.734   6.732  1.00  0.79           C  
ATOM     13  H   ALA A   8     -17.277   1.358   5.380  1.00  0.78           H  
ATOM     14  HA  ALA A   8     -16.055   3.626   6.763  1.00  0.78           H  
ATOM     15  HB1 ALA A   8     -15.609   1.359   7.595  1.00  1.29           H  
ATOM     16  HB2 ALA A   8     -14.130   2.146   7.040  1.00  1.25           H  
ATOM     17  HB3 ALA A   8     -14.913   0.928   6.035  1.00  1.38           H  
ATOM     18  N   LYS A   9     -13.938   3.727   4.968  1.00  0.61           N  
ATOM     19  CA  LYS A   9     -13.183   4.245   3.844  1.00  0.57           C  
ATOM     20  C   LYS A   9     -11.898   3.457   3.691  1.00  0.52           C  
ATOM     21  O   LYS A   9     -11.384   2.891   4.655  1.00  0.59           O  
ATOM     22  CB  LYS A   9     -12.865   5.738   4.010  1.00  0.68           C  
ATOM     23  CG  LYS A   9     -11.758   6.036   5.010  1.00  1.33           C  
ATOM     24  CD  LYS A   9     -11.332   7.494   4.949  1.00  1.76           C  
ATOM     25  CE  LYS A   9     -10.730   7.857   3.592  1.00  1.79           C  
ATOM     26  NZ  LYS A   9      -9.406   7.213   3.363  1.00  2.42           N  
ATOM     27  H   LYS A   9     -13.492   3.625   5.835  1.00  0.68           H  
ATOM     28  HA  LYS A   9     -13.783   4.111   2.955  1.00  0.54           H  
ATOM     29  HB2 LYS A   9     -12.565   6.135   3.054  1.00  1.06           H  
ATOM     30  HB3 LYS A   9     -13.760   6.249   4.335  1.00  1.07           H  
ATOM     31  HG2 LYS A   9     -12.116   5.818   6.004  1.00  1.77           H  
ATOM     32  HG3 LYS A   9     -10.905   5.409   4.785  1.00  1.80           H  
ATOM     33  HD2 LYS A   9     -12.198   8.119   5.120  1.00  2.12           H  
ATOM     34  HD3 LYS A   9     -10.597   7.677   5.719  1.00  2.30           H  
ATOM     35  HE2 LYS A   9     -11.409   7.538   2.816  1.00  2.04           H  
ATOM     36  HE3 LYS A   9     -10.612   8.930   3.545  1.00  1.95           H  
ATOM     37  HZ1 LYS A   9      -9.481   6.181   3.463  1.00  2.76           H  
ATOM     38  HZ2 LYS A   9      -8.705   7.566   4.055  1.00  2.84           H  
ATOM     39  HZ3 LYS A   9      -9.062   7.426   2.405  1.00  2.86           H  
ATOM     40  N   CYS A  10     -11.401   3.418   2.475  1.00  0.45           N  
ATOM     41  CA  CYS A  10     -10.175   2.719   2.168  1.00  0.43           C  
ATOM     42  C   CYS A  10      -8.995   3.440   2.790  1.00  0.55           C  
ATOM     43  O   CYS A  10      -8.897   4.662   2.731  1.00  0.63           O  
ATOM     44  CB  CYS A  10     -10.025   2.646   0.653  1.00  0.39           C  
ATOM     45  SG  CYS A  10      -8.627   1.662   0.023  1.00  0.42           S  
ATOM     46  H   CYS A  10     -11.875   3.885   1.753  1.00  0.45           H  
ATOM     47  HA  CYS A  10     -10.238   1.720   2.570  1.00  0.43           H  
ATOM     48  HB2 CYS A  10     -10.926   2.217   0.239  1.00  0.36           H  
ATOM     49  HB3 CYS A  10      -9.916   3.650   0.267  1.00  0.46           H  
ATOM     50  N   GLY A  11      -8.132   2.676   3.425  1.00  0.61           N  
ATOM     51  CA  GLY A  11      -6.892   3.214   3.939  1.00  0.74           C  
ATOM     52  C   GLY A  11      -5.919   3.577   2.831  1.00  0.76           C  
ATOM     53  O   GLY A  11      -4.858   4.140   3.094  1.00  0.91           O  
ATOM     54  H   GLY A  11      -8.361   1.731   3.580  1.00  0.59           H  
ATOM     55  HA2 GLY A  11      -7.109   4.101   4.519  1.00  0.80           H  
ATOM     56  HA3 GLY A  11      -6.431   2.480   4.583  1.00  0.79           H  
ATOM     57  N   ALA A  12      -6.268   3.232   1.597  1.00  0.67           N  
ATOM     58  CA  ALA A  12      -5.460   3.594   0.441  1.00  0.75           C  
ATOM     59  C   ALA A  12      -6.172   4.644  -0.403  1.00  0.75           C  
ATOM     60  O   ALA A  12      -5.576   5.645  -0.800  1.00  0.94           O  
ATOM     61  CB  ALA A  12      -5.140   2.364  -0.398  1.00  0.74           C  
ATOM     62  H   ALA A  12      -7.093   2.718   1.459  1.00  0.60           H  
ATOM     63  HA  ALA A  12      -4.530   4.008   0.803  1.00  0.86           H  
ATOM     64  HB1 ALA A  12      -4.642   1.628   0.216  1.00  1.20           H  
ATOM     65  HB2 ALA A  12      -4.492   2.645  -1.218  1.00  1.26           H  
ATOM     66  HB3 ALA A  12      -6.055   1.949  -0.789  1.00  1.31           H  
ATOM     67  N   CYS A  13      -7.452   4.410  -0.672  1.00  0.60           N  
ATOM     68  CA  CYS A  13      -8.261   5.348  -1.438  1.00  0.62           C  
ATOM     69  C   CYS A  13      -8.849   6.424  -0.536  1.00  0.65           C  
ATOM     70  O   CYS A  13      -8.637   6.441   0.677  1.00  0.77           O  
ATOM     71  CB  CYS A  13      -9.430   4.626  -2.122  1.00  0.64           C  
ATOM     72  SG  CYS A  13      -8.973   3.300  -3.276  1.00  0.57           S  
ATOM     73  H   CYS A  13      -7.867   3.583  -0.336  1.00  0.54           H  
ATOM     74  HA  CYS A  13      -7.638   5.808  -2.188  1.00  0.71           H  
ATOM     75  HB2 CYS A  13     -10.058   4.184  -1.362  1.00  0.85           H  
ATOM     76  HB3 CYS A  13     -10.013   5.352  -2.673  1.00  0.95           H  
ATOM     77  N   GLU A  14      -9.583   7.328  -1.153  1.00  0.67           N  
ATOM     78  CA  GLU A  14     -10.471   8.218  -0.435  1.00  0.72           C  
ATOM     79  C   GLU A  14     -11.891   7.728  -0.667  1.00  0.67           C  
ATOM     80  O   GLU A  14     -12.871   8.413  -0.368  1.00  0.79           O  
ATOM     81  CB  GLU A  14     -10.309   9.654  -0.922  1.00  0.86           C  
ATOM     82  CG  GLU A  14      -8.869  10.142  -0.895  1.00  1.40           C  
ATOM     83  CD  GLU A  14      -8.736  11.597  -1.278  1.00  2.08           C  
ATOM     84  OE1 GLU A  14      -9.578  12.084  -2.058  1.00  2.67           O  
ATOM     85  OE2 GLU A  14      -7.789  12.265  -0.809  1.00  2.73           O  
ATOM     86  H   GLU A  14      -9.522   7.406  -2.136  1.00  0.73           H  
ATOM     87  HA  GLU A  14     -10.235   8.159   0.618  1.00  0.75           H  
ATOM     88  HB2 GLU A  14     -10.673   9.723  -1.936  1.00  1.06           H  
ATOM     89  HB3 GLU A  14     -10.897  10.304  -0.292  1.00  1.23           H  
ATOM     90  HG2 GLU A  14      -8.478  10.013   0.101  1.00  1.90           H  
ATOM     91  HG3 GLU A  14      -8.289   9.548  -1.587  1.00  1.82           H  
ATOM     92  N   LYS A  15     -11.965   6.523  -1.227  1.00  0.58           N  
ATOM     93  CA  LYS A  15     -13.224   5.870  -1.541  1.00  0.57           C  
ATOM     94  C   LYS A  15     -13.704   5.050  -0.350  1.00  0.51           C  
ATOM     95  O   LYS A  15     -13.034   4.976   0.685  1.00  0.56           O  
ATOM     96  CB  LYS A  15     -13.054   4.959  -2.765  1.00  0.59           C  
ATOM     97  CG  LYS A  15     -12.492   5.667  -3.987  1.00  0.72           C  
ATOM     98  CD  LYS A  15     -13.350   6.852  -4.394  1.00  1.27           C  
ATOM     99  CE  LYS A  15     -12.771   7.578  -5.598  1.00  1.74           C  
ATOM    100  NZ  LYS A  15     -12.779   6.727  -6.817  1.00  2.39           N  
ATOM    101  H   LYS A  15     -11.131   6.057  -1.439  1.00  0.58           H  
ATOM    102  HA  LYS A  15     -13.955   6.633  -1.762  1.00  0.65           H  
ATOM    103  HB2 LYS A  15     -12.387   4.150  -2.505  1.00  0.55           H  
ATOM    104  HB3 LYS A  15     -14.019   4.545  -3.027  1.00  0.64           H  
ATOM    105  HG2 LYS A  15     -11.498   6.021  -3.758  1.00  1.13           H  
ATOM    106  HG3 LYS A  15     -12.446   4.966  -4.809  1.00  1.16           H  
ATOM    107  HD2 LYS A  15     -14.339   6.499  -4.644  1.00  1.85           H  
ATOM    108  HD3 LYS A  15     -13.411   7.540  -3.563  1.00  1.82           H  
ATOM    109  HE2 LYS A  15     -13.359   8.465  -5.784  1.00  2.17           H  
ATOM    110  HE3 LYS A  15     -11.754   7.863  -5.374  1.00  2.22           H  
ATOM    111  HZ1 LYS A  15     -13.730   6.326  -6.966  1.00  2.82           H  
ATOM    112  HZ2 LYS A  15     -12.096   5.948  -6.721  1.00  2.83           H  
ATOM    113  HZ3 LYS A  15     -12.523   7.299  -7.653  1.00  2.79           H  
ATOM    114  N   THR A  16     -14.845   4.412  -0.521  1.00  0.51           N  
ATOM    115  CA  THR A  16     -15.488   3.678   0.549  1.00  0.52           C  
ATOM    116  C   THR A  16     -15.159   2.192   0.521  1.00  0.44           C  
ATOM    117  O   THR A  16     -15.058   1.585  -0.547  1.00  0.43           O  
ATOM    118  CB  THR A  16     -17.004   3.837   0.460  1.00  0.63           C  
ATOM    119  OG1 THR A  16     -17.408   3.943  -0.914  1.00  1.00           O  
ATOM    120  CG2 THR A  16     -17.475   5.054   1.241  1.00  1.09           C  
ATOM    121  H   THR A  16     -15.278   4.437  -1.401  1.00  0.58           H  
ATOM    122  HA  THR A  16     -15.159   4.094   1.488  1.00  0.55           H  
ATOM    123  HB  THR A  16     -17.449   2.956   0.882  1.00  0.95           H  
ATOM    124  HG1 THR A  16     -18.283   3.538  -1.021  1.00  1.46           H  
ATOM    125 HG21 THR A  16     -17.198   4.946   2.279  1.00  1.43           H  
ATOM    126 HG22 THR A  16     -18.549   5.138   1.163  1.00  1.69           H  
ATOM    127 HG23 THR A  16     -17.015   5.944   0.836  1.00  1.70           H  
ATOM    128  N   VAL A  17     -15.012   1.616   1.707  1.00  0.44           N  
ATOM    129  CA  VAL A  17     -14.799   0.182   1.868  1.00  0.41           C  
ATOM    130  C   VAL A  17     -15.989  -0.436   2.591  1.00  0.45           C  
ATOM    131  O   VAL A  17     -16.500   0.133   3.558  1.00  0.53           O  
ATOM    132  CB  VAL A  17     -13.489  -0.115   2.647  1.00  0.41           C  
ATOM    133  CG1 VAL A  17     -13.495  -1.510   3.255  1.00  0.46           C  
ATOM    134  CG2 VAL A  17     -12.295   0.029   1.731  1.00  0.45           C  
ATOM    135  H   VAL A  17     -15.073   2.175   2.515  1.00  0.51           H  
ATOM    136  HA  VAL A  17     -14.719  -0.256   0.882  1.00  0.42           H  
ATOM    137  HB  VAL A  17     -13.392   0.608   3.439  1.00  0.47           H  
ATOM    138 HG11 VAL A  17     -13.622  -2.242   2.471  1.00  1.11           H  
ATOM    139 HG12 VAL A  17     -14.306  -1.592   3.961  1.00  1.18           H  
ATOM    140 HG13 VAL A  17     -12.556  -1.686   3.761  1.00  1.08           H  
ATOM    141 HG21 VAL A  17     -12.256   1.035   1.344  1.00  1.08           H  
ATOM    142 HG22 VAL A  17     -12.389  -0.671   0.911  1.00  1.18           H  
ATOM    143 HG23 VAL A  17     -11.391  -0.182   2.283  1.00  1.08           H  
ATOM    144  N   TYR A  18     -16.444  -1.586   2.106  1.00  0.47           N  
ATOM    145  CA  TYR A  18     -17.596  -2.256   2.689  1.00  0.56           C  
ATOM    146  C   TYR A  18     -17.189  -3.625   3.225  1.00  0.58           C  
ATOM    147  O   TYR A  18     -15.999  -3.920   3.322  1.00  0.60           O  
ATOM    148  CB  TYR A  18     -18.706  -2.393   1.643  1.00  0.66           C  
ATOM    149  CG  TYR A  18     -18.983  -1.102   0.895  1.00  0.76           C  
ATOM    150  CD1 TYR A  18     -19.718  -0.078   1.474  1.00  1.23           C  
ATOM    151  CD2 TYR A  18     -18.488  -0.908  -0.390  1.00  1.28           C  
ATOM    152  CE1 TYR A  18     -19.953   1.104   0.796  1.00  1.37           C  
ATOM    153  CE2 TYR A  18     -18.719   0.270  -1.075  1.00  1.41           C  
ATOM    154  CZ  TYR A  18     -19.451   1.272  -0.479  1.00  1.14           C  
ATOM    155  OH  TYR A  18     -19.678   2.451  -1.156  1.00  1.36           O  
ATOM    156  H   TYR A  18     -15.988  -2.004   1.341  1.00  0.50           H  
ATOM    157  HA  TYR A  18     -17.953  -1.652   3.509  1.00  0.61           H  
ATOM    158  HB2 TYR A  18     -18.421  -3.143   0.920  1.00  0.68           H  
ATOM    159  HB3 TYR A  18     -19.619  -2.698   2.132  1.00  0.76           H  
ATOM    160  HD1 TYR A  18     -20.111  -0.214   2.472  1.00  1.81           H  
ATOM    161  HD2 TYR A  18     -17.914  -1.697  -0.856  1.00  1.86           H  
ATOM    162  HE1 TYR A  18     -20.526   1.890   1.266  1.00  1.97           H  
ATOM    163  HE2 TYR A  18     -18.326   0.400  -2.074  1.00  2.03           H  
ATOM    164  HH  TYR A  18     -19.962   2.251  -2.061  1.00  1.72           H  
ATOM    165  N   HIS A  19     -18.158  -4.455   3.584  1.00  0.68           N  
ATOM    166  CA  HIS A  19     -17.858  -5.791   4.107  1.00  0.77           C  
ATOM    167  C   HIS A  19     -17.320  -6.714   3.010  1.00  0.74           C  
ATOM    168  O   HIS A  19     -16.697  -7.736   3.296  1.00  0.84           O  
ATOM    169  CB  HIS A  19     -19.104  -6.416   4.762  1.00  0.96           C  
ATOM    170  CG  HIS A  19     -20.150  -6.906   3.797  1.00  1.40           C  
ATOM    171  ND1 HIS A  19     -20.545  -8.223   3.723  1.00  2.25           N  
ATOM    172  CD2 HIS A  19     -20.882  -6.248   2.866  1.00  1.83           C  
ATOM    173  CE1 HIS A  19     -21.474  -8.351   2.793  1.00  2.69           C  
ATOM    174  NE2 HIS A  19     -21.697  -7.167   2.256  1.00  2.37           N  
ATOM    175  H   HIS A  19     -19.095  -4.157   3.526  1.00  0.76           H  
ATOM    176  HA  HIS A  19     -17.095  -5.676   4.861  1.00  0.82           H  
ATOM    177  HB2 HIS A  19     -18.795  -7.258   5.363  1.00  1.09           H  
ATOM    178  HB3 HIS A  19     -19.566  -5.678   5.401  1.00  1.22           H  
ATOM    179  HD1 HIS A  19     -20.191  -8.964   4.273  1.00  2.77           H  
ATOM    180  HD2 HIS A  19     -20.836  -5.189   2.648  1.00  2.26           H  
ATOM    181  HE1 HIS A  19     -21.970  -9.271   2.518  1.00  3.48           H  
ATOM    182  HE2 HIS A  19     -22.125  -7.032   1.378  1.00  2.80           H  
ATOM    183  N   ALA A  20     -17.548  -6.335   1.761  1.00  0.68           N  
ATOM    184  CA  ALA A  20     -17.206  -7.176   0.623  1.00  0.76           C  
ATOM    185  C   ALA A  20     -15.703  -7.243   0.398  1.00  0.67           C  
ATOM    186  O   ALA A  20     -15.104  -8.319   0.394  1.00  0.86           O  
ATOM    187  CB  ALA A  20     -17.879  -6.639  -0.627  1.00  0.86           C  
ATOM    188  H   ALA A  20     -17.941  -5.454   1.599  1.00  0.66           H  
ATOM    189  HA  ALA A  20     -17.585  -8.169   0.809  1.00  0.92           H  
ATOM    190  HB1 ALA A  20     -17.662  -7.288  -1.461  1.00  1.45           H  
ATOM    191  HB2 ALA A  20     -17.500  -5.645  -0.836  1.00  1.34           H  
ATOM    192  HB3 ALA A  20     -18.945  -6.592  -0.472  1.00  1.24           H  
ATOM    193  N   GLU A  21     -15.101  -6.084   0.229  1.00  0.49           N  
ATOM    194  CA  GLU A  21     -13.711  -5.988  -0.170  1.00  0.51           C  
ATOM    195  C   GLU A  21     -12.852  -5.457   0.973  1.00  0.42           C  
ATOM    196  O   GLU A  21     -11.890  -4.718   0.756  1.00  0.49           O  
ATOM    197  CB  GLU A  21     -13.589  -5.085  -1.409  1.00  0.70           C  
ATOM    198  CG  GLU A  21     -14.102  -3.660  -1.207  1.00  0.80           C  
ATOM    199  CD  GLU A  21     -15.613  -3.559  -1.116  1.00  1.82           C  
ATOM    200  OE1 GLU A  21     -16.268  -3.411  -2.170  1.00  1.92           O  
ATOM    201  OE2 GLU A  21     -16.151  -3.620   0.009  1.00  2.86           O  
ATOM    202  H   GLU A  21     -15.612  -5.250   0.379  1.00  0.48           H  
ATOM    203  HA  GLU A  21     -13.370  -6.980  -0.425  1.00  0.61           H  
ATOM    204  HB2 GLU A  21     -12.554  -5.029  -1.698  1.00  0.96           H  
ATOM    205  HB3 GLU A  21     -14.149  -5.532  -2.219  1.00  0.92           H  
ATOM    206  HG2 GLU A  21     -13.683  -3.275  -0.291  1.00  1.03           H  
ATOM    207  HG3 GLU A  21     -13.767  -3.054  -2.035  1.00  1.05           H  
ATOM    208  N   GLU A  22     -13.196  -5.858   2.189  1.00  0.38           N  
ATOM    209  CA  GLU A  22     -12.518  -5.374   3.383  1.00  0.35           C  
ATOM    210  C   GLU A  22     -11.313  -6.239   3.740  1.00  0.37           C  
ATOM    211  O   GLU A  22     -11.452  -7.430   4.029  1.00  0.49           O  
ATOM    212  CB  GLU A  22     -13.494  -5.341   4.562  1.00  0.43           C  
ATOM    213  CG  GLU A  22     -12.869  -4.876   5.869  1.00  0.47           C  
ATOM    214  CD  GLU A  22     -13.848  -4.906   7.023  1.00  0.66           C  
ATOM    215  OE1 GLU A  22     -14.213  -6.012   7.470  1.00  1.28           O  
ATOM    216  OE2 GLU A  22     -14.273  -3.824   7.481  1.00  1.12           O  
ATOM    217  H   GLU A  22     -13.934  -6.499   2.287  1.00  0.45           H  
ATOM    218  HA  GLU A  22     -12.177  -4.370   3.186  1.00  0.34           H  
ATOM    219  HB2 GLU A  22     -14.304  -4.672   4.319  1.00  0.48           H  
ATOM    220  HB3 GLU A  22     -13.892  -6.335   4.712  1.00  0.49           H  
ATOM    221  HG2 GLU A  22     -12.034  -5.521   6.107  1.00  0.44           H  
ATOM    222  HG3 GLU A  22     -12.515  -3.864   5.742  1.00  0.52           H  
ATOM    223  N   ILE A  23     -10.135  -5.640   3.691  1.00  0.33           N  
ATOM    224  CA  ILE A  23      -8.942  -6.240   4.272  1.00  0.35           C  
ATOM    225  C   ILE A  23      -8.349  -5.275   5.287  1.00  0.37           C  
ATOM    226  O   ILE A  23      -7.989  -4.153   4.944  1.00  0.41           O  
ATOM    227  CB  ILE A  23      -7.873  -6.590   3.209  1.00  0.38           C  
ATOM    228  CG1 ILE A  23      -8.305  -7.807   2.389  1.00  0.53           C  
ATOM    229  CG2 ILE A  23      -6.532  -6.867   3.879  1.00  0.78           C  
ATOM    230  CD1 ILE A  23      -7.550  -7.964   1.088  1.00  0.83           C  
ATOM    231  H   ILE A  23     -10.060  -4.765   3.242  1.00  0.34           H  
ATOM    232  HA  ILE A  23      -9.236  -7.149   4.778  1.00  0.39           H  
ATOM    233  HB  ILE A  23      -7.755  -5.743   2.551  1.00  0.59           H  
ATOM    234 HG12 ILE A  23      -8.125  -8.698   2.975  1.00  0.86           H  
ATOM    235 HG13 ILE A  23      -9.358  -7.730   2.160  1.00  1.01           H  
ATOM    236 HG21 ILE A  23      -6.222  -5.996   4.437  1.00  1.38           H  
ATOM    237 HG22 ILE A  23      -5.792  -7.092   3.124  1.00  1.35           H  
ATOM    238 HG23 ILE A  23      -6.629  -7.709   4.548  1.00  1.33           H  
ATOM    239 HD11 ILE A  23      -6.504  -8.138   1.295  1.00  1.48           H  
ATOM    240 HD12 ILE A  23      -7.657  -7.066   0.500  1.00  1.35           H  
ATOM    241 HD13 ILE A  23      -7.952  -8.805   0.537  1.00  1.34           H  
ATOM    242  N   GLN A  24      -8.257  -5.703   6.531  1.00  0.42           N  
ATOM    243  CA  GLN A  24      -7.748  -4.838   7.580  1.00  0.47           C  
ATOM    244  C   GLN A  24      -6.355  -5.262   8.005  1.00  0.46           C  
ATOM    245  O   GLN A  24      -6.152  -6.365   8.517  1.00  0.54           O  
ATOM    246  CB  GLN A  24      -8.690  -4.827   8.782  1.00  0.60           C  
ATOM    247  CG  GLN A  24     -10.050  -4.228   8.470  1.00  0.82           C  
ATOM    248  CD  GLN A  24     -10.905  -4.039   9.702  1.00  1.11           C  
ATOM    249  OE1 GLN A  24     -11.722  -3.119   9.768  1.00  1.79           O  
ATOM    250  NE2 GLN A  24     -10.729  -4.907  10.685  1.00  1.59           N  
ATOM    251  H   GLN A  24      -8.530  -6.619   6.750  1.00  0.48           H  
ATOM    252  HA  GLN A  24      -7.691  -3.841   7.174  1.00  0.48           H  
ATOM    253  HB2 GLN A  24      -8.837  -5.842   9.116  1.00  0.74           H  
ATOM    254  HB3 GLN A  24      -8.239  -4.254   9.576  1.00  0.70           H  
ATOM    255  HG2 GLN A  24      -9.908  -3.267   8.001  1.00  1.14           H  
ATOM    256  HG3 GLN A  24     -10.569  -4.886   7.788  1.00  1.02           H  
ATOM    257 HE21 GLN A  24     -10.061  -5.615  10.567  1.00  2.06           H  
ATOM    258 HE22 GLN A  24     -11.277  -4.811  11.493  1.00  1.90           H  
ATOM    259  N   CYS A  25      -5.399  -4.383   7.777  1.00  0.44           N  
ATOM    260  CA  CYS A  25      -4.031  -4.635   8.167  1.00  0.48           C  
ATOM    261  C   CYS A  25      -3.670  -3.759   9.358  1.00  0.50           C  
ATOM    262  O   CYS A  25      -3.437  -2.555   9.206  1.00  0.57           O  
ATOM    263  CB  CYS A  25      -3.083  -4.367   6.996  1.00  0.57           C  
ATOM    264  SG  CYS A  25      -1.354  -4.773   7.329  1.00  0.92           S  
ATOM    265  H   CYS A  25      -5.625  -3.532   7.337  1.00  0.45           H  
ATOM    266  HA  CYS A  25      -3.952  -5.671   8.457  1.00  0.54           H  
ATOM    267  HB2 CYS A  25      -3.398  -4.955   6.147  1.00  0.75           H  
ATOM    268  HB3 CYS A  25      -3.130  -3.321   6.737  1.00  0.80           H  
ATOM    269  HG  CYS A  25      -0.626  -3.699   7.054  1.00  1.64           H  
ATOM    270  N   ASN A  26      -3.686  -4.370  10.543  1.00  0.57           N  
ATOM    271  CA  ASN A  26      -3.315  -3.710  11.795  1.00  0.68           C  
ATOM    272  C   ASN A  26      -4.374  -2.697  12.235  1.00  0.76           C  
ATOM    273  O   ASN A  26      -5.080  -2.922  13.218  1.00  1.38           O  
ATOM    274  CB  ASN A  26      -1.943  -3.040  11.681  1.00  0.83           C  
ATOM    275  CG  ASN A  26      -1.446  -2.503  13.010  1.00  1.26           C  
ATOM    276  OD1 ASN A  26      -1.750  -3.052  14.071  1.00  2.06           O  
ATOM    277  ND2 ASN A  26      -0.687  -1.423  12.963  1.00  1.27           N  
ATOM    278  H   ASN A  26      -3.976  -5.313  10.581  1.00  0.64           H  
ATOM    279  HA  ASN A  26      -3.256  -4.479  12.552  1.00  0.82           H  
ATOM    280  HB2 ASN A  26      -1.226  -3.760  11.318  1.00  1.02           H  
ATOM    281  HB3 ASN A  26      -2.009  -2.220  10.981  1.00  1.14           H  
ATOM    282 HD21 ASN A  26      -0.492  -1.030  12.079  1.00  1.31           H  
ATOM    283 HD22 ASN A  26      -0.341  -1.058  13.803  1.00  1.67           H  
ATOM    284  N   GLY A  27      -4.496  -1.593  11.504  1.00  0.68           N  
ATOM    285  CA  GLY A  27      -5.440  -0.559  11.885  1.00  0.78           C  
ATOM    286  C   GLY A  27      -6.001   0.205  10.701  1.00  0.67           C  
ATOM    287  O   GLY A  27      -6.643   1.239  10.876  1.00  0.97           O  
ATOM    288  H   GLY A  27      -3.944  -1.484  10.699  1.00  1.02           H  
ATOM    289  HA2 GLY A  27      -6.256  -1.016  12.421  1.00  0.94           H  
ATOM    290  HA3 GLY A  27      -4.941   0.139  12.542  1.00  0.96           H  
ATOM    291  N   ARG A  28      -5.764  -0.289   9.493  1.00  0.62           N  
ATOM    292  CA  ARG A  28      -6.275   0.376   8.299  1.00  0.57           C  
ATOM    293  C   ARG A  28      -7.016  -0.613   7.407  1.00  0.47           C  
ATOM    294  O   ARG A  28      -6.508  -1.697   7.113  1.00  0.47           O  
ATOM    295  CB  ARG A  28      -5.140   1.056   7.520  1.00  0.70           C  
ATOM    296  CG  ARG A  28      -4.488   2.199   8.280  1.00  1.31           C  
ATOM    297  CD  ARG A  28      -3.261   2.753   7.563  1.00  1.76           C  
ATOM    298  NE  ARG A  28      -3.590   3.528   6.359  1.00  2.35           N  
ATOM    299  CZ  ARG A  28      -3.181   4.784   6.152  1.00  3.10           C  
ATOM    300  NH1 ARG A  28      -2.577   5.453   7.124  1.00  3.50           N  
ATOM    301  NH2 ARG A  28      -3.415   5.386   4.989  1.00  3.92           N  
ATOM    302  H   ARG A  28      -5.252  -1.122   9.402  1.00  0.84           H  
ATOM    303  HA  ARG A  28      -6.972   1.133   8.625  1.00  0.62           H  
ATOM    304  HB2 ARG A  28      -4.381   0.320   7.292  1.00  1.14           H  
ATOM    305  HB3 ARG A  28      -5.538   1.447   6.595  1.00  1.07           H  
ATOM    306  HG2 ARG A  28      -5.208   2.994   8.392  1.00  1.90           H  
ATOM    307  HG3 ARG A  28      -4.192   1.841   9.259  1.00  1.99           H  
ATOM    308  HD2 ARG A  28      -2.722   3.390   8.248  1.00  2.24           H  
ATOM    309  HD3 ARG A  28      -2.628   1.924   7.280  1.00  2.22           H  
ATOM    310  HE  ARG A  28      -4.098   3.075   5.656  1.00  2.65           H  
ATOM    311 HH11 ARG A  28      -2.433   5.021   8.022  1.00  3.35           H  
ATOM    312 HH12 ARG A  28      -2.252   6.396   6.969  1.00  4.24           H  
ATOM    313 HH21 ARG A  28      -3.906   4.901   4.254  1.00  4.14           H  
ATOM    314 HH22 ARG A  28      -3.094   6.331   4.831  1.00  4.54           H  
ATOM    315  N   SER A  29      -8.220  -0.238   7.000  1.00  0.47           N  
ATOM    316  CA  SER A  29      -9.046  -1.082   6.149  1.00  0.42           C  
ATOM    317  C   SER A  29      -8.851  -0.710   4.681  1.00  0.38           C  
ATOM    318  O   SER A  29      -9.209   0.385   4.259  1.00  0.47           O  
ATOM    319  CB  SER A  29     -10.517  -0.921   6.534  1.00  0.49           C  
ATOM    320  OG  SER A  29     -10.686  -1.008   7.942  1.00  0.72           O  
ATOM    321  H   SER A  29      -8.570   0.632   7.284  1.00  0.55           H  
ATOM    322  HA  SER A  29      -8.746  -2.107   6.299  1.00  0.44           H  
ATOM    323  HB2 SER A  29     -10.871   0.042   6.198  1.00  0.65           H  
ATOM    324  HB3 SER A  29     -11.096  -1.701   6.063  1.00  0.64           H  
ATOM    325  HG  SER A  29     -11.197  -1.800   8.156  1.00  0.90           H  
ATOM    326  N   PHE A  30      -8.278  -1.619   3.913  1.00  0.33           N  
ATOM    327  CA  PHE A  30      -8.023  -1.376   2.501  1.00  0.34           C  
ATOM    328  C   PHE A  30      -8.989  -2.187   1.650  1.00  0.33           C  
ATOM    329  O   PHE A  30      -9.614  -3.133   2.139  1.00  0.39           O  
ATOM    330  CB  PHE A  30      -6.586  -1.768   2.137  1.00  0.39           C  
ATOM    331  CG  PHE A  30      -5.535  -1.139   3.006  1.00  0.42           C  
ATOM    332  CD1 PHE A  30      -5.115   0.159   2.780  1.00  1.16           C  
ATOM    333  CD2 PHE A  30      -4.963  -1.853   4.047  1.00  1.02           C  
ATOM    334  CE1 PHE A  30      -4.144   0.736   3.576  1.00  1.20           C  
ATOM    335  CE2 PHE A  30      -3.992  -1.281   4.845  1.00  1.04           C  
ATOM    336  CZ  PHE A  30      -3.583   0.014   4.608  1.00  0.54           C  
ATOM    337  H   PHE A  30      -8.030  -2.489   4.300  1.00  0.35           H  
ATOM    338  HA  PHE A  30      -8.172  -0.326   2.304  1.00  0.36           H  
ATOM    339  HB2 PHE A  30      -6.482  -2.839   2.219  1.00  0.43           H  
ATOM    340  HB3 PHE A  30      -6.391  -1.473   1.116  1.00  0.44           H  
ATOM    341  HD1 PHE A  30      -5.555   0.725   1.972  1.00  1.90           H  
ATOM    342  HD2 PHE A  30      -5.282  -2.868   4.232  1.00  1.76           H  
ATOM    343  HE1 PHE A  30      -3.825   1.751   3.388  1.00  1.95           H  
ATOM    344  HE2 PHE A  30      -3.555  -1.846   5.655  1.00  1.77           H  
ATOM    345  HZ  PHE A  30      -2.822   0.462   5.231  1.00  0.61           H  
ATOM    346  N   HIS A  31      -9.116  -1.808   0.384  1.00  0.30           N  
ATOM    347  CA  HIS A  31      -9.855  -2.620  -0.576  1.00  0.30           C  
ATOM    348  C   HIS A  31      -9.098  -3.915  -0.834  1.00  0.32           C  
ATOM    349  O   HIS A  31      -7.887  -3.971  -0.633  1.00  0.36           O  
ATOM    350  CB  HIS A  31     -10.067  -1.882  -1.912  1.00  0.34           C  
ATOM    351  CG  HIS A  31     -11.113  -0.813  -1.862  1.00  0.35           C  
ATOM    352  ND1 HIS A  31     -10.885   0.459  -2.341  1.00  0.37           N  
ATOM    353  CD2 HIS A  31     -12.362  -0.873  -1.356  1.00  0.52           C  
ATOM    354  CE1 HIS A  31     -12.004   1.140  -2.096  1.00  0.41           C  
ATOM    355  NE2 HIS A  31     -12.919   0.366  -1.505  1.00  0.53           N  
ATOM    356  H   HIS A  31      -8.700  -0.970   0.092  1.00  0.33           H  
ATOM    357  HA  HIS A  31     -10.815  -2.855  -0.142  1.00  0.32           H  
ATOM    358  HB2 HIS A  31      -9.140  -1.422  -2.211  1.00  0.37           H  
ATOM    359  HB3 HIS A  31     -10.363  -2.601  -2.663  1.00  0.40           H  
ATOM    360  HD2 HIS A  31     -12.834  -1.732  -0.906  1.00  0.69           H  
ATOM    361  HE1 HIS A  31     -12.153   2.188  -2.299  1.00  0.46           H  
ATOM    362  HE2 HIS A  31     -13.782   0.665  -1.132  1.00  0.65           H  
ATOM    363  N   LYS A  32      -9.802  -4.946  -1.265  1.00  0.37           N  
ATOM    364  CA  LYS A  32      -9.156  -6.189  -1.669  1.00  0.45           C  
ATOM    365  C   LYS A  32      -8.122  -5.895  -2.751  1.00  0.49           C  
ATOM    366  O   LYS A  32      -7.017  -6.441  -2.745  1.00  0.59           O  
ATOM    367  CB  LYS A  32     -10.194  -7.188  -2.189  1.00  0.59           C  
ATOM    368  CG  LYS A  32      -9.617  -8.552  -2.523  1.00  0.88           C  
ATOM    369  CD  LYS A  32     -10.667  -9.469  -3.126  1.00  1.14           C  
ATOM    370  CE  LYS A  32     -10.103 -10.851  -3.422  1.00  1.79           C  
ATOM    371  NZ  LYS A  32      -9.716 -11.573  -2.181  1.00  2.38           N  
ATOM    372  H   LYS A  32     -10.777  -4.879  -1.291  1.00  0.40           H  
ATOM    373  HA  LYS A  32      -8.656  -6.606  -0.808  1.00  0.48           H  
ATOM    374  HB2 LYS A  32     -10.958  -7.320  -1.437  1.00  0.81           H  
ATOM    375  HB3 LYS A  32     -10.648  -6.784  -3.082  1.00  0.73           H  
ATOM    376  HG2 LYS A  32      -8.814  -8.429  -3.235  1.00  1.10           H  
ATOM    377  HG3 LYS A  32      -9.234  -9.004  -1.619  1.00  1.18           H  
ATOM    378  HD2 LYS A  32     -11.489  -9.568  -2.430  1.00  1.53           H  
ATOM    379  HD3 LYS A  32     -11.025  -9.030  -4.046  1.00  1.51           H  
ATOM    380  HE2 LYS A  32     -10.852 -11.425  -3.940  1.00  2.30           H  
ATOM    381  HE3 LYS A  32      -9.232 -10.741  -4.053  1.00  2.33           H  
ATOM    382  HZ1 LYS A  32     -10.554 -11.723  -1.578  1.00  2.69           H  
ATOM    383  HZ2 LYS A  32      -9.009 -11.024  -1.648  1.00  2.89           H  
ATOM    384  HZ3 LYS A  32      -9.305 -12.502  -2.422  1.00  2.77           H  
ATOM    385  N   THR A  33      -8.486  -4.999  -3.660  1.00  0.49           N  
ATOM    386  CA  THR A  33      -7.588  -4.562  -4.716  1.00  0.60           C  
ATOM    387  C   THR A  33      -6.446  -3.714  -4.145  1.00  0.58           C  
ATOM    388  O   THR A  33      -5.339  -3.709  -4.674  1.00  0.78           O  
ATOM    389  CB  THR A  33      -8.354  -3.739  -5.773  1.00  0.69           C  
ATOM    390  OG1 THR A  33      -9.544  -4.438  -6.169  1.00  1.32           O  
ATOM    391  CG2 THR A  33      -7.495  -3.476  -7.001  1.00  1.25           C  
ATOM    392  H   THR A  33      -9.394  -4.626  -3.620  1.00  0.48           H  
ATOM    393  HA  THR A  33      -7.177  -5.439  -5.196  1.00  0.69           H  
ATOM    394  HB  THR A  33      -8.630  -2.790  -5.336  1.00  1.19           H  
ATOM    395  HG1 THR A  33     -10.193  -4.400  -5.450  1.00  1.84           H  
ATOM    396 HG21 THR A  33      -8.062  -2.902  -7.719  1.00  1.81           H  
ATOM    397 HG22 THR A  33      -7.202  -4.416  -7.444  1.00  1.83           H  
ATOM    398 HG23 THR A  33      -6.614  -2.922  -6.712  1.00  1.73           H  
ATOM    399  N   CYS A  34      -6.712  -3.032  -3.040  1.00  0.46           N  
ATOM    400  CA  CYS A  34      -5.758  -2.104  -2.454  1.00  0.49           C  
ATOM    401  C   CYS A  34      -4.922  -2.766  -1.369  1.00  0.51           C  
ATOM    402  O   CYS A  34      -4.421  -2.102  -0.469  1.00  0.63           O  
ATOM    403  CB  CYS A  34      -6.504  -0.901  -1.891  1.00  0.45           C  
ATOM    404  SG  CYS A  34      -7.490  -0.050  -3.151  1.00  0.58           S  
ATOM    405  H   CYS A  34      -7.573  -3.167  -2.596  1.00  0.46           H  
ATOM    406  HA  CYS A  34      -5.100  -1.766  -3.240  1.00  0.57           H  
ATOM    407  HB2 CYS A  34      -7.172  -1.228  -1.106  1.00  0.61           H  
ATOM    408  HB3 CYS A  34      -5.793  -0.194  -1.488  1.00  0.61           H  
ATOM    409  N   PHE A  35      -4.772  -4.077  -1.459  1.00  0.48           N  
ATOM    410  CA  PHE A  35      -3.953  -4.795  -0.499  1.00  0.50           C  
ATOM    411  C   PHE A  35      -2.541  -5.001  -1.039  1.00  0.56           C  
ATOM    412  O   PHE A  35      -1.662  -5.512  -0.345  1.00  1.05           O  
ATOM    413  CB  PHE A  35      -4.587  -6.135  -0.137  1.00  0.48           C  
ATOM    414  CG  PHE A  35      -3.880  -6.820   0.995  1.00  0.45           C  
ATOM    415  CD1 PHE A  35      -3.759  -6.210   2.232  1.00  1.09           C  
ATOM    416  CD2 PHE A  35      -3.347  -8.084   0.816  1.00  0.91           C  
ATOM    417  CE1 PHE A  35      -3.114  -6.853   3.270  1.00  1.08           C  
ATOM    418  CE2 PHE A  35      -2.701  -8.729   1.849  1.00  0.93           C  
ATOM    419  CZ  PHE A  35      -2.564  -8.051   3.099  1.00  0.43           C  
ATOM    420  H   PHE A  35      -5.234  -4.569  -2.167  1.00  0.50           H  
ATOM    421  HA  PHE A  35      -3.893  -4.189   0.392  1.00  0.53           H  
ATOM    422  HB2 PHE A  35      -5.616  -5.977   0.157  1.00  0.52           H  
ATOM    423  HB3 PHE A  35      -4.559  -6.791  -0.995  1.00  0.49           H  
ATOM    424  HD1 PHE A  35      -4.174  -5.226   2.381  1.00  1.77           H  
ATOM    425  HD2 PHE A  35      -3.437  -8.566  -0.145  1.00  1.57           H  
ATOM    426  HE1 PHE A  35      -3.027  -6.372   4.234  1.00  1.75           H  
ATOM    427  HE2 PHE A  35      -2.288  -9.716   1.696  1.00  1.60           H  
ATOM    428  HZ  PHE A  35      -2.053  -8.525   3.917  1.00  0.44           H  
TER     429      PHE A  35
ENDMDL
MODEL       8
ATOM      1  N   GLY A   7     -18.157   0.728   7.077  1.00  1.63           N  
ATOM      2  CA  GLY A   7     -18.119   2.101   6.630  1.00  1.22           C  
ATOM      3  C   GLY A   7     -16.789   2.753   6.919  1.00  1.06           C  
ATOM      4  O   GLY A   7     -16.629   3.428   7.938  1.00  1.31           O  
ATOM      5  H1  GLY A   7     -17.619   0.452   7.849  1.00  2.03           H  
ATOM      6  HA2 GLY A   7     -18.302   2.129   5.566  1.00  1.63           H  
ATOM      7  HA3 GLY A   7     -18.898   2.654   7.133  1.00  1.49           H  
ATOM      8  N   ALA A   8     -15.833   2.543   6.032  1.00  0.78           N  
ATOM      9  CA  ALA A   8     -14.505   3.117   6.176  1.00  0.71           C  
ATOM     10  C   ALA A   8     -14.044   3.683   4.842  1.00  0.62           C  
ATOM     11  O   ALA A   8     -14.765   3.600   3.850  1.00  0.61           O  
ATOM     12  CB  ALA A   8     -13.531   2.061   6.676  1.00  0.79           C  
ATOM     13  H   ALA A   8     -16.027   1.985   5.245  1.00  0.78           H  
ATOM     14  HA  ALA A   8     -14.557   3.913   6.906  1.00  0.78           H  
ATOM     15  HB1 ALA A   8     -13.464   1.261   5.952  1.00  1.29           H  
ATOM     16  HB2 ALA A   8     -13.878   1.666   7.619  1.00  1.25           H  
ATOM     17  HB3 ALA A   8     -12.557   2.508   6.808  1.00  1.38           H  
ATOM     18  N   LYS A   9     -12.847   4.250   4.808  1.00  0.61           N  
ATOM     19  CA  LYS A   9     -12.300   4.764   3.569  1.00  0.57           C  
ATOM     20  C   LYS A   9     -10.957   4.113   3.313  1.00  0.52           C  
ATOM     21  O   LYS A   9     -10.231   3.762   4.246  1.00  0.59           O  
ATOM     22  CB  LYS A   9     -12.164   6.292   3.594  1.00  0.68           C  
ATOM     23  CG  LYS A   9     -11.161   6.824   4.608  1.00  1.33           C  
ATOM     24  CD  LYS A   9     -11.061   8.341   4.541  1.00  1.76           C  
ATOM     25  CE  LYS A   9     -10.660   8.816   3.148  1.00  1.79           C  
ATOM     26  NZ  LYS A   9     -10.594  10.299   3.063  1.00  2.42           N  
ATOM     27  H   LYS A   9     -12.307   4.300   5.624  1.00  0.68           H  
ATOM     28  HA  LYS A   9     -12.976   4.482   2.773  1.00  0.54           H  
ATOM     29  HB2 LYS A   9     -11.856   6.628   2.611  1.00  1.06           H  
ATOM     30  HB3 LYS A   9     -13.130   6.720   3.821  1.00  1.07           H  
ATOM     31  HG2 LYS A   9     -11.477   6.536   5.602  1.00  1.77           H  
ATOM     32  HG3 LYS A   9     -10.190   6.396   4.399  1.00  1.80           H  
ATOM     33  HD2 LYS A   9     -12.022   8.767   4.791  1.00  2.12           H  
ATOM     34  HD3 LYS A   9     -10.321   8.675   5.253  1.00  2.30           H  
ATOM     35  HE2 LYS A   9      -9.689   8.408   2.906  1.00  2.04           H  
ATOM     36  HE3 LYS A   9     -11.388   8.456   2.437  1.00  1.95           H  
ATOM     37  HZ1 LYS A   9      -9.823  10.660   3.665  1.00  2.76           H  
ATOM     38  HZ2 LYS A   9     -11.497  10.719   3.382  1.00  2.84           H  
ATOM     39  HZ3 LYS A   9     -10.413  10.595   2.081  1.00  2.86           H  
ATOM     40  N   CYS A  10     -10.651   3.934   2.049  1.00  0.45           N  
ATOM     41  CA  CYS A  10      -9.451   3.246   1.641  1.00  0.43           C  
ATOM     42  C   CYS A  10      -8.217   4.090   1.918  1.00  0.55           C  
ATOM     43  O   CYS A  10      -8.187   5.286   1.630  1.00  0.63           O  
ATOM     44  CB  CYS A  10      -9.569   2.938   0.157  1.00  0.39           C  
ATOM     45  SG  CYS A  10      -8.310   1.825  -0.540  1.00  0.42           S  
ATOM     46  H   CYS A  10     -11.256   4.282   1.358  1.00  0.45           H  
ATOM     47  HA  CYS A  10      -9.381   2.319   2.192  1.00  0.43           H  
ATOM     48  HB2 CYS A  10     -10.529   2.479  -0.023  1.00  0.36           H  
ATOM     49  HB3 CYS A  10      -9.521   3.864  -0.391  1.00  0.46           H  
ATOM     50  N   GLY A  11      -7.212   3.459   2.505  1.00  0.61           N  
ATOM     51  CA  GLY A  11      -5.920   4.098   2.684  1.00  0.74           C  
ATOM     52  C   GLY A  11      -5.164   4.257   1.374  1.00  0.76           C  
ATOM     53  O   GLY A  11      -4.036   4.758   1.357  1.00  0.91           O  
ATOM     54  H   GLY A  11      -7.362   2.553   2.849  1.00  0.59           H  
ATOM     55  HA2 GLY A  11      -6.070   5.073   3.123  1.00  0.80           H  
ATOM     56  HA3 GLY A  11      -5.326   3.498   3.356  1.00  0.79           H  
ATOM     57  N   ALA A  12      -5.775   3.808   0.283  1.00  0.67           N  
ATOM     58  CA  ALA A  12      -5.211   3.987  -1.046  1.00  0.75           C  
ATOM     59  C   ALA A  12      -6.139   4.831  -1.916  1.00  0.75           C  
ATOM     60  O   ALA A  12      -5.688   5.702  -2.666  1.00  0.94           O  
ATOM     61  CB  ALA A  12      -4.954   2.636  -1.699  1.00  0.74           C  
ATOM     62  H   ALA A  12      -6.634   3.339   0.376  1.00  0.60           H  
ATOM     63  HA  ALA A  12      -4.266   4.499  -0.941  1.00  0.86           H  
ATOM     64  HB1 ALA A  12      -5.895   2.128  -1.858  1.00  1.20           H  
ATOM     65  HB2 ALA A  12      -4.326   2.037  -1.054  1.00  1.26           H  
ATOM     66  HB3 ALA A  12      -4.460   2.784  -2.647  1.00  1.31           H  
ATOM     67  N   CYS A  13      -7.436   4.569  -1.814  1.00  0.60           N  
ATOM     68  CA  CYS A  13      -8.432   5.313  -2.573  1.00  0.62           C  
ATOM     69  C   CYS A  13      -8.945   6.514  -1.791  1.00  0.65           C  
ATOM     70  O   CYS A  13      -8.583   6.740  -0.638  1.00  0.77           O  
ATOM     71  CB  CYS A  13      -9.641   4.432  -2.904  1.00  0.64           C  
ATOM     72  SG  CYS A  13      -9.293   2.969  -3.926  1.00  0.57           S  
ATOM     73  H   CYS A  13      -7.732   3.852  -1.211  1.00  0.54           H  
ATOM     74  HA  CYS A  13      -7.979   5.652  -3.489  1.00  0.71           H  
ATOM     75  HB2 CYS A  13     -10.077   4.081  -1.982  1.00  0.85           H  
ATOM     76  HB3 CYS A  13     -10.371   5.030  -3.429  1.00  0.95           H  
ATOM     77  N   GLU A  14      -9.781   7.288  -2.458  1.00  0.67           N  
ATOM     78  CA  GLU A  14     -10.646   8.245  -1.795  1.00  0.72           C  
ATOM     79  C   GLU A  14     -12.045   7.661  -1.795  1.00  0.67           C  
ATOM     80  O   GLU A  14     -13.023   8.313  -1.430  1.00  0.79           O  
ATOM     81  CB  GLU A  14     -10.622   9.586  -2.524  1.00  0.86           C  
ATOM     82  CG  GLU A  14      -9.244  10.224  -2.576  1.00  1.40           C  
ATOM     83  CD  GLU A  14      -9.184  11.412  -3.509  1.00  2.08           C  
ATOM     84  OE1 GLU A  14      -9.878  12.417  -3.246  1.00  2.67           O  
ATOM     85  OE2 GLU A  14      -8.442  11.345  -4.508  1.00  2.73           O  
ATOM     86  H   GLU A  14      -9.813   7.222  -3.441  1.00  0.73           H  
ATOM     87  HA  GLU A  14     -10.309   8.369  -0.772  1.00  0.75           H  
ATOM     88  HB2 GLU A  14     -10.966   9.437  -3.536  1.00  1.06           H  
ATOM     89  HB3 GLU A  14     -11.293  10.268  -2.020  1.00  1.23           H  
ATOM     90  HG2 GLU A  14      -8.980  10.555  -1.584  1.00  1.90           H  
ATOM     91  HG3 GLU A  14      -8.530   9.486  -2.912  1.00  1.82           H  
ATOM     92  N   LYS A  15     -12.105   6.410  -2.235  1.00  0.58           N  
ATOM     93  CA  LYS A  15     -13.338   5.653  -2.290  1.00  0.57           C  
ATOM     94  C   LYS A  15     -13.593   5.000  -0.942  1.00  0.51           C  
ATOM     95  O   LYS A  15     -12.718   4.972  -0.072  1.00  0.56           O  
ATOM     96  CB  LYS A  15     -13.245   4.569  -3.368  1.00  0.59           C  
ATOM     97  CG  LYS A  15     -12.756   5.073  -4.714  1.00  0.72           C  
ATOM     98  CD  LYS A  15     -13.671   6.141  -5.288  1.00  1.27           C  
ATOM     99  CE  LYS A  15     -13.184   6.617  -6.645  1.00  1.74           C  
ATOM    100  NZ  LYS A  15     -13.250   5.541  -7.668  1.00  2.39           N  
ATOM    101  H   LYS A  15     -11.279   5.978  -2.526  1.00  0.58           H  
ATOM    102  HA  LYS A  15     -14.145   6.329  -2.523  1.00  0.65           H  
ATOM    103  HB2 LYS A  15     -12.564   3.801  -3.030  1.00  0.55           H  
ATOM    104  HB3 LYS A  15     -14.224   4.132  -3.504  1.00  0.64           H  
ATOM    105  HG2 LYS A  15     -11.767   5.493  -4.593  1.00  1.13           H  
ATOM    106  HG3 LYS A  15     -12.712   4.244  -5.402  1.00  1.16           H  
ATOM    107  HD2 LYS A  15     -14.666   5.735  -5.395  1.00  1.85           H  
ATOM    108  HD3 LYS A  15     -13.697   6.982  -4.611  1.00  1.82           H  
ATOM    109  HE2 LYS A  15     -13.800   7.443  -6.966  1.00  2.17           H  
ATOM    110  HE3 LYS A  15     -12.161   6.948  -6.550  1.00  2.22           H  
ATOM    111  HZ1 LYS A  15     -12.739   4.694  -7.341  1.00  2.82           H  
ATOM    112  HZ2 LYS A  15     -12.822   5.872  -8.561  1.00  2.83           H  
ATOM    113  HZ3 LYS A  15     -14.245   5.282  -7.852  1.00  2.79           H  
ATOM    114  N   THR A  16     -14.779   4.457  -0.783  1.00  0.51           N  
ATOM    115  CA  THR A  16     -15.172   3.874   0.477  1.00  0.52           C  
ATOM    116  C   THR A  16     -14.912   2.376   0.523  1.00  0.44           C  
ATOM    117  O   THR A  16     -15.107   1.659  -0.461  1.00  0.43           O  
ATOM    118  CB  THR A  16     -16.652   4.136   0.770  1.00  0.63           C  
ATOM    119  OG1 THR A  16     -17.377   4.345  -0.451  1.00  1.00           O  
ATOM    120  CG2 THR A  16     -16.825   5.334   1.690  1.00  1.09           C  
ATOM    121  H   THR A  16     -15.406   4.441  -1.540  1.00  0.58           H  
ATOM    122  HA  THR A  16     -14.586   4.349   1.252  1.00  0.55           H  
ATOM    123  HB  THR A  16     -17.048   3.263   1.262  1.00  0.95           H  
ATOM    124  HG1 THR A  16     -16.893   4.969  -1.016  1.00  1.46           H  
ATOM    125 HG21 THR A  16     -16.345   5.133   2.637  1.00  1.43           H  
ATOM    126 HG22 THR A  16     -17.878   5.516   1.851  1.00  1.69           H  
ATOM    127 HG23 THR A  16     -16.376   6.204   1.237  1.00  1.70           H  
ATOM    128  N   VAL A  17     -14.473   1.920   1.681  1.00  0.44           N  
ATOM    129  CA  VAL A  17     -14.254   0.510   1.936  1.00  0.41           C  
ATOM    130  C   VAL A  17     -15.414  -0.042   2.752  1.00  0.45           C  
ATOM    131  O   VAL A  17     -15.795   0.542   3.769  1.00  0.53           O  
ATOM    132  CB  VAL A  17     -12.934   0.279   2.702  1.00  0.41           C  
ATOM    133  CG1 VAL A  17     -12.778  -1.176   3.114  1.00  0.46           C  
ATOM    134  CG2 VAL A  17     -11.749   0.708   1.865  1.00  0.45           C  
ATOM    135  H   VAL A  17     -14.307   2.561   2.410  1.00  0.51           H  
ATOM    136  HA  VAL A  17     -14.204  -0.006   0.989  1.00  0.42           H  
ATOM    137  HB  VAL A  17     -12.951   0.886   3.589  1.00  0.47           H  
ATOM    138 HG11 VAL A  17     -11.865  -1.294   3.677  1.00  1.11           H  
ATOM    139 HG12 VAL A  17     -12.740  -1.796   2.232  1.00  1.18           H  
ATOM    140 HG13 VAL A  17     -13.620  -1.467   3.724  1.00  1.08           H  
ATOM    141 HG21 VAL A  17     -11.713   0.112   0.963  1.00  1.08           H  
ATOM    142 HG22 VAL A  17     -10.838   0.563   2.428  1.00  1.18           H  
ATOM    143 HG23 VAL A  17     -11.851   1.750   1.604  1.00  1.08           H  
ATOM    144  N   TYR A  18     -15.983  -1.147   2.299  1.00  0.47           N  
ATOM    145  CA  TYR A  18     -17.105  -1.753   2.997  1.00  0.56           C  
ATOM    146  C   TYR A  18     -16.725  -3.138   3.476  1.00  0.58           C  
ATOM    147  O   TYR A  18     -15.622  -3.606   3.202  1.00  0.60           O  
ATOM    148  CB  TYR A  18     -18.333  -1.871   2.086  1.00  0.66           C  
ATOM    149  CG  TYR A  18     -18.596  -0.660   1.229  1.00  0.76           C  
ATOM    150  CD1 TYR A  18     -19.016   0.538   1.789  1.00  1.28           C  
ATOM    151  CD2 TYR A  18     -18.423  -0.719  -0.147  1.00  1.23           C  
ATOM    152  CE1 TYR A  18     -19.262   1.642   1.001  1.00  1.41           C  
ATOM    153  CE2 TYR A  18     -18.666   0.380  -0.943  1.00  1.37           C  
ATOM    154  CZ  TYR A  18     -19.084   1.556  -0.365  1.00  1.14           C  
ATOM    155  OH  TYR A  18     -19.319   2.656  -1.154  1.00  1.36           O  
ATOM    156  H   TYR A  18     -15.629  -1.578   1.493  1.00  0.50           H  
ATOM    157  HA  TYR A  18     -17.349  -1.136   3.849  1.00  0.61           H  
ATOM    158  HB2 TYR A  18     -18.208  -2.720   1.431  1.00  0.68           H  
ATOM    159  HB3 TYR A  18     -19.208  -2.032   2.703  1.00  0.76           H  
ATOM    160  HD1 TYR A  18     -19.151   0.597   2.859  1.00  1.86           H  
ATOM    161  HD2 TYR A  18     -18.094  -1.646  -0.596  1.00  1.81           H  
ATOM    162  HE1 TYR A  18     -19.592   2.565   1.454  1.00  2.03           H  
ATOM    163  HE2 TYR A  18     -18.526   0.315  -2.011  1.00  1.97           H  
ATOM    164  HH  TYR A  18     -18.806   3.405  -0.815  1.00  1.72           H  
ATOM    165  N   HIS A  19     -17.656  -3.803   4.138  1.00  0.68           N  
ATOM    166  CA  HIS A  19     -17.482  -5.194   4.537  1.00  0.77           C  
ATOM    167  C   HIS A  19     -17.257  -6.063   3.293  1.00  0.74           C  
ATOM    168  O   HIS A  19     -16.693  -7.154   3.372  1.00  0.84           O  
ATOM    169  CB  HIS A  19     -18.726  -5.640   5.323  1.00  0.96           C  
ATOM    170  CG  HIS A  19     -18.827  -7.111   5.586  1.00  1.40           C  
ATOM    171  ND1 HIS A  19     -18.342  -7.716   6.725  1.00  2.25           N  
ATOM    172  CD2 HIS A  19     -19.404  -8.092   4.860  1.00  1.83           C  
ATOM    173  CE1 HIS A  19     -18.620  -9.005   6.685  1.00  2.69           C  
ATOM    174  NE2 HIS A  19     -19.266  -9.260   5.561  1.00  2.37           N  
ATOM    175  H   HIS A  19     -18.503  -3.347   4.359  1.00  0.76           H  
ATOM    176  HA  HIS A  19     -16.614  -5.256   5.175  1.00  0.82           H  
ATOM    177  HB2 HIS A  19     -18.732  -5.139   6.278  1.00  1.09           H  
ATOM    178  HB3 HIS A  19     -19.606  -5.344   4.768  1.00  1.22           H  
ATOM    179  HD1 HIS A  19     -17.853  -7.266   7.456  1.00  2.77           H  
ATOM    180  HD2 HIS A  19     -19.884  -7.972   3.896  1.00  2.26           H  
ATOM    181  HE1 HIS A  19     -18.366  -9.730   7.445  1.00  3.48           H  
ATOM    182  HE2 HIS A  19     -19.782 -10.081   5.383  1.00  2.80           H  
ATOM    183  N   ALA A  20     -17.690  -5.534   2.148  1.00  0.68           N  
ATOM    184  CA  ALA A  20     -17.557  -6.198   0.856  1.00  0.76           C  
ATOM    185  C   ALA A  20     -16.122  -6.644   0.578  1.00  0.67           C  
ATOM    186  O   ALA A  20     -15.864  -7.826   0.356  1.00  0.86           O  
ATOM    187  CB  ALA A  20     -18.026  -5.256  -0.245  1.00  0.86           C  
ATOM    188  H   ALA A  20     -18.120  -4.656   2.180  1.00  0.66           H  
ATOM    189  HA  ALA A  20     -18.204  -7.064   0.852  1.00  0.92           H  
ATOM    190  HB1 ALA A  20     -19.036  -4.936  -0.039  1.00  1.45           H  
ATOM    191  HB2 ALA A  20     -17.994  -5.766  -1.197  1.00  1.34           H  
ATOM    192  HB3 ALA A  20     -17.374  -4.392  -0.277  1.00  1.24           H  
ATOM    193  N   GLU A  21     -15.186  -5.704   0.607  1.00  0.49           N  
ATOM    194  CA  GLU A  21     -13.803  -6.014   0.271  1.00  0.51           C  
ATOM    195  C   GLU A  21     -12.841  -5.383   1.269  1.00  0.42           C  
ATOM    196  O   GLU A  21     -11.798  -4.851   0.897  1.00  0.49           O  
ATOM    197  CB  GLU A  21     -13.475  -5.567  -1.163  1.00  0.70           C  
ATOM    198  CG  GLU A  21     -13.534  -4.064  -1.418  1.00  0.80           C  
ATOM    199  CD  GLU A  21     -13.229  -3.725  -2.865  1.00  1.82           C  
ATOM    200  OE1 GLU A  21     -12.036  -3.672  -3.233  1.00  2.86           O  
ATOM    201  OE2 GLU A  21     -14.180  -3.496  -3.643  1.00  1.92           O  
ATOM    202  H   GLU A  21     -15.423  -4.793   0.873  1.00  0.48           H  
ATOM    203  HA  GLU A  21     -13.693  -7.086   0.328  1.00  0.61           H  
ATOM    204  HB2 GLU A  21     -12.477  -5.898  -1.397  1.00  0.96           H  
ATOM    205  HB3 GLU A  21     -14.167  -6.050  -1.839  1.00  0.92           H  
ATOM    206  HG2 GLU A  21     -14.518  -3.692  -1.176  1.00  1.03           H  
ATOM    207  HG3 GLU A  21     -12.802  -3.578  -0.790  1.00  1.05           H  
ATOM    208  N   GLU A  22     -13.199  -5.454   2.541  1.00  0.38           N  
ATOM    209  CA  GLU A  22     -12.367  -4.891   3.592  1.00  0.35           C  
ATOM    210  C   GLU A  22     -11.379  -5.915   4.125  1.00  0.37           C  
ATOM    211  O   GLU A  22     -11.769  -6.957   4.658  1.00  0.49           O  
ATOM    212  CB  GLU A  22     -13.218  -4.378   4.755  1.00  0.43           C  
ATOM    213  CG  GLU A  22     -12.385  -3.780   5.875  1.00  0.47           C  
ATOM    214  CD  GLU A  22     -13.214  -3.308   7.050  1.00  0.66           C  
ATOM    215  OE1 GLU A  22     -14.457  -3.283   6.941  1.00  1.28           O  
ATOM    216  OE2 GLU A  22     -12.619  -2.962   8.094  1.00  1.12           O  
ATOM    217  H   GLU A  22     -14.043  -5.890   2.778  1.00  0.45           H  
ATOM    218  HA  GLU A  22     -11.819  -4.064   3.170  1.00  0.34           H  
ATOM    219  HB2 GLU A  22     -13.894  -3.618   4.390  1.00  0.48           H  
ATOM    220  HB3 GLU A  22     -13.791  -5.197   5.159  1.00  0.49           H  
ATOM    221  HG2 GLU A  22     -11.688  -4.532   6.222  1.00  0.44           H  
ATOM    222  HG3 GLU A  22     -11.834  -2.939   5.479  1.00  0.52           H  
ATOM    223  N   ILE A  23     -10.104  -5.618   3.956  1.00  0.33           N  
ATOM    224  CA  ILE A  23      -9.060  -6.331   4.663  1.00  0.35           C  
ATOM    225  C   ILE A  23      -8.410  -5.384   5.654  1.00  0.37           C  
ATOM    226  O   ILE A  23      -7.881  -4.337   5.274  1.00  0.41           O  
ATOM    227  CB  ILE A  23      -7.975  -6.907   3.722  1.00  0.38           C  
ATOM    228  CG1 ILE A  23      -8.538  -8.046   2.879  1.00  0.53           C  
ATOM    229  CG2 ILE A  23      -6.764  -7.389   4.507  1.00  0.78           C  
ATOM    230  CD1 ILE A  23      -8.892  -7.633   1.474  1.00  0.83           C  
ATOM    231  H   ILE A  23      -9.856  -4.893   3.335  1.00  0.34           H  
ATOM    232  HA  ILE A  23      -9.519  -7.145   5.207  1.00  0.39           H  
ATOM    233  HB  ILE A  23      -7.649  -6.115   3.064  1.00  0.59           H  
ATOM    234 HG12 ILE A  23      -7.806  -8.838   2.817  1.00  0.86           H  
ATOM    235 HG13 ILE A  23      -9.434  -8.424   3.350  1.00  1.01           H  
ATOM    236 HG21 ILE A  23      -6.014  -7.753   3.818  1.00  1.38           H  
ATOM    237 HG22 ILE A  23      -7.060  -8.185   5.172  1.00  1.35           H  
ATOM    238 HG23 ILE A  23      -6.357  -6.569   5.079  1.00  1.33           H  
ATOM    239 HD11 ILE A  23      -9.638  -6.852   1.505  1.00  1.48           H  
ATOM    240 HD12 ILE A  23      -9.281  -8.483   0.936  1.00  1.35           H  
ATOM    241 HD13 ILE A  23      -8.006  -7.265   0.977  1.00  1.34           H  
ATOM    242  N   GLN A  24      -8.472  -5.734   6.923  1.00  0.42           N  
ATOM    243  CA  GLN A  24      -7.860  -4.918   7.945  1.00  0.47           C  
ATOM    244  C   GLN A  24      -6.437  -5.389   8.184  1.00  0.46           C  
ATOM    245  O   GLN A  24      -6.207  -6.393   8.858  1.00  0.54           O  
ATOM    246  CB  GLN A  24      -8.676  -4.976   9.233  1.00  0.60           C  
ATOM    247  CG  GLN A  24      -9.256  -3.637   9.639  1.00  0.82           C  
ATOM    248  CD  GLN A  24     -10.211  -3.756  10.804  1.00  1.11           C  
ATOM    249  OE1 GLN A  24      -9.804  -3.710  11.965  1.00  1.79           O  
ATOM    250  NE2 GLN A  24     -11.492  -3.893  10.503  1.00  1.59           N  
ATOM    251  H   GLN A  24      -8.926  -6.569   7.176  1.00  0.48           H  
ATOM    252  HA  GLN A  24      -7.836  -3.900   7.588  1.00  0.48           H  
ATOM    253  HB2 GLN A  24      -9.489  -5.673   9.102  1.00  0.74           H  
ATOM    254  HB3 GLN A  24      -8.039  -5.324  10.033  1.00  0.70           H  
ATOM    255  HG2 GLN A  24      -8.449  -2.976   9.921  1.00  1.14           H  
ATOM    256  HG3 GLN A  24      -9.788  -3.220   8.798  1.00  1.02           H  
ATOM    257 HE21 GLN A  24     -11.752  -3.902   9.548  1.00  2.06           H  
ATOM    258 HE22 GLN A  24     -12.137  -3.978  11.238  1.00  1.90           H  
ATOM    259  N   CYS A  25      -5.491  -4.655   7.626  1.00  0.44           N  
ATOM    260  CA  CYS A  25      -4.090  -5.010   7.726  1.00  0.48           C  
ATOM    261  C   CYS A  25      -3.479  -4.325   8.940  1.00  0.50           C  
ATOM    262  O   CYS A  25      -3.349  -3.096   8.969  1.00  0.57           O  
ATOM    263  CB  CYS A  25      -3.350  -4.613   6.443  1.00  0.57           C  
ATOM    264  SG  CYS A  25      -1.650  -5.224   6.338  1.00  0.92           S  
ATOM    265  H   CYS A  25      -5.746  -3.843   7.135  1.00  0.45           H  
ATOM    266  HA  CYS A  25      -4.026  -6.079   7.858  1.00  0.54           H  
ATOM    267  HB2 CYS A  25      -3.887  -5.004   5.592  1.00  0.75           H  
ATOM    268  HB3 CYS A  25      -3.317  -3.537   6.374  1.00  0.80           H  
ATOM    269  HG  CYS A  25      -1.471  -5.733   5.127  1.00  1.64           H  
ATOM    270  N   ASN A  26      -3.156  -5.134   9.946  1.00  0.57           N  
ATOM    271  CA  ASN A  26      -2.587  -4.667  11.212  1.00  0.68           C  
ATOM    272  C   ASN A  26      -3.624  -3.901  12.034  1.00  0.76           C  
ATOM    273  O   ASN A  26      -3.954  -4.296  13.153  1.00  1.38           O  
ATOM    274  CB  ASN A  26      -1.344  -3.799  10.989  1.00  0.83           C  
ATOM    275  CG  ASN A  26      -0.609  -3.512  12.286  1.00  1.26           C  
ATOM    276  OD1 ASN A  26      -0.578  -4.345  13.195  1.00  2.06           O  
ATOM    277  ND2 ASN A  26      -0.027  -2.328  12.391  1.00  1.27           N  
ATOM    278  H   ASN A  26      -3.314  -6.103   9.834  1.00  0.64           H  
ATOM    279  HA  ASN A  26      -2.298  -5.546  11.770  1.00  0.82           H  
ATOM    280  HB2 ASN A  26      -0.668  -4.310  10.318  1.00  1.02           H  
ATOM    281  HB3 ASN A  26      -1.643  -2.861  10.550  1.00  1.14           H  
ATOM    282 HD21 ASN A  26      -0.099  -1.703  11.635  1.00  1.31           H  
ATOM    283 HD22 ASN A  26       0.452  -2.117  13.220  1.00  1.67           H  
ATOM    284  N   GLY A  27      -4.139  -2.809  11.479  1.00  0.68           N  
ATOM    285  CA  GLY A  27      -5.143  -2.025  12.171  1.00  0.78           C  
ATOM    286  C   GLY A  27      -5.774  -0.963  11.291  1.00  0.67           C  
ATOM    287  O   GLY A  27      -6.231   0.066  11.790  1.00  0.97           O  
ATOM    288  H   GLY A  27      -3.834  -2.537  10.585  1.00  1.02           H  
ATOM    289  HA2 GLY A  27      -5.918  -2.691  12.523  1.00  0.94           H  
ATOM    290  HA3 GLY A  27      -4.684  -1.546  13.024  1.00  0.96           H  
ATOM    291  N   ARG A  28      -5.793  -1.200   9.982  1.00  0.62           N  
ATOM    292  CA  ARG A  28      -6.433  -0.279   9.043  1.00  0.57           C  
ATOM    293  C   ARG A  28      -7.146  -1.040   7.933  1.00  0.47           C  
ATOM    294  O   ARG A  28      -6.689  -2.098   7.500  1.00  0.47           O  
ATOM    295  CB  ARG A  28      -5.422   0.696   8.436  1.00  0.70           C  
ATOM    296  CG  ARG A  28      -5.188   1.936   9.279  1.00  1.31           C  
ATOM    297  CD  ARG A  28      -4.331   2.951   8.543  1.00  1.76           C  
ATOM    298  NE  ARG A  28      -4.273   4.237   9.240  1.00  2.35           N  
ATOM    299  CZ  ARG A  28      -3.733   5.343   8.719  1.00  3.10           C  
ATOM    300  NH1 ARG A  28      -3.182   5.307   7.511  1.00  3.50           N  
ATOM    301  NH2 ARG A  28      -3.736   6.478   9.411  1.00  3.92           N  
ATOM    302  H   ARG A  28      -5.380  -2.020   9.636  1.00  0.84           H  
ATOM    303  HA  ARG A  28      -7.171   0.285   9.595  1.00  0.62           H  
ATOM    304  HB2 ARG A  28      -4.478   0.187   8.313  1.00  1.14           H  
ATOM    305  HB3 ARG A  28      -5.782   1.009   7.466  1.00  1.07           H  
ATOM    306  HG2 ARG A  28      -6.141   2.386   9.515  1.00  1.90           H  
ATOM    307  HG3 ARG A  28      -4.686   1.651  10.191  1.00  1.99           H  
ATOM    308  HD2 ARG A  28      -3.329   2.558   8.452  1.00  2.24           H  
ATOM    309  HD3 ARG A  28      -4.746   3.105   7.558  1.00  2.22           H  
ATOM    310  HE  ARG A  28      -4.673   4.281  10.144  1.00  2.65           H  
ATOM    311 HH11 ARG A  28      -3.170   4.455   6.991  1.00  3.35           H  
ATOM    312 HH12 ARG A  28      -2.776   6.143   7.109  1.00  4.24           H  
ATOM    313 HH21 ARG A  28      -4.151   6.513  10.328  1.00  4.14           H  
ATOM    314 HH22 ARG A  28      -3.317   7.310   9.024  1.00  4.54           H  
ATOM    315  N   SER A  29      -8.262  -0.483   7.485  1.00  0.47           N  
ATOM    316  CA  SER A  29      -9.102  -1.113   6.477  1.00  0.42           C  
ATOM    317  C   SER A  29      -8.640  -0.746   5.062  1.00  0.38           C  
ATOM    318  O   SER A  29      -8.488   0.431   4.731  1.00  0.47           O  
ATOM    319  CB  SER A  29     -10.554  -0.669   6.679  1.00  0.49           C  
ATOM    320  OG  SER A  29     -10.961  -0.839   8.031  1.00  0.72           O  
ATOM    321  H   SER A  29      -8.533   0.388   7.848  1.00  0.55           H  
ATOM    322  HA  SER A  29      -9.038  -2.183   6.601  1.00  0.44           H  
ATOM    323  HB2 SER A  29     -10.650   0.374   6.416  1.00  0.65           H  
ATOM    324  HB3 SER A  29     -11.200  -1.257   6.045  1.00  0.64           H  
ATOM    325  HG  SER A  29     -11.479  -1.660   8.108  1.00  0.90           H  
ATOM    326  N   PHE A  30      -8.411  -1.761   4.238  1.00  0.33           N  
ATOM    327  CA  PHE A  30      -8.001  -1.557   2.853  1.00  0.34           C  
ATOM    328  C   PHE A  30      -8.836  -2.432   1.925  1.00  0.33           C  
ATOM    329  O   PHE A  30      -9.325  -3.486   2.335  1.00  0.39           O  
ATOM    330  CB  PHE A  30      -6.516  -1.892   2.679  1.00  0.39           C  
ATOM    331  CG  PHE A  30      -5.602  -1.073   3.546  1.00  0.42           C  
ATOM    332  CD1 PHE A  30      -5.391   0.269   3.277  1.00  1.16           C  
ATOM    333  CD2 PHE A  30      -4.958  -1.644   4.634  1.00  1.02           C  
ATOM    334  CE1 PHE A  30      -4.555   1.025   4.075  1.00  1.20           C  
ATOM    335  CE2 PHE A  30      -4.122  -0.891   5.434  1.00  1.04           C  
ATOM    336  CZ  PHE A  30      -3.901   0.436   5.141  1.00  0.54           C  
ATOM    337  H   PHE A  30      -8.517  -2.680   4.570  1.00  0.35           H  
ATOM    338  HA  PHE A  30      -8.164  -0.518   2.603  1.00  0.36           H  
ATOM    339  HB2 PHE A  30      -6.362  -2.934   2.924  1.00  0.43           H  
ATOM    340  HB3 PHE A  30      -6.237  -1.727   1.650  1.00  0.44           H  
ATOM    341  HD1 PHE A  30      -5.886   0.724   2.431  1.00  1.90           H  
ATOM    342  HD2 PHE A  30      -5.116  -2.691   4.853  1.00  1.76           H  
ATOM    343  HE1 PHE A  30      -4.399   2.070   3.854  1.00  1.95           H  
ATOM    344  HE2 PHE A  30      -3.628  -1.347   6.278  1.00  1.77           H  
ATOM    345  HZ  PHE A  30      -3.241   1.022   5.762  1.00  0.61           H  
ATOM    346  N   HIS A  31      -9.014  -1.983   0.684  1.00  0.30           N  
ATOM    347  CA  HIS A  31      -9.733  -2.769  -0.321  1.00  0.30           C  
ATOM    348  C   HIS A  31      -8.992  -4.059  -0.654  1.00  0.32           C  
ATOM    349  O   HIS A  31      -7.767  -4.113  -0.590  1.00  0.36           O  
ATOM    350  CB  HIS A  31      -9.909  -1.975  -1.621  1.00  0.34           C  
ATOM    351  CG  HIS A  31     -10.991  -0.948  -1.578  1.00  0.35           C  
ATOM    352  ND1 HIS A  31     -10.902   0.225  -2.290  1.00  0.37           N  
ATOM    353  CD2 HIS A  31     -12.159  -0.965  -0.892  1.00  0.52           C  
ATOM    354  CE1 HIS A  31     -12.015   0.900  -2.007  1.00  0.41           C  
ATOM    355  NE2 HIS A  31     -12.803   0.210  -1.168  1.00  0.53           N  
ATOM    356  H   HIS A  31      -8.657  -1.101   0.441  1.00  0.33           H  
ATOM    357  HA  HIS A  31     -10.705  -3.014   0.077  1.00  0.32           H  
ATOM    358  HB2 HIS A  31      -8.984  -1.464  -1.845  1.00  0.37           H  
ATOM    359  HB3 HIS A  31     -10.133  -2.664  -2.423  1.00  0.40           H  
ATOM    360  HD2 HIS A  31     -12.516  -1.755  -0.248  1.00  0.69           H  
ATOM    361  HE1 HIS A  31     -12.258   1.881  -2.374  1.00  0.46           H  
ATOM    362  HE2 HIS A  31     -13.736   0.427  -0.939  1.00  0.65           H  
ATOM    363  N   LYS A  32      -9.747  -5.086  -1.027  1.00  0.37           N  
ATOM    364  CA  LYS A  32      -9.169  -6.308  -1.575  1.00  0.45           C  
ATOM    365  C   LYS A  32      -8.481  -5.966  -2.889  1.00  0.49           C  
ATOM    366  O   LYS A  32      -7.486  -6.577  -3.276  1.00  0.59           O  
ATOM    367  CB  LYS A  32     -10.271  -7.370  -1.779  1.00  0.59           C  
ATOM    368  CG  LYS A  32      -9.766  -8.757  -2.175  1.00  0.88           C  
ATOM    369  CD  LYS A  32      -9.494  -8.862  -3.669  1.00  1.14           C  
ATOM    370  CE  LYS A  32      -8.937 -10.225  -4.045  1.00  1.79           C  
ATOM    371  NZ  LYS A  32      -9.882 -11.325  -3.717  1.00  2.38           N  
ATOM    372  H   LYS A  32     -10.719  -5.023  -0.917  1.00  0.40           H  
ATOM    373  HA  LYS A  32      -8.436  -6.678  -0.873  1.00  0.48           H  
ATOM    374  HB2 LYS A  32     -10.824  -7.470  -0.858  1.00  0.81           H  
ATOM    375  HB3 LYS A  32     -10.942  -7.022  -2.553  1.00  0.73           H  
ATOM    376  HG2 LYS A  32      -8.850  -8.961  -1.639  1.00  1.10           H  
ATOM    377  HG3 LYS A  32     -10.511  -9.489  -1.902  1.00  1.18           H  
ATOM    378  HD2 LYS A  32     -10.418  -8.702  -4.205  1.00  1.53           H  
ATOM    379  HD3 LYS A  32      -8.779  -8.103  -3.948  1.00  1.51           H  
ATOM    380  HE2 LYS A  32      -8.739 -10.242  -5.106  1.00  2.30           H  
ATOM    381  HE3 LYS A  32      -8.016 -10.385  -3.506  1.00  2.33           H  
ATOM    382  HZ1 LYS A  32      -9.929 -11.465  -2.683  1.00  2.69           H  
ATOM    383  HZ2 LYS A  32      -9.565 -12.215  -4.158  1.00  2.89           H  
ATOM    384  HZ3 LYS A  32     -10.839 -11.095  -4.065  1.00  2.77           H  
ATOM    385  N   THR A  33      -9.015  -4.950  -3.546  1.00  0.49           N  
ATOM    386  CA  THR A  33      -8.469  -4.454  -4.796  1.00  0.60           C  
ATOM    387  C   THR A  33      -7.259  -3.543  -4.531  1.00  0.58           C  
ATOM    388  O   THR A  33      -6.590  -3.090  -5.458  1.00  0.78           O  
ATOM    389  CB  THR A  33      -9.555  -3.677  -5.571  1.00  0.69           C  
ATOM    390  OG1 THR A  33     -10.806  -4.382  -5.489  1.00  1.32           O  
ATOM    391  CG2 THR A  33      -9.171  -3.500  -7.035  1.00  1.25           C  
ATOM    392  H   THR A  33      -9.812  -4.514  -3.176  1.00  0.48           H  
ATOM    393  HA  THR A  33      -8.157  -5.300  -5.392  1.00  0.69           H  
ATOM    394  HB  THR A  33      -9.670  -2.701  -5.123  1.00  1.19           H  
ATOM    395  HG1 THR A  33     -11.234  -4.184  -4.635  1.00  1.84           H  
ATOM    396 HG21 THR A  33      -9.049  -4.470  -7.495  1.00  1.81           H  
ATOM    397 HG22 THR A  33      -8.242  -2.954  -7.100  1.00  1.83           H  
ATOM    398 HG23 THR A  33      -9.947  -2.952  -7.550  1.00  1.73           H  
ATOM    399  N   CYS A  34      -6.980  -3.290  -3.253  1.00  0.46           N  
ATOM    400  CA  CYS A  34      -5.913  -2.376  -2.866  1.00  0.49           C  
ATOM    401  C   CYS A  34      -5.016  -2.972  -1.785  1.00  0.51           C  
ATOM    402  O   CYS A  34      -4.283  -2.249  -1.115  1.00  0.63           O  
ATOM    403  CB  CYS A  34      -6.520  -1.063  -2.374  1.00  0.45           C  
ATOM    404  SG  CYS A  34      -7.627  -0.293  -3.594  1.00  0.58           S  
ATOM    405  H   CYS A  34      -7.504  -3.732  -2.551  1.00  0.46           H  
ATOM    406  HA  CYS A  34      -5.314  -2.176  -3.743  1.00  0.57           H  
ATOM    407  HB2 CYS A  34      -7.093  -1.251  -1.475  1.00  0.61           H  
ATOM    408  HB3 CYS A  34      -5.727  -0.366  -2.156  1.00  0.61           H  
ATOM    409  N   PHE A  35      -5.059  -4.288  -1.629  1.00  0.48           N  
ATOM    410  CA  PHE A  35      -4.267  -4.950  -0.602  1.00  0.50           C  
ATOM    411  C   PHE A  35      -2.804  -5.058  -1.030  1.00  0.56           C  
ATOM    412  O   PHE A  35      -1.930  -5.392  -0.233  1.00  1.05           O  
ATOM    413  CB  PHE A  35      -4.840  -6.338  -0.295  1.00  0.48           C  
ATOM    414  CG  PHE A  35      -4.107  -7.042   0.811  1.00  0.45           C  
ATOM    415  CD1 PHE A  35      -4.224  -6.601   2.116  1.00  1.09           C  
ATOM    416  CD2 PHE A  35      -3.280  -8.122   0.541  1.00  0.91           C  
ATOM    417  CE1 PHE A  35      -3.535  -7.222   3.136  1.00  1.08           C  
ATOM    418  CE2 PHE A  35      -2.582  -8.743   1.556  1.00  0.93           C  
ATOM    419  CZ  PHE A  35      -2.710  -8.293   2.856  1.00  0.43           C  
ATOM    420  H   PHE A  35      -5.638  -4.825  -2.204  1.00  0.50           H  
ATOM    421  HA  PHE A  35      -4.320  -4.346   0.291  1.00  0.53           H  
ATOM    422  HB2 PHE A  35      -5.874  -6.239   0.001  1.00  0.52           H  
ATOM    423  HB3 PHE A  35      -4.779  -6.952  -1.181  1.00  0.49           H  
ATOM    424  HD1 PHE A  35      -4.870  -5.761   2.336  1.00  1.77           H  
ATOM    425  HD2 PHE A  35      -3.183  -8.473  -0.476  1.00  1.57           H  
ATOM    426  HE1 PHE A  35      -3.640  -6.870   4.149  1.00  1.75           H  
ATOM    427  HE2 PHE A  35      -1.939  -9.581   1.335  1.00  1.60           H  
ATOM    428  HZ  PHE A  35      -2.161  -8.774   3.651  1.00  0.44           H  
TER     429      PHE A  35
ENDMDL
MODEL       9
ATOM      1  N   GLY A   7     -18.963   1.295   6.857  1.00  1.63           N  
ATOM      2  CA  GLY A   7     -17.703   1.103   6.182  1.00  1.22           C  
ATOM      3  C   GLY A   7     -16.728   2.210   6.501  1.00  1.06           C  
ATOM      4  O   GLY A   7     -16.985   3.038   7.378  1.00  1.31           O  
ATOM      5  H1  GLY A   7     -18.996   1.826   7.682  1.00  2.03           H  
ATOM      6  HA2 GLY A   7     -17.278   0.157   6.489  1.00  1.63           H  
ATOM      7  HA3 GLY A   7     -17.874   1.084   5.116  1.00  1.49           H  
ATOM      8  N   ALA A   8     -15.619   2.235   5.789  1.00  0.78           N  
ATOM      9  CA  ALA A   8     -14.578   3.225   6.017  1.00  0.71           C  
ATOM     10  C   ALA A   8     -14.099   3.782   4.686  1.00  0.62           C  
ATOM     11  O   ALA A   8     -14.782   3.649   3.669  1.00  0.61           O  
ATOM     12  CB  ALA A   8     -13.420   2.596   6.778  1.00  0.79           C  
ATOM     13  H   ALA A   8     -15.494   1.569   5.074  1.00  0.78           H  
ATOM     14  HA  ALA A   8     -14.991   4.024   6.614  1.00  0.78           H  
ATOM     15  HB1 ALA A   8     -12.996   1.796   6.188  1.00  1.29           H  
ATOM     16  HB2 ALA A   8     -13.774   2.203   7.718  1.00  1.25           H  
ATOM     17  HB3 ALA A   8     -12.662   3.343   6.962  1.00  1.38           H  
ATOM     18  N   LYS A   9     -12.928   4.396   4.688  1.00  0.61           N  
ATOM     19  CA  LYS A   9     -12.330   4.884   3.468  1.00  0.57           C  
ATOM     20  C   LYS A   9     -10.941   4.307   3.351  1.00  0.52           C  
ATOM     21  O   LYS A   9     -10.246   4.124   4.349  1.00  0.59           O  
ATOM     22  CB  LYS A   9     -12.289   6.417   3.404  1.00  0.68           C  
ATOM     23  CG  LYS A   9     -11.630   7.086   4.597  1.00  1.33           C  
ATOM     24  CD  LYS A   9     -11.314   8.549   4.308  1.00  1.76           C  
ATOM     25  CE  LYS A   9     -12.537   9.332   3.841  1.00  1.79           C  
ATOM     26  NZ  LYS A   9     -13.653   9.270   4.826  1.00  2.42           N  
ATOM     27  H   LYS A   9     -12.425   4.482   5.527  1.00  0.68           H  
ATOM     28  HA  LYS A   9     -12.925   4.516   2.643  1.00  0.54           H  
ATOM     29  HB2 LYS A   9     -11.750   6.711   2.517  1.00  1.06           H  
ATOM     30  HB3 LYS A   9     -13.303   6.784   3.332  1.00  1.07           H  
ATOM     31  HG2 LYS A   9     -12.298   7.034   5.445  1.00  1.77           H  
ATOM     32  HG3 LYS A   9     -10.710   6.569   4.829  1.00  1.80           H  
ATOM     33  HD2 LYS A   9     -10.937   9.004   5.211  1.00  2.12           H  
ATOM     34  HD3 LYS A   9     -10.554   8.595   3.540  1.00  2.30           H  
ATOM     35  HE2 LYS A   9     -12.253  10.367   3.707  1.00  2.04           H  
ATOM     36  HE3 LYS A   9     -12.874   8.931   2.893  1.00  1.95           H  
ATOM     37  HZ1 LYS A   9     -13.343   9.660   5.744  1.00  2.76           H  
ATOM     38  HZ2 LYS A   9     -13.956   8.282   4.968  1.00  2.84           H  
ATOM     39  HZ3 LYS A   9     -14.470   9.822   4.485  1.00  2.86           H  
ATOM     40  N   CYS A  10     -10.573   3.999   2.132  1.00  0.45           N  
ATOM     41  CA  CYS A  10      -9.338   3.313   1.843  1.00  0.43           C  
ATOM     42  C   CYS A  10      -8.127   4.118   2.288  1.00  0.55           C  
ATOM     43  O   CYS A  10      -8.082   5.337   2.160  1.00  0.63           O  
ATOM     44  CB  CYS A  10      -9.289   3.063   0.346  1.00  0.39           C  
ATOM     45  SG  CYS A  10      -7.983   1.944  -0.240  1.00  0.42           S  
ATOM     46  H   CYS A  10     -11.160   4.246   1.384  1.00  0.45           H  
ATOM     47  HA  CYS A  10      -9.348   2.367   2.360  1.00  0.43           H  
ATOM     48  HB2 CYS A  10     -10.231   2.638   0.037  1.00  0.36           H  
ATOM     49  HB3 CYS A  10      -9.155   4.008  -0.158  1.00  0.46           H  
ATOM     50  N   GLY A  11      -7.162   3.414   2.844  1.00  0.61           N  
ATOM     51  CA  GLY A  11      -5.873   4.014   3.124  1.00  0.74           C  
ATOM     52  C   GLY A  11      -5.055   4.244   1.862  1.00  0.76           C  
ATOM     53  O   GLY A  11      -3.970   4.821   1.918  1.00  0.91           O  
ATOM     54  H   GLY A  11      -7.342   2.485   3.099  1.00  0.59           H  
ATOM     55  HA2 GLY A  11      -6.030   4.964   3.612  1.00  0.80           H  
ATOM     56  HA3 GLY A  11      -5.319   3.367   3.787  1.00  0.79           H  
ATOM     57  N   ALA A  12      -5.578   3.792   0.725  1.00  0.67           N  
ATOM     58  CA  ALA A  12      -4.910   3.983  -0.557  1.00  0.75           C  
ATOM     59  C   ALA A  12      -5.764   4.823  -1.502  1.00  0.75           C  
ATOM     60  O   ALA A  12      -5.250   5.448  -2.429  1.00  0.94           O  
ATOM     61  CB  ALA A  12      -4.591   2.640  -1.198  1.00  0.74           C  
ATOM     62  H   ALA A  12      -6.439   3.319   0.749  1.00  0.60           H  
ATOM     63  HA  ALA A  12      -3.976   4.498  -0.372  1.00  0.86           H  
ATOM     64  HB1 ALA A  12      -5.510   2.113  -1.401  1.00  1.20           H  
ATOM     65  HB2 ALA A  12      -3.981   2.054  -0.525  1.00  1.26           H  
ATOM     66  HB3 ALA A  12      -4.054   2.799  -2.122  1.00  1.31           H  
ATOM     67  N   CYS A  13      -7.073   4.812  -1.277  1.00  0.60           N  
ATOM     68  CA  CYS A  13      -8.011   5.586  -2.086  1.00  0.62           C  
ATOM     69  C   CYS A  13      -8.645   6.700  -1.259  1.00  0.65           C  
ATOM     70  O   CYS A  13      -8.506   6.744  -0.041  1.00  0.77           O  
ATOM     71  CB  CYS A  13      -9.153   4.692  -2.598  1.00  0.64           C  
ATOM     72  SG  CYS A  13      -8.663   3.282  -3.636  1.00  0.57           S  
ATOM     73  H   CYS A  13      -7.422   4.271  -0.535  1.00  0.54           H  
ATOM     74  HA  CYS A  13      -7.482   6.010  -2.924  1.00  0.71           H  
ATOM     75  HB2 CYS A  13      -9.685   4.291  -1.749  1.00  0.85           H  
ATOM     76  HB3 CYS A  13      -9.834   5.301  -3.177  1.00  0.95           H  
ATOM     77  N   GLU A  14      -9.339   7.604  -1.934  1.00  0.67           N  
ATOM     78  CA  GLU A  14     -10.327   8.443  -1.270  1.00  0.72           C  
ATOM     79  C   GLU A  14     -11.686   7.775  -1.438  1.00  0.67           C  
ATOM     80  O   GLU A  14     -12.729   8.305  -1.048  1.00  0.79           O  
ATOM     81  CB  GLU A  14     -10.369   9.868  -1.836  1.00  0.86           C  
ATOM     82  CG  GLU A  14      -9.215  10.766  -1.402  1.00  1.40           C  
ATOM     83  CD  GLU A  14      -7.867  10.317  -1.926  1.00  2.08           C  
ATOM     84  OE1 GLU A  14      -7.670  10.329  -3.160  1.00  2.67           O  
ATOM     85  OE2 GLU A  14      -6.989   9.985  -1.104  1.00  2.73           O  
ATOM     86  H   GLU A  14      -9.177   7.718  -2.903  1.00  0.73           H  
ATOM     87  HA  GLU A  14     -10.081   8.479  -0.217  1.00  0.75           H  
ATOM     88  HB2 GLU A  14     -10.365   9.814  -2.914  1.00  1.06           H  
ATOM     89  HB3 GLU A  14     -11.293  10.333  -1.514  1.00  1.23           H  
ATOM     90  HG2 GLU A  14      -9.403  11.767  -1.761  1.00  1.90           H  
ATOM     91  HG3 GLU A  14      -9.177  10.779  -0.321  1.00  1.82           H  
ATOM     92  N   LYS A  15     -11.639   6.600  -2.051  1.00  0.58           N  
ATOM     93  CA  LYS A  15     -12.810   5.776  -2.282  1.00  0.57           C  
ATOM     94  C   LYS A  15     -13.166   5.020  -1.008  1.00  0.51           C  
ATOM     95  O   LYS A  15     -12.329   4.845  -0.117  1.00  0.56           O  
ATOM     96  CB  LYS A  15     -12.530   4.795  -3.423  1.00  0.59           C  
ATOM     97  CG  LYS A  15     -12.050   5.474  -4.697  1.00  0.72           C  
ATOM     98  CD  LYS A  15     -11.536   4.462  -5.712  1.00  1.27           C  
ATOM     99  CE  LYS A  15     -10.931   5.156  -6.919  1.00  1.74           C  
ATOM    100  NZ  LYS A  15     -10.390   4.194  -7.916  1.00  2.39           N  
ATOM    101  H   LYS A  15     -10.769   6.269  -2.357  1.00  0.58           H  
ATOM    102  HA  LYS A  15     -13.632   6.420  -2.554  1.00  0.65           H  
ATOM    103  HB2 LYS A  15     -11.768   4.095  -3.106  1.00  0.55           H  
ATOM    104  HB3 LYS A  15     -13.434   4.252  -3.649  1.00  0.64           H  
ATOM    105  HG2 LYS A  15     -12.873   6.019  -5.135  1.00  1.13           H  
ATOM    106  HG3 LYS A  15     -11.252   6.161  -4.450  1.00  1.16           H  
ATOM    107  HD2 LYS A  15     -10.779   3.849  -5.246  1.00  1.85           H  
ATOM    108  HD3 LYS A  15     -12.357   3.842  -6.037  1.00  1.82           H  
ATOM    109  HE2 LYS A  15     -11.697   5.752  -7.395  1.00  2.17           H  
ATOM    110  HE3 LYS A  15     -10.133   5.800  -6.583  1.00  2.22           H  
ATOM    111  HZ1 LYS A  15      -9.606   3.648  -7.502  1.00  2.82           H  
ATOM    112  HZ2 LYS A  15     -10.036   4.708  -8.751  1.00  2.83           H  
ATOM    113  HZ3 LYS A  15     -11.136   3.530  -8.225  1.00  2.79           H  
ATOM    114  N   THR A  16     -14.403   4.581  -0.925  1.00  0.51           N  
ATOM    115  CA  THR A  16     -14.902   3.935   0.270  1.00  0.52           C  
ATOM    116  C   THR A  16     -14.555   2.452   0.327  1.00  0.44           C  
ATOM    117  O   THR A  16     -14.591   1.749  -0.682  1.00  0.43           O  
ATOM    118  CB  THR A  16     -16.422   4.089   0.363  1.00  0.63           C  
ATOM    119  OG1 THR A  16     -16.978   4.269  -0.951  1.00  1.00           O  
ATOM    120  CG2 THR A  16     -16.805   5.261   1.252  1.00  1.09           C  
ATOM    121  H   THR A  16     -15.005   4.693  -1.691  1.00  0.58           H  
ATOM    122  HA  THR A  16     -14.462   4.429   1.124  1.00  0.55           H  
ATOM    123  HB  THR A  16     -16.820   3.183   0.787  1.00  0.95           H  
ATOM    124  HG1 THR A  16     -16.700   3.535  -1.529  1.00  1.46           H  
ATOM    125 HG21 THR A  16     -16.396   5.114   2.241  1.00  1.43           H  
ATOM    126 HG22 THR A  16     -17.882   5.328   1.314  1.00  1.69           H  
ATOM    127 HG23 THR A  16     -16.412   6.176   0.833  1.00  1.70           H  
ATOM    128  N   VAL A  17     -14.228   1.987   1.520  1.00  0.44           N  
ATOM    129  CA  VAL A  17     -13.978   0.576   1.758  1.00  0.41           C  
ATOM    130  C   VAL A  17     -15.158  -0.037   2.491  1.00  0.45           C  
ATOM    131  O   VAL A  17     -15.518   0.404   3.585  1.00  0.53           O  
ATOM    132  CB  VAL A  17     -12.697   0.356   2.588  1.00  0.41           C  
ATOM    133  CG1 VAL A  17     -12.606  -1.077   3.087  1.00  0.46           C  
ATOM    134  CG2 VAL A  17     -11.474   0.694   1.770  1.00  0.45           C  
ATOM    135  H   VAL A  17     -14.172   2.613   2.277  1.00  0.51           H  
ATOM    136  HA  VAL A  17     -13.861   0.087   0.802  1.00  0.42           H  
ATOM    137  HB  VAL A  17     -12.724   1.016   3.437  1.00  0.47           H  
ATOM    138 HG11 VAL A  17     -13.477  -1.306   3.684  1.00  1.11           H  
ATOM    139 HG12 VAL A  17     -11.717  -1.194   3.688  1.00  1.18           H  
ATOM    140 HG13 VAL A  17     -12.561  -1.749   2.243  1.00  1.08           H  
ATOM    141 HG21 VAL A  17     -11.448   0.064   0.893  1.00  1.08           H  
ATOM    142 HG22 VAL A  17     -10.586   0.525   2.361  1.00  1.18           H  
ATOM    143 HG23 VAL A  17     -11.515   1.731   1.470  1.00  1.08           H  
ATOM    144  N   TYR A  18     -15.770  -1.038   1.886  1.00  0.47           N  
ATOM    145  CA  TYR A  18     -16.890  -1.720   2.506  1.00  0.56           C  
ATOM    146  C   TYR A  18     -16.489  -3.138   2.848  1.00  0.58           C  
ATOM    147  O   TYR A  18     -15.430  -3.597   2.421  1.00  0.60           O  
ATOM    148  CB  TYR A  18     -18.107  -1.742   1.577  1.00  0.66           C  
ATOM    149  CG  TYR A  18     -18.537  -0.378   1.088  1.00  0.76           C  
ATOM    150  CD1 TYR A  18     -18.684   0.688   1.968  1.00  1.23           C  
ATOM    151  CD2 TYR A  18     -18.798  -0.159  -0.259  1.00  1.28           C  
ATOM    152  CE1 TYR A  18     -19.075   1.933   1.517  1.00  1.37           C  
ATOM    153  CE2 TYR A  18     -19.191   1.083  -0.715  1.00  1.41           C  
ATOM    154  CZ  TYR A  18     -19.327   2.125   0.175  1.00  1.14           C  
ATOM    155  OH  TYR A  18     -19.720   3.366  -0.278  1.00  1.36           O  
ATOM    156  H   TYR A  18     -15.446  -1.342   1.007  1.00  0.50           H  
ATOM    157  HA  TYR A  18     -17.143  -1.195   3.414  1.00  0.61           H  
ATOM    158  HB2 TYR A  18     -17.875  -2.343   0.710  1.00  0.68           H  
ATOM    159  HB3 TYR A  18     -18.942  -2.185   2.100  1.00  0.76           H  
ATOM    160  HD1 TYR A  18     -18.484   0.534   3.018  1.00  1.81           H  
ATOM    161  HD2 TYR A  18     -18.692  -0.978  -0.955  1.00  1.86           H  
ATOM    162  HE1 TYR A  18     -19.184   2.748   2.216  1.00  1.97           H  
ATOM    163  HE2 TYR A  18     -19.387   1.235  -1.767  1.00  2.03           H  
ATOM    164  HH  TYR A  18     -19.010   4.004  -0.119  1.00  1.72           H  
ATOM    165  N   HIS A  19     -17.338  -3.838   3.594  1.00  0.68           N  
ATOM    166  CA  HIS A  19     -17.106  -5.248   3.911  1.00  0.77           C  
ATOM    167  C   HIS A  19     -16.994  -6.088   2.634  1.00  0.74           C  
ATOM    168  O   HIS A  19     -16.539  -7.229   2.667  1.00  0.84           O  
ATOM    169  CB  HIS A  19     -18.218  -5.792   4.829  1.00  0.96           C  
ATOM    170  CG  HIS A  19     -19.595  -5.811   4.222  1.00  1.40           C  
ATOM    171  ND1 HIS A  19     -20.569  -6.704   4.609  1.00  2.25           N  
ATOM    172  CD2 HIS A  19     -20.167  -5.031   3.272  1.00  1.83           C  
ATOM    173  CE1 HIS A  19     -21.673  -6.476   3.922  1.00  2.69           C  
ATOM    174  NE2 HIS A  19     -21.455  -5.466   3.105  1.00  2.37           N  
ATOM    175  H   HIS A  19     -18.129  -3.383   3.969  1.00  0.76           H  
ATOM    176  HA  HIS A  19     -16.164  -5.307   4.437  1.00  0.82           H  
ATOM    177  HB2 HIS A  19     -17.972  -6.807   5.108  1.00  1.09           H  
ATOM    178  HB3 HIS A  19     -18.259  -5.185   5.723  1.00  1.22           H  
ATOM    179  HD1 HIS A  19     -20.461  -7.419   5.286  1.00  2.77           H  
ATOM    180  HD2 HIS A  19     -19.691  -4.218   2.742  1.00  2.26           H  
ATOM    181  HE1 HIS A  19     -22.599  -7.020   4.018  1.00  3.48           H  
ATOM    182  HE2 HIS A  19     -22.035  -5.228   2.344  1.00  2.80           H  
ATOM    183  N   ALA A  20     -17.406  -5.495   1.515  1.00  0.68           N  
ATOM    184  CA  ALA A  20     -17.295  -6.116   0.203  1.00  0.76           C  
ATOM    185  C   ALA A  20     -15.862  -6.545  -0.084  1.00  0.67           C  
ATOM    186  O   ALA A  20     -15.606  -7.690  -0.460  1.00  0.86           O  
ATOM    187  CB  ALA A  20     -17.764  -5.133  -0.860  1.00  0.86           C  
ATOM    188  H   ALA A  20     -17.795  -4.602   1.577  1.00  0.66           H  
ATOM    189  HA  ALA A  20     -17.942  -6.979   0.179  1.00  0.92           H  
ATOM    190  HB1 ALA A  20     -17.130  -4.254  -0.837  1.00  1.45           H  
ATOM    191  HB2 ALA A  20     -18.784  -4.844  -0.661  1.00  1.34           H  
ATOM    192  HB3 ALA A  20     -17.701  -5.596  -1.832  1.00  1.24           H  
ATOM    193  N   GLU A  21     -14.927  -5.623   0.112  1.00  0.49           N  
ATOM    194  CA  GLU A  21     -13.529  -5.897  -0.151  1.00  0.51           C  
ATOM    195  C   GLU A  21     -12.645  -5.327   0.957  1.00  0.42           C  
ATOM    196  O   GLU A  21     -11.596  -4.741   0.697  1.00  0.49           O  
ATOM    197  CB  GLU A  21     -13.121  -5.339  -1.522  1.00  0.70           C  
ATOM    198  CG  GLU A  21     -13.154  -3.823  -1.649  1.00  0.80           C  
ATOM    199  CD  GLU A  21     -12.629  -3.367  -2.988  1.00  1.82           C  
ATOM    200  OE1 GLU A  21     -11.414  -3.515  -3.240  1.00  2.86           O  
ATOM    201  OE2 GLU A  21     -13.425  -2.840  -3.795  1.00  1.92           O  
ATOM    202  H   GLU A  21     -15.186  -4.739   0.450  1.00  0.48           H  
ATOM    203  HA  GLU A  21     -13.405  -6.969  -0.166  1.00  0.61           H  
ATOM    204  HB2 GLU A  21     -12.116  -5.658  -1.734  1.00  0.96           H  
ATOM    205  HB3 GLU A  21     -13.781  -5.752  -2.272  1.00  0.92           H  
ATOM    206  HG2 GLU A  21     -14.170  -3.473  -1.537  1.00  1.03           H  
ATOM    207  HG3 GLU A  21     -12.537  -3.395  -0.872  1.00  1.05           H  
ATOM    208  N   GLU A  22     -13.070  -5.511   2.197  1.00  0.38           N  
ATOM    209  CA  GLU A  22     -12.321  -5.005   3.332  1.00  0.35           C  
ATOM    210  C   GLU A  22     -11.348  -6.047   3.859  1.00  0.37           C  
ATOM    211  O   GLU A  22     -11.751  -7.129   4.289  1.00  0.49           O  
ATOM    212  CB  GLU A  22     -13.251  -4.582   4.467  1.00  0.43           C  
ATOM    213  CG  GLU A  22     -12.494  -4.110   5.696  1.00  0.47           C  
ATOM    214  CD  GLU A  22     -13.388  -3.844   6.885  1.00  0.66           C  
ATOM    215  OE1 GLU A  22     -13.776  -4.809   7.570  1.00  1.28           O  
ATOM    216  OE2 GLU A  22     -13.724  -2.666   7.124  1.00  1.12           O  
ATOM    217  H   GLU A  22     -13.898  -6.008   2.350  1.00  0.45           H  
ATOM    218  HA  GLU A  22     -11.762  -4.144   3.002  1.00  0.34           H  
ATOM    219  HB2 GLU A  22     -13.882  -3.776   4.122  1.00  0.48           H  
ATOM    220  HB3 GLU A  22     -13.869  -5.422   4.747  1.00  0.49           H  
ATOM    221  HG2 GLU A  22     -11.773  -4.871   5.966  1.00  0.44           H  
ATOM    222  HG3 GLU A  22     -11.970  -3.199   5.445  1.00  0.52           H  
ATOM    223  N   ILE A  23     -10.072  -5.720   3.808  1.00  0.33           N  
ATOM    224  CA  ILE A  23      -9.057  -6.501   4.484  1.00  0.35           C  
ATOM    225  C   ILE A  23      -8.484  -5.686   5.633  1.00  0.37           C  
ATOM    226  O   ILE A  23      -7.989  -4.573   5.433  1.00  0.41           O  
ATOM    227  CB  ILE A  23      -7.917  -6.930   3.532  1.00  0.38           C  
ATOM    228  CG1 ILE A  23      -8.400  -8.018   2.570  1.00  0.53           C  
ATOM    229  CG2 ILE A  23      -6.724  -7.439   4.330  1.00  0.78           C  
ATOM    230  CD1 ILE A  23      -7.577  -8.130   1.307  1.00  0.83           C  
ATOM    231  H   ILE A  23      -9.803  -4.922   3.295  1.00  0.34           H  
ATOM    232  HA  ILE A  23      -9.529  -7.386   4.885  1.00  0.39           H  
ATOM    233  HB  ILE A  23      -7.602  -6.065   2.966  1.00  0.59           H  
ATOM    234 HG12 ILE A  23      -8.341  -8.970   3.075  1.00  0.86           H  
ATOM    235 HG13 ILE A  23      -9.425  -7.821   2.290  1.00  1.01           H  
ATOM    236 HG21 ILE A  23      -5.936  -7.732   3.651  1.00  1.38           H  
ATOM    237 HG22 ILE A  23      -7.023  -8.291   4.922  1.00  1.35           H  
ATOM    238 HG23 ILE A  23      -6.365  -6.656   4.981  1.00  1.33           H  
ATOM    239 HD11 ILE A  23      -6.560  -8.382   1.562  1.00  1.48           H  
ATOM    240 HD12 ILE A  23      -7.593  -7.187   0.780  1.00  1.35           H  
ATOM    241 HD13 ILE A  23      -7.993  -8.902   0.676  1.00  1.34           H  
ATOM    242  N   GLN A  24      -8.581  -6.221   6.837  1.00  0.42           N  
ATOM    243  CA  GLN A  24      -8.056  -5.540   8.004  1.00  0.47           C  
ATOM    244  C   GLN A  24      -6.565  -5.824   8.126  1.00  0.46           C  
ATOM    245  O   GLN A  24      -6.162  -6.902   8.560  1.00  0.54           O  
ATOM    246  CB  GLN A  24      -8.782  -5.990   9.281  1.00  0.60           C  
ATOM    247  CG  GLN A  24     -10.305  -5.967   9.188  1.00  0.82           C  
ATOM    248  CD  GLN A  24     -10.868  -7.142   8.402  1.00  1.11           C  
ATOM    249  OE1 GLN A  24     -10.276  -8.221   8.375  1.00  1.79           O  
ATOM    250  NE2 GLN A  24     -12.010  -6.950   7.761  1.00  1.59           N  
ATOM    251  H   GLN A  24      -9.018  -7.095   6.942  1.00  0.48           H  
ATOM    252  HA  GLN A  24      -8.201  -4.479   7.866  1.00  0.48           H  
ATOM    253  HB2 GLN A  24      -8.477  -7.000   9.513  1.00  0.74           H  
ATOM    254  HB3 GLN A  24      -8.484  -5.342  10.092  1.00  0.70           H  
ATOM    255  HG2 GLN A  24     -10.712  -5.996  10.185  1.00  1.14           H  
ATOM    256  HG3 GLN A  24     -10.608  -5.049   8.703  1.00  1.02           H  
ATOM    257 HE21 GLN A  24     -12.443  -6.063   7.819  1.00  2.06           H  
ATOM    258 HE22 GLN A  24     -12.379  -7.700   7.245  1.00  1.90           H  
ATOM    259  N   CYS A  25      -5.747  -4.863   7.734  1.00  0.44           N  
ATOM    260  CA  CYS A  25      -4.306  -5.047   7.756  1.00  0.48           C  
ATOM    261  C   CYS A  25      -3.693  -4.302   8.932  1.00  0.50           C  
ATOM    262  O   CYS A  25      -3.657  -3.068   8.945  1.00  0.57           O  
ATOM    263  CB  CYS A  25      -3.683  -4.582   6.437  1.00  0.57           C  
ATOM    264  SG  CYS A  25      -1.916  -4.939   6.281  1.00  0.92           S  
ATOM    265  H   CYS A  25      -6.120  -4.007   7.425  1.00  0.45           H  
ATOM    266  HA  CYS A  25      -4.116  -6.102   7.879  1.00  0.54           H  
ATOM    267  HB2 CYS A  25      -4.188  -5.070   5.619  1.00  0.75           H  
ATOM    268  HB3 CYS A  25      -3.813  -3.515   6.345  1.00  0.80           H  
ATOM    269  HG  CYS A  25      -1.682  -5.275   5.020  1.00  1.64           H  
ATOM    270  N   ASN A  26      -3.270  -5.072   9.934  1.00  0.57           N  
ATOM    271  CA  ASN A  26      -2.585  -4.562  11.131  1.00  0.68           C  
ATOM    272  C   ASN A  26      -3.538  -3.806  12.063  1.00  0.76           C  
ATOM    273  O   ASN A  26      -3.533  -4.029  13.274  1.00  1.38           O  
ATOM    274  CB  ASN A  26      -1.384  -3.681  10.752  1.00  0.83           C  
ATOM    275  CG  ASN A  26      -0.520  -3.333  11.952  1.00  1.26           C  
ATOM    276  OD1 ASN A  26       0.366  -4.095  12.335  1.00  2.06           O  
ATOM    277  ND2 ASN A  26      -0.747  -2.168  12.532  1.00  1.27           N  
ATOM    278  H   ASN A  26      -3.429  -6.038   9.870  1.00  0.64           H  
ATOM    279  HA  ASN A  26      -2.214  -5.424  11.669  1.00  0.82           H  
ATOM    280  HB2 ASN A  26      -0.773  -4.203  10.031  1.00  1.02           H  
ATOM    281  HB3 ASN A  26      -1.744  -2.763  10.314  1.00  1.14           H  
ATOM    282 HD21 ASN A  26      -1.448  -1.591  12.162  1.00  1.31           H  
ATOM    283 HD22 ASN A  26      -0.205  -1.926  13.320  1.00  1.67           H  
ATOM    284  N   GLY A  27      -4.349  -2.919  11.506  1.00  0.68           N  
ATOM    285  CA  GLY A  27      -5.322  -2.200  12.307  1.00  0.78           C  
ATOM    286  C   GLY A  27      -6.110  -1.183  11.505  1.00  0.67           C  
ATOM    287  O   GLY A  27      -6.596  -0.193  12.055  1.00  0.97           O  
ATOM    288  H   GLY A  27      -4.273  -2.739  10.543  1.00  1.02           H  
ATOM    289  HA2 GLY A  27      -6.011  -2.910  12.739  1.00  0.94           H  
ATOM    290  HA3 GLY A  27      -4.805  -1.686  13.105  1.00  0.96           H  
ATOM    291  N   ARG A  28      -6.231  -1.411  10.202  1.00  0.62           N  
ATOM    292  CA  ARG A  28      -6.968  -0.497   9.344  1.00  0.57           C  
ATOM    293  C   ARG A  28      -7.590  -1.246   8.169  1.00  0.47           C  
ATOM    294  O   ARG A  28      -7.041  -2.242   7.694  1.00  0.47           O  
ATOM    295  CB  ARG A  28      -6.046   0.621   8.853  1.00  0.70           C  
ATOM    296  CG  ARG A  28      -6.769   1.720   8.089  1.00  1.31           C  
ATOM    297  CD  ARG A  28      -5.912   2.965   7.967  1.00  1.76           C  
ATOM    298  NE  ARG A  28      -5.571   3.512   9.279  1.00  2.35           N  
ATOM    299  CZ  ARG A  28      -4.618   4.418   9.483  1.00  3.10           C  
ATOM    300  NH1 ARG A  28      -3.918   4.894   8.465  1.00  3.50           N  
ATOM    301  NH2 ARG A  28      -4.363   4.849  10.708  1.00  3.92           N  
ATOM    302  H   ARG A  28      -5.824  -2.211   9.811  1.00  0.84           H  
ATOM    303  HA  ARG A  28      -7.762  -0.062   9.932  1.00  0.62           H  
ATOM    304  HB2 ARG A  28      -5.560   1.065   9.707  1.00  1.14           H  
ATOM    305  HB3 ARG A  28      -5.294   0.194   8.203  1.00  1.07           H  
ATOM    306  HG2 ARG A  28      -7.011   1.360   7.099  1.00  1.90           H  
ATOM    307  HG3 ARG A  28      -7.678   1.970   8.613  1.00  1.99           H  
ATOM    308  HD2 ARG A  28      -5.003   2.712   7.445  1.00  2.24           H  
ATOM    309  HD3 ARG A  28      -6.456   3.708   7.405  1.00  2.22           H  
ATOM    310  HE  ARG A  28      -6.088   3.180  10.058  1.00  2.65           H  
ATOM    311 HH11 ARG A  28      -4.105   4.585   7.533  1.00  3.35           H  
ATOM    312 HH12 ARG A  28      -3.191   5.571   8.628  1.00  4.24           H  
ATOM    313 HH21 ARG A  28      -4.884   4.499  11.488  1.00  4.14           H  
ATOM    314 HH22 ARG A  28      -3.642   5.541  10.858  1.00  4.54           H  
ATOM    315  N   SER A  29      -8.750  -0.771   7.736  1.00  0.47           N  
ATOM    316  CA  SER A  29      -9.468  -1.354   6.612  1.00  0.42           C  
ATOM    317  C   SER A  29      -8.860  -0.911   5.282  1.00  0.38           C  
ATOM    318  O   SER A  29      -8.677   0.283   5.040  1.00  0.47           O  
ATOM    319  CB  SER A  29     -10.939  -0.943   6.678  1.00  0.49           C  
ATOM    320  OG  SER A  29     -11.516  -1.305   7.922  1.00  0.72           O  
ATOM    321  H   SER A  29      -9.149  -0.007   8.200  1.00  0.55           H  
ATOM    322  HA  SER A  29      -9.397  -2.428   6.691  1.00  0.44           H  
ATOM    323  HB2 SER A  29     -11.017   0.127   6.558  1.00  0.65           H  
ATOM    324  HB3 SER A  29     -11.486  -1.434   5.884  1.00  0.64           H  
ATOM    325  HG  SER A  29     -12.337  -1.805   7.758  1.00  0.90           H  
ATOM    326  N   PHE A  30      -8.529  -1.880   4.442  1.00  0.33           N  
ATOM    327  CA  PHE A  30      -8.002  -1.603   3.110  1.00  0.34           C  
ATOM    328  C   PHE A  30      -8.759  -2.410   2.062  1.00  0.33           C  
ATOM    329  O   PHE A  30      -9.334  -3.452   2.372  1.00  0.39           O  
ATOM    330  CB  PHE A  30      -6.508  -1.939   3.038  1.00  0.39           C  
ATOM    331  CG  PHE A  30      -5.654  -1.118   3.964  1.00  0.42           C  
ATOM    332  CD1 PHE A  30      -5.402   0.215   3.690  1.00  1.16           C  
ATOM    333  CD2 PHE A  30      -5.115  -1.677   5.110  1.00  1.02           C  
ATOM    334  CE1 PHE A  30      -4.622   0.977   4.538  1.00  1.20           C  
ATOM    335  CE2 PHE A  30      -4.335  -0.919   5.964  1.00  1.04           C  
ATOM    336  CZ  PHE A  30      -4.062   0.390   5.670  1.00  0.54           C  
ATOM    337  H   PHE A  30      -8.633  -2.816   4.725  1.00  0.35           H  
ATOM    338  HA  PHE A  30      -8.139  -0.551   2.909  1.00  0.36           H  
ATOM    339  HB2 PHE A  30      -6.366  -2.977   3.297  1.00  0.43           H  
ATOM    340  HB3 PHE A  30      -6.158  -1.774   2.030  1.00  0.44           H  
ATOM    341  HD1 PHE A  30      -5.819   0.660   2.799  1.00  1.90           H  
ATOM    342  HD2 PHE A  30      -5.303  -2.717   5.333  1.00  1.76           H  
ATOM    343  HE1 PHE A  30      -4.432   2.017   4.308  1.00  1.95           H  
ATOM    344  HE2 PHE A  30      -3.919  -1.365   6.855  1.00  1.77           H  
ATOM    345  HZ  PHE A  30      -3.443   0.976   6.334  1.00  0.61           H  
ATOM    346  N   HIS A  31      -8.768  -1.911   0.828  1.00  0.30           N  
ATOM    347  CA  HIS A  31      -9.411  -2.611  -0.285  1.00  0.30           C  
ATOM    348  C   HIS A  31      -8.701  -3.913  -0.608  1.00  0.32           C  
ATOM    349  O   HIS A  31      -7.493  -4.032  -0.439  1.00  0.36           O  
ATOM    350  CB  HIS A  31      -9.418  -1.751  -1.555  1.00  0.34           C  
ATOM    351  CG  HIS A  31     -10.512  -0.743  -1.610  1.00  0.35           C  
ATOM    352  ND1 HIS A  31     -10.371   0.437  -2.300  1.00  0.37           N  
ATOM    353  CD2 HIS A  31     -11.739  -0.785  -1.045  1.00  0.52           C  
ATOM    354  CE1 HIS A  31     -11.518   1.089  -2.125  1.00  0.41           C  
ATOM    355  NE2 HIS A  31     -12.371   0.379  -1.377  1.00  0.53           N  
ATOM    356  H   HIS A  31      -8.330  -1.048   0.662  1.00  0.33           H  
ATOM    357  HA  HIS A  31     -10.429  -2.827  -0.001  1.00  0.32           H  
ATOM    358  HB2 HIS A  31      -8.483  -1.219  -1.623  1.00  0.37           H  
ATOM    359  HB3 HIS A  31      -9.517  -2.396  -2.413  1.00  0.40           H  
ATOM    360  HD2 HIS A  31     -12.146  -1.586  -0.444  1.00  0.69           H  
ATOM    361  HE1 HIS A  31     -11.739   2.068  -2.503  1.00  0.46           H  
ATOM    362  HE2 HIS A  31     -13.227   0.702  -1.008  1.00  0.65           H  
ATOM    363  N   LYS A  32      -9.469  -4.877  -1.090  1.00  0.37           N  
ATOM    364  CA  LYS A  32      -8.917  -6.079  -1.689  1.00  0.45           C  
ATOM    365  C   LYS A  32      -8.172  -5.688  -2.959  1.00  0.49           C  
ATOM    366  O   LYS A  32      -7.182  -6.308  -3.342  1.00  0.59           O  
ATOM    367  CB  LYS A  32     -10.049  -7.063  -2.008  1.00  0.59           C  
ATOM    368  CG  LYS A  32      -9.597  -8.353  -2.671  1.00  0.88           C  
ATOM    369  CD  LYS A  32     -10.789  -9.237  -2.994  1.00  1.14           C  
ATOM    370  CE  LYS A  32     -10.374 -10.515  -3.704  1.00  1.79           C  
ATOM    371  NZ  LYS A  32     -11.547 -11.382  -3.997  1.00  2.38           N  
ATOM    372  H   LYS A  32     -10.444  -4.781  -1.025  1.00  0.40           H  
ATOM    373  HA  LYS A  32      -8.227  -6.527  -0.989  1.00  0.48           H  
ATOM    374  HB2 LYS A  32     -10.555  -7.317  -1.090  1.00  0.81           H  
ATOM    375  HB3 LYS A  32     -10.752  -6.575  -2.668  1.00  0.73           H  
ATOM    376  HG2 LYS A  32      -9.076  -8.115  -3.587  1.00  1.10           H  
ATOM    377  HG3 LYS A  32      -8.935  -8.882  -2.001  1.00  1.18           H  
ATOM    378  HD2 LYS A  32     -11.290  -9.497  -2.075  1.00  1.53           H  
ATOM    379  HD3 LYS A  32     -11.467  -8.687  -3.630  1.00  1.51           H  
ATOM    380  HE2 LYS A  32      -9.886 -10.254  -4.633  1.00  2.30           H  
ATOM    381  HE3 LYS A  32      -9.684 -11.055  -3.074  1.00  2.33           H  
ATOM    382  HZ1 LYS A  32     -12.035 -11.632  -3.109  1.00  2.69           H  
ATOM    383  HZ2 LYS A  32     -11.243 -12.252  -4.475  1.00  2.89           H  
ATOM    384  HZ3 LYS A  32     -12.220 -10.874  -4.615  1.00  2.77           H  
ATOM    385  N   THR A  33      -8.658  -4.623  -3.588  1.00  0.49           N  
ATOM    386  CA  THR A  33      -8.029  -4.060  -4.773  1.00  0.60           C  
ATOM    387  C   THR A  33      -6.803  -3.223  -4.387  1.00  0.58           C  
ATOM    388  O   THR A  33      -6.052  -2.758  -5.248  1.00  0.78           O  
ATOM    389  CB  THR A  33      -9.034  -3.174  -5.540  1.00  0.69           C  
ATOM    390  OG1 THR A  33     -10.317  -3.819  -5.585  1.00  1.32           O  
ATOM    391  CG2 THR A  33      -8.563  -2.899  -6.962  1.00  1.25           C  
ATOM    392  H   THR A  33      -9.484  -4.210  -3.248  1.00  0.48           H  
ATOM    393  HA  THR A  33      -7.723  -4.871  -5.417  1.00  0.69           H  
ATOM    394  HB  THR A  33      -9.132  -2.232  -5.020  1.00  1.19           H  
ATOM    395  HG1 THR A  33     -10.732  -3.772  -4.705  1.00  1.84           H  
ATOM    396 HG21 THR A  33      -7.610  -2.391  -6.933  1.00  1.81           H  
ATOM    397 HG22 THR A  33      -9.288  -2.278  -7.466  1.00  1.83           H  
ATOM    398 HG23 THR A  33      -8.458  -3.835  -7.493  1.00  1.73           H  
ATOM    399  N   CYS A  34      -6.593  -3.048  -3.089  1.00  0.46           N  
ATOM    400  CA  CYS A  34      -5.508  -2.214  -2.596  1.00  0.49           C  
ATOM    401  C   CYS A  34      -4.716  -2.914  -1.500  1.00  0.51           C  
ATOM    402  O   CYS A  34      -3.951  -2.278  -0.783  1.00  0.63           O  
ATOM    403  CB  CYS A  34      -6.069  -0.891  -2.074  1.00  0.45           C  
ATOM    404  SG  CYS A  34      -6.987   0.042  -3.338  1.00  0.58           S  
ATOM    405  H   CYS A  34      -7.183  -3.494  -2.442  1.00  0.46           H  
ATOM    406  HA  CYS A  34      -4.847  -2.009  -3.424  1.00  0.57           H  
ATOM    407  HB2 CYS A  34      -6.742  -1.088  -1.252  1.00  0.61           H  
ATOM    408  HB3 CYS A  34      -5.256  -0.271  -1.730  1.00  0.61           H  
ATOM    409  N   PHE A  35      -4.889  -4.223  -1.374  1.00  0.48           N  
ATOM    410  CA  PHE A  35      -4.145  -4.969  -0.373  1.00  0.50           C  
ATOM    411  C   PHE A  35      -2.734  -5.226  -0.863  1.00  0.56           C  
ATOM    412  O   PHE A  35      -1.834  -5.556  -0.091  1.00  1.05           O  
ATOM    413  CB  PHE A  35      -4.832  -6.287  -0.022  1.00  0.48           C  
ATOM    414  CG  PHE A  35      -4.133  -6.994   1.096  1.00  0.45           C  
ATOM    415  CD1 PHE A  35      -4.120  -6.467   2.377  1.00  1.09           C  
ATOM    416  CD2 PHE A  35      -3.513  -8.208   0.866  1.00  0.91           C  
ATOM    417  CE1 PHE A  35      -3.493  -7.142   3.406  1.00  1.08           C  
ATOM    418  CE2 PHE A  35      -2.891  -8.889   1.889  1.00  0.93           C  
ATOM    419  CZ  PHE A  35      -2.798  -8.251   3.174  1.00  0.43           C  
ATOM    420  H   PHE A  35      -5.534  -4.687  -1.944  1.00  0.50           H  
ATOM    421  HA  PHE A  35      -4.090  -4.357   0.513  1.00  0.53           H  
ATOM    422  HB2 PHE A  35      -5.851  -6.092   0.281  1.00  0.52           H  
ATOM    423  HB3 PHE A  35      -4.829  -6.935  -0.886  1.00  0.49           H  
ATOM    424  HD1 PHE A  35      -4.599  -5.518   2.565  1.00  1.77           H  
ATOM    425  HD2 PHE A  35      -3.520  -8.626  -0.130  1.00  1.57           H  
ATOM    426  HE1 PHE A  35      -3.486  -6.722   4.402  1.00  1.75           H  
ATOM    427  HE2 PHE A  35      -2.411  -9.836   1.696  1.00  1.60           H  
ATOM    428  HZ  PHE A  35      -2.276  -8.732   3.980  1.00  0.44           H  
TER     429      PHE A  35
ENDMDL
MODEL      10
ATOM      1  N   GLY A   7     -19.531   1.861   7.077  1.00  1.63           N  
ATOM      2  CA  GLY A   7     -18.299   1.590   6.371  1.00  1.22           C  
ATOM      3  C   GLY A   7     -17.173   2.499   6.812  1.00  1.06           C  
ATOM      4  O   GLY A   7     -17.288   3.206   7.819  1.00  1.31           O  
ATOM      5  H1  GLY A   7     -19.678   2.746   7.481  1.00  2.03           H  
ATOM      6  HA2 GLY A   7     -18.012   0.565   6.552  1.00  1.63           H  
ATOM      7  HA3 GLY A   7     -18.465   1.725   5.312  1.00  1.49           H  
ATOM      8  N   ALA A   8     -16.086   2.479   6.057  1.00  0.78           N  
ATOM      9  CA  ALA A   8     -14.931   3.321   6.331  1.00  0.71           C  
ATOM     10  C   ALA A   8     -14.343   3.821   5.018  1.00  0.62           C  
ATOM     11  O   ALA A   8     -14.972   3.697   3.966  1.00  0.61           O  
ATOM     12  CB  ALA A   8     -13.889   2.537   7.119  1.00  0.79           C  
ATOM     13  H   ALA A   8     -16.057   1.871   5.284  1.00  0.78           H  
ATOM     14  HA  ALA A   8     -15.252   4.163   6.925  1.00  0.78           H  
ATOM     15  HB1 ALA A   8     -13.580   1.673   6.551  1.00  1.29           H  
ATOM     16  HB2 ALA A   8     -14.315   2.216   8.058  1.00  1.25           H  
ATOM     17  HB3 ALA A   8     -13.031   3.169   7.308  1.00  1.38           H  
ATOM     18  N   LYS A   9     -13.147   4.384   5.073  1.00  0.61           N  
ATOM     19  CA  LYS A   9     -12.480   4.848   3.872  1.00  0.57           C  
ATOM     20  C   LYS A   9     -11.216   4.040   3.657  1.00  0.52           C  
ATOM     21  O   LYS A   9     -10.501   3.726   4.610  1.00  0.59           O  
ATOM     22  CB  LYS A   9     -12.151   6.344   3.955  1.00  0.68           C  
ATOM     23  CG  LYS A   9     -11.306   6.730   5.159  1.00  1.33           C  
ATOM     24  CD  LYS A   9     -10.897   8.192   5.105  1.00  1.76           C  
ATOM     25  CE  LYS A   9      -9.992   8.474   3.915  1.00  1.79           C  
ATOM     26  NZ  LYS A   9      -9.539   9.888   3.882  1.00  2.42           N  
ATOM     27  H   LYS A   9     -12.685   4.458   5.933  1.00  0.68           H  
ATOM     28  HA  LYS A   9     -13.147   4.679   3.038  1.00  0.54           H  
ATOM     29  HB2 LYS A   9     -11.613   6.630   3.060  1.00  1.06           H  
ATOM     30  HB3 LYS A   9     -13.076   6.899   3.998  1.00  1.07           H  
ATOM     31  HG2 LYS A   9     -11.880   6.561   6.057  1.00  1.77           H  
ATOM     32  HG3 LYS A   9     -10.418   6.114   5.174  1.00  1.80           H  
ATOM     33  HD2 LYS A   9     -11.784   8.802   5.021  1.00  2.12           H  
ATOM     34  HD3 LYS A   9     -10.369   8.443   6.015  1.00  2.30           H  
ATOM     35  HE2 LYS A   9      -9.128   7.831   3.976  1.00  2.04           H  
ATOM     36  HE3 LYS A   9     -10.537   8.258   3.007  1.00  1.95           H  
ATOM     37  HZ1 LYS A   9      -8.869  10.027   3.092  1.00  2.76           H  
ATOM     38  HZ2 LYS A   9      -9.059  10.136   4.772  1.00  2.84           H  
ATOM     39  HZ3 LYS A   9     -10.351  10.528   3.745  1.00  2.86           H  
ATOM     40  N   CYS A  10     -10.973   3.690   2.410  1.00  0.45           N  
ATOM     41  CA  CYS A  10      -9.837   2.874   2.033  1.00  0.43           C  
ATOM     42  C   CYS A  10      -8.535   3.543   2.454  1.00  0.55           C  
ATOM     43  O   CYS A  10      -8.313   4.727   2.200  1.00  0.63           O  
ATOM     44  CB  CYS A  10      -9.869   2.682   0.525  1.00  0.39           C  
ATOM     45  SG  CYS A  10      -8.877   1.315  -0.163  1.00  0.42           S  
ATOM     46  H   CYS A  10     -11.586   3.996   1.703  1.00  0.45           H  
ATOM     47  HA  CYS A  10      -9.923   1.916   2.520  1.00  0.43           H  
ATOM     48  HB2 CYS A  10     -10.889   2.509   0.225  1.00  0.36           H  
ATOM     49  HB3 CYS A  10      -9.523   3.594   0.059  1.00  0.46           H  
ATOM     50  N   GLY A  11      -7.696   2.785   3.130  1.00  0.61           N  
ATOM     51  CA  GLY A  11      -6.365   3.261   3.439  1.00  0.74           C  
ATOM     52  C   GLY A  11      -5.477   3.280   2.207  1.00  0.76           C  
ATOM     53  O   GLY A  11      -4.358   3.797   2.243  1.00  0.91           O  
ATOM     54  H   GLY A  11      -7.994   1.907   3.446  1.00  0.59           H  
ATOM     55  HA2 GLY A  11      -6.436   4.261   3.841  1.00  0.80           H  
ATOM     56  HA3 GLY A  11      -5.926   2.612   4.179  1.00  0.79           H  
ATOM     57  N   ALA A  12      -5.979   2.718   1.115  1.00  0.67           N  
ATOM     58  CA  ALA A  12      -5.235   2.667  -0.131  1.00  0.75           C  
ATOM     59  C   ALA A  12      -5.742   3.719  -1.109  1.00  0.75           C  
ATOM     60  O   ALA A  12      -4.985   4.597  -1.533  1.00  0.94           O  
ATOM     61  CB  ALA A  12      -5.327   1.280  -0.739  1.00  0.74           C  
ATOM     62  H   ALA A  12      -6.885   2.336   1.147  1.00  0.60           H  
ATOM     63  HA  ALA A  12      -4.197   2.868   0.091  1.00  0.86           H  
ATOM     64  HB1 ALA A  12      -4.951   0.552  -0.035  1.00  1.20           H  
ATOM     65  HB2 ALA A  12      -4.739   1.246  -1.642  1.00  1.26           H  
ATOM     66  HB3 ALA A  12      -6.357   1.057  -0.970  1.00  1.31           H  
ATOM     67  N   CYS A  13      -7.019   3.642  -1.464  1.00  0.60           N  
ATOM     68  CA  CYS A  13      -7.607   4.626  -2.357  1.00  0.62           C  
ATOM     69  C   CYS A  13      -8.549   5.521  -1.563  1.00  0.65           C  
ATOM     70  O   CYS A  13      -8.733   5.321  -0.370  1.00  0.77           O  
ATOM     71  CB  CYS A  13      -8.332   3.945  -3.534  1.00  0.64           C  
ATOM     72  SG  CYS A  13      -9.942   3.187  -3.137  1.00  0.57           S  
ATOM     73  H   CYS A  13      -7.584   2.928  -1.091  1.00  0.54           H  
ATOM     74  HA  CYS A  13      -6.801   5.234  -2.745  1.00  0.71           H  
ATOM     75  HB2 CYS A  13      -8.503   4.677  -4.308  1.00  0.85           H  
ATOM     76  HB3 CYS A  13      -7.694   3.164  -3.924  1.00  0.95           H  
ATOM     77  N   GLU A  14      -9.132   6.514  -2.205  1.00  0.67           N  
ATOM     78  CA  GLU A  14      -9.980   7.462  -1.496  1.00  0.72           C  
ATOM     79  C   GLU A  14     -11.452   7.093  -1.641  1.00  0.67           C  
ATOM     80  O   GLU A  14     -12.333   7.947  -1.512  1.00  0.79           O  
ATOM     81  CB  GLU A  14      -9.728   8.881  -2.010  1.00  0.86           C  
ATOM     82  CG  GLU A  14      -8.296   9.348  -1.811  1.00  1.40           C  
ATOM     83  CD  GLU A  14      -8.041  10.718  -2.403  1.00  2.08           C  
ATOM     84  OE1 GLU A  14      -8.231  11.722  -1.684  1.00  2.73           O  
ATOM     85  OE2 GLU A  14      -7.652  10.800  -3.587  1.00  2.67           O  
ATOM     86  H   GLU A  14      -8.994   6.612  -3.168  1.00  0.73           H  
ATOM     87  HA  GLU A  14      -9.718   7.418  -0.447  1.00  0.75           H  
ATOM     88  HB2 GLU A  14      -9.955   8.918  -3.067  1.00  1.06           H  
ATOM     89  HB3 GLU A  14     -10.382   9.562  -1.486  1.00  1.23           H  
ATOM     90  HG2 GLU A  14      -8.088   9.386  -0.753  1.00  1.90           H  
ATOM     91  HG3 GLU A  14      -7.631   8.637  -2.282  1.00  1.82           H  
ATOM     92  N   LYS A  15     -11.712   5.821  -1.904  1.00  0.58           N  
ATOM     93  CA  LYS A  15     -13.075   5.335  -2.033  1.00  0.57           C  
ATOM     94  C   LYS A  15     -13.522   4.665  -0.739  1.00  0.51           C  
ATOM     95  O   LYS A  15     -12.701   4.326   0.117  1.00  0.56           O  
ATOM     96  CB  LYS A  15     -13.196   4.361  -3.209  1.00  0.59           C  
ATOM     97  CG  LYS A  15     -12.817   4.985  -4.544  1.00  0.72           C  
ATOM     98  CD  LYS A  15     -13.211   4.109  -5.726  1.00  1.27           C  
ATOM     99  CE  LYS A  15     -12.474   2.779  -5.724  1.00  1.74           C  
ATOM    100  NZ  LYS A  15     -10.998   2.955  -5.808  1.00  2.39           N  
ATOM    101  H   LYS A  15     -10.964   5.188  -2.005  1.00  0.58           H  
ATOM    102  HA  LYS A  15     -13.712   6.188  -2.218  1.00  0.65           H  
ATOM    103  HB2 LYS A  15     -12.547   3.516  -3.030  1.00  0.55           H  
ATOM    104  HB3 LYS A  15     -14.218   4.015  -3.274  1.00  0.64           H  
ATOM    105  HG2 LYS A  15     -13.314   5.938  -4.638  1.00  1.13           H  
ATOM    106  HG3 LYS A  15     -11.747   5.135  -4.565  1.00  1.16           H  
ATOM    107  HD2 LYS A  15     -14.273   3.918  -5.679  1.00  1.85           H  
ATOM    108  HD3 LYS A  15     -12.981   4.636  -6.640  1.00  1.82           H  
ATOM    109  HE2 LYS A  15     -12.709   2.256  -4.810  1.00  2.17           H  
ATOM    110  HE3 LYS A  15     -12.808   2.196  -6.569  1.00  2.22           H  
ATOM    111  HZ1 LYS A  15     -10.542   2.049  -6.056  1.00  2.82           H  
ATOM    112  HZ2 LYS A  15     -10.619   3.280  -4.891  1.00  2.83           H  
ATOM    113  HZ3 LYS A  15     -10.757   3.663  -6.534  1.00  2.79           H  
ATOM    114  N   THR A  16     -14.823   4.487  -0.598  1.00  0.51           N  
ATOM    115  CA  THR A  16     -15.396   3.927   0.610  1.00  0.52           C  
ATOM    116  C   THR A  16     -15.260   2.412   0.664  1.00  0.44           C  
ATOM    117  O   THR A  16     -15.444   1.720  -0.340  1.00  0.43           O  
ATOM    118  CB  THR A  16     -16.879   4.297   0.713  1.00  0.63           C  
ATOM    119  OG1 THR A  16     -17.457   4.327  -0.599  1.00  1.00           O  
ATOM    120  CG2 THR A  16     -17.069   5.648   1.391  1.00  1.09           C  
ATOM    121  H   THR A  16     -15.424   4.740  -1.330  1.00  0.58           H  
ATOM    122  HA  THR A  16     -14.879   4.356   1.454  1.00  0.55           H  
ATOM    123  HB  THR A  16     -17.376   3.540   1.298  1.00  0.95           H  
ATOM    124  HG1 THR A  16     -17.569   3.427  -0.921  1.00  1.46           H  
ATOM    125 HG21 THR A  16     -18.120   5.892   1.413  1.00  1.43           H  
ATOM    126 HG22 THR A  16     -16.535   6.405   0.838  1.00  1.69           H  
ATOM    127 HG23 THR A  16     -16.689   5.605   2.401  1.00  1.70           H  
ATOM    128  N   VAL A  17     -14.946   1.907   1.847  1.00  0.44           N  
ATOM    129  CA  VAL A  17     -14.812   0.479   2.068  1.00  0.41           C  
ATOM    130  C   VAL A  17     -15.925  -0.039   2.964  1.00  0.45           C  
ATOM    131  O   VAL A  17     -16.164   0.495   4.050  1.00  0.53           O  
ATOM    132  CB  VAL A  17     -13.453   0.126   2.707  1.00  0.41           C  
ATOM    133  CG1 VAL A  17     -13.400  -1.340   3.103  1.00  0.46           C  
ATOM    134  CG2 VAL A  17     -12.325   0.439   1.751  1.00  0.45           C  
ATOM    135  H   VAL A  17     -14.810   2.519   2.605  1.00  0.51           H  
ATOM    136  HA  VAL A  17     -14.876  -0.016   1.110  1.00  0.42           H  
ATOM    137  HB  VAL A  17     -13.322   0.727   3.594  1.00  0.47           H  
ATOM    138 HG11 VAL A  17     -13.525  -1.953   2.224  1.00  1.11           H  
ATOM    139 HG12 VAL A  17     -14.192  -1.549   3.804  1.00  1.18           H  
ATOM    140 HG13 VAL A  17     -12.446  -1.555   3.561  1.00  1.08           H  
ATOM    141 HG21 VAL A  17     -12.447  -0.152   0.854  1.00  1.08           H  
ATOM    142 HG22 VAL A  17     -11.380   0.197   2.216  1.00  1.18           H  
ATOM    143 HG23 VAL A  17     -12.346   1.488   1.497  1.00  1.08           H  
ATOM    144  N   TYR A  18     -16.608  -1.064   2.493  1.00  0.47           N  
ATOM    145  CA  TYR A  18     -17.589  -1.767   3.294  1.00  0.56           C  
ATOM    146  C   TYR A  18     -17.141  -3.213   3.461  1.00  0.58           C  
ATOM    147  O   TYR A  18     -16.113  -3.593   2.904  1.00  0.60           O  
ATOM    148  CB  TYR A  18     -18.968  -1.706   2.642  1.00  0.66           C  
ATOM    149  CG  TYR A  18     -19.474  -0.299   2.422  1.00  0.76           C  
ATOM    150  CD1 TYR A  18     -20.157   0.377   3.424  1.00  1.23           C  
ATOM    151  CD2 TYR A  18     -19.270   0.349   1.213  1.00  1.28           C  
ATOM    152  CE1 TYR A  18     -20.623   1.661   3.225  1.00  1.37           C  
ATOM    153  CE2 TYR A  18     -19.734   1.632   1.006  1.00  1.41           C  
ATOM    154  CZ  TYR A  18     -20.397   2.289   2.021  1.00  1.14           C  
ATOM    155  OH  TYR A  18     -20.874   3.563   1.810  1.00  1.36           O  
ATOM    156  H   TYR A  18     -16.444  -1.363   1.577  1.00  0.50           H  
ATOM    157  HA  TYR A  18     -17.631  -1.297   4.266  1.00  0.61           H  
ATOM    158  HB2 TYR A  18     -18.925  -2.197   1.679  1.00  0.68           H  
ATOM    159  HB3 TYR A  18     -19.681  -2.220   3.270  1.00  0.76           H  
ATOM    160  HD1 TYR A  18     -20.323  -0.114   4.370  1.00  1.81           H  
ATOM    161  HD2 TYR A  18     -18.741  -0.164   0.424  1.00  1.86           H  
ATOM    162  HE1 TYR A  18     -21.153   2.169   4.016  1.00  1.97           H  
ATOM    163  HE2 TYR A  18     -19.568   2.120   0.056  1.00  2.03           H  
ATOM    164  HH  TYR A  18     -21.315   3.610   0.944  1.00  1.72           H  
ATOM    165  N   HIS A  19     -17.895  -4.016   4.200  1.00  0.68           N  
ATOM    166  CA  HIS A  19     -17.489  -5.397   4.476  1.00  0.77           C  
ATOM    167  C   HIS A  19     -17.228  -6.188   3.184  1.00  0.74           C  
ATOM    168  O   HIS A  19     -16.392  -7.093   3.166  1.00  0.84           O  
ATOM    169  CB  HIS A  19     -18.536  -6.117   5.345  1.00  0.96           C  
ATOM    170  CG  HIS A  19     -19.864  -6.341   4.680  1.00  1.40           C  
ATOM    171  ND1 HIS A  19     -20.178  -7.506   4.013  1.00  2.25           N  
ATOM    172  CD2 HIS A  19     -20.963  -5.555   4.598  1.00  1.83           C  
ATOM    173  CE1 HIS A  19     -21.410  -7.429   3.550  1.00  2.69           C  
ATOM    174  NE2 HIS A  19     -21.909  -6.257   3.891  1.00  2.37           N  
ATOM    175  H   HIS A  19     -18.732  -3.669   4.585  1.00  0.76           H  
ATOM    176  HA  HIS A  19     -16.564  -5.350   5.031  1.00  0.82           H  
ATOM    177  HB2 HIS A  19     -18.149  -7.085   5.626  1.00  1.09           H  
ATOM    178  HB3 HIS A  19     -18.707  -5.534   6.238  1.00  1.22           H  
ATOM    179  HD1 HIS A  19     -19.575  -8.279   3.891  1.00  2.77           H  
ATOM    180  HD2 HIS A  19     -21.074  -4.559   5.007  1.00  2.26           H  
ATOM    181  HE1 HIS A  19     -21.922  -8.194   2.986  1.00  3.48           H  
ATOM    182  HE2 HIS A  19     -22.847  -5.977   3.750  1.00  2.80           H  
ATOM    183  N   ALA A  20     -17.922  -5.810   2.111  1.00  0.68           N  
ATOM    184  CA  ALA A  20     -17.840  -6.511   0.827  1.00  0.76           C  
ATOM    185  C   ALA A  20     -16.407  -6.663   0.327  1.00  0.67           C  
ATOM    186  O   ALA A  20     -15.918  -7.777   0.136  1.00  0.86           O  
ATOM    187  CB  ALA A  20     -18.639  -5.748  -0.211  1.00  0.86           C  
ATOM    188  H   ALA A  20     -18.514  -5.031   2.182  1.00  0.66           H  
ATOM    189  HA  ALA A  20     -18.284  -7.488   0.944  1.00  0.92           H  
ATOM    190  HB1 ALA A  20     -18.193  -4.769  -0.355  1.00  1.45           H  
ATOM    191  HB2 ALA A  20     -19.656  -5.630   0.132  1.00  1.34           H  
ATOM    192  HB3 ALA A  20     -18.631  -6.289  -1.145  1.00  1.24           H  
ATOM    193  N   GLU A  21     -15.734  -5.542   0.154  1.00  0.49           N  
ATOM    194  CA  GLU A  21     -14.416  -5.509  -0.466  1.00  0.51           C  
ATOM    195  C   GLU A  21     -13.356  -5.200   0.593  1.00  0.42           C  
ATOM    196  O   GLU A  21     -12.253  -4.763   0.287  1.00  0.49           O  
ATOM    197  CB  GLU A  21     -14.433  -4.444  -1.583  1.00  0.70           C  
ATOM    198  CG  GLU A  21     -13.156  -4.313  -2.408  1.00  0.80           C  
ATOM    199  CD  GLU A  21     -12.863  -5.507  -3.293  1.00  1.82           C  
ATOM    200  OE1 GLU A  21     -13.823  -6.082  -3.848  1.00  1.92           O  
ATOM    201  OE2 GLU A  21     -11.681  -5.904  -3.403  1.00  2.86           O  
ATOM    202  H   GLU A  21     -16.133  -4.700   0.459  1.00  0.48           H  
ATOM    203  HA  GLU A  21     -14.220  -6.480  -0.897  1.00  0.61           H  
ATOM    204  HB2 GLU A  21     -15.239  -4.678  -2.262  1.00  0.96           H  
ATOM    205  HB3 GLU A  21     -14.637  -3.486  -1.129  1.00  0.92           H  
ATOM    206  HG2 GLU A  21     -13.244  -3.440  -3.038  1.00  1.03           H  
ATOM    207  HG3 GLU A  21     -12.325  -4.177  -1.731  1.00  1.05           H  
ATOM    208  N   GLU A  22     -13.696  -5.466   1.845  1.00  0.38           N  
ATOM    209  CA  GLU A  22     -12.840  -5.088   2.964  1.00  0.35           C  
ATOM    210  C   GLU A  22     -11.723  -6.097   3.204  1.00  0.37           C  
ATOM    211  O   GLU A  22     -11.936  -7.311   3.166  1.00  0.49           O  
ATOM    212  CB  GLU A  22     -13.661  -4.950   4.245  1.00  0.43           C  
ATOM    213  CG  GLU A  22     -12.811  -4.635   5.465  1.00  0.47           C  
ATOM    214  CD  GLU A  22     -13.571  -4.769   6.763  1.00  0.66           C  
ATOM    215  OE1 GLU A  22     -13.851  -5.914   7.174  1.00  1.28           O  
ATOM    216  OE2 GLU A  22     -13.887  -3.729   7.380  1.00  1.12           O  
ATOM    217  H   GLU A  22     -14.538  -5.930   2.026  1.00  0.45           H  
ATOM    218  HA  GLU A  22     -12.398  -4.129   2.732  1.00  0.34           H  
ATOM    219  HB2 GLU A  22     -14.381  -4.156   4.115  1.00  0.48           H  
ATOM    220  HB3 GLU A  22     -14.186  -5.877   4.425  1.00  0.49           H  
ATOM    221  HG2 GLU A  22     -11.971  -5.313   5.489  1.00  0.44           H  
ATOM    222  HG3 GLU A  22     -12.449  -3.619   5.382  1.00  0.52           H  
ATOM    223  N   ILE A  23     -10.534  -5.571   3.444  1.00  0.33           N  
ATOM    224  CA  ILE A  23      -9.427  -6.350   3.959  1.00  0.35           C  
ATOM    225  C   ILE A  23      -8.771  -5.556   5.092  1.00  0.37           C  
ATOM    226  O   ILE A  23      -8.474  -4.371   4.938  1.00  0.41           O  
ATOM    227  CB  ILE A  23      -8.402  -6.710   2.846  1.00  0.38           C  
ATOM    228  CG1 ILE A  23      -7.529  -7.887   3.293  1.00  0.53           C  
ATOM    229  CG2 ILE A  23      -7.541  -5.518   2.462  1.00  0.78           C  
ATOM    230  CD1 ILE A  23      -6.615  -8.421   2.212  1.00  0.83           C  
ATOM    231  H   ILE A  23     -10.395  -4.615   3.260  1.00  0.34           H  
ATOM    232  HA  ILE A  23      -9.831  -7.268   4.365  1.00  0.39           H  
ATOM    233  HB  ILE A  23      -8.952  -6.993   1.970  1.00  0.59           H  
ATOM    234 HG12 ILE A  23      -6.911  -7.576   4.120  1.00  0.86           H  
ATOM    235 HG13 ILE A  23      -8.170  -8.695   3.612  1.00  1.01           H  
ATOM    236 HG21 ILE A  23      -6.805  -5.824   1.733  1.00  1.38           H  
ATOM    237 HG22 ILE A  23      -7.039  -5.139   3.341  1.00  1.35           H  
ATOM    238 HG23 ILE A  23      -8.166  -4.745   2.040  1.00  1.33           H  
ATOM    239 HD11 ILE A  23      -6.040  -9.246   2.603  1.00  1.48           H  
ATOM    240 HD12 ILE A  23      -5.945  -7.637   1.887  1.00  1.35           H  
ATOM    241 HD13 ILE A  23      -7.207  -8.759   1.376  1.00  1.34           H  
ATOM    242  N   GLN A  24      -8.605  -6.173   6.247  1.00  0.42           N  
ATOM    243  CA  GLN A  24      -8.096  -5.453   7.404  1.00  0.47           C  
ATOM    244  C   GLN A  24      -6.635  -5.775   7.664  1.00  0.46           C  
ATOM    245  O   GLN A  24      -6.274  -6.913   7.978  1.00  0.54           O  
ATOM    246  CB  GLN A  24      -8.931  -5.745   8.648  1.00  0.60           C  
ATOM    247  CG  GLN A  24     -10.366  -5.256   8.534  1.00  0.82           C  
ATOM    248  CD  GLN A  24     -11.114  -5.324   9.850  1.00  1.11           C  
ATOM    249  OE1 GLN A  24     -10.834  -6.171  10.697  1.00  1.79           O  
ATOM    250  NE2 GLN A  24     -12.074  -4.431  10.030  1.00  1.59           N  
ATOM    251  H   GLN A  24      -8.824  -7.132   6.326  1.00  0.48           H  
ATOM    252  HA  GLN A  24      -8.174  -4.399   7.183  1.00  0.48           H  
ATOM    253  HB2 GLN A  24      -8.949  -6.812   8.816  1.00  0.74           H  
ATOM    254  HB3 GLN A  24      -8.475  -5.262   9.498  1.00  0.70           H  
ATOM    255  HG2 GLN A  24     -10.354  -4.230   8.200  1.00  1.14           H  
ATOM    256  HG3 GLN A  24     -10.884  -5.864   7.809  1.00  1.02           H  
ATOM    257 HE21 GLN A  24     -12.247  -3.784   9.311  1.00  2.06           H  
ATOM    258 HE22 GLN A  24     -12.573  -4.446  10.878  1.00  1.90           H  
ATOM    259  N   CYS A  25      -5.799  -4.764   7.504  1.00  0.44           N  
ATOM    260  CA  CYS A  25      -4.386  -4.877   7.808  1.00  0.48           C  
ATOM    261  C   CYS A  25      -4.021  -3.891   8.910  1.00  0.50           C  
ATOM    262  O   CYS A  25      -4.249  -2.684   8.767  1.00  0.57           O  
ATOM    263  CB  CYS A  25      -3.547  -4.616   6.551  1.00  0.57           C  
ATOM    264  SG  CYS A  25      -1.759  -4.773   6.799  1.00  0.92           S  
ATOM    265  H   CYS A  25      -6.150  -3.907   7.177  1.00  0.45           H  
ATOM    266  HA  CYS A  25      -4.199  -5.882   8.158  1.00  0.54           H  
ATOM    267  HB2 CYS A  25      -3.831  -5.320   5.782  1.00  0.75           H  
ATOM    268  HB3 CYS A  25      -3.744  -3.612   6.199  1.00  0.80           H  
ATOM    269  HG  CYS A  25      -1.167  -4.532   5.638  1.00  1.64           H  
ATOM    270  N   ASN A  26      -3.498  -4.421  10.017  1.00  0.57           N  
ATOM    271  CA  ASN A  26      -3.055  -3.618  11.162  1.00  0.68           C  
ATOM    272  C   ASN A  26      -4.236  -3.023  11.926  1.00  0.76           C  
ATOM    273  O   ASN A  26      -4.514  -3.417  13.060  1.00  1.38           O  
ATOM    274  CB  ASN A  26      -2.087  -2.515  10.726  1.00  0.83           C  
ATOM    275  CG  ASN A  26      -1.743  -1.562  11.854  1.00  1.26           C  
ATOM    276  OD1 ASN A  26      -2.385  -0.523  12.026  1.00  2.06           O  
ATOM    277  ND2 ASN A  26      -0.733  -1.907  12.633  1.00  1.27           N  
ATOM    278  H   ASN A  26      -3.421  -5.398  10.077  1.00  0.64           H  
ATOM    279  HA  ASN A  26      -2.531  -4.286  11.831  1.00  0.82           H  
ATOM    280  HB2 ASN A  26      -1.174  -2.967  10.371  1.00  1.02           H  
ATOM    281  HB3 ASN A  26      -2.538  -1.948   9.924  1.00  1.14           H  
ATOM    282 HD21 ASN A  26      -0.264  -2.751  12.445  1.00  1.31           H  
ATOM    283 HD22 ASN A  26      -0.488  -1.302  13.362  1.00  1.67           H  
ATOM    284  N   GLY A  27      -4.922  -2.078  11.311  1.00  0.68           N  
ATOM    285  CA  GLY A  27      -6.051  -1.442  11.956  1.00  0.78           C  
ATOM    286  C   GLY A  27      -6.866  -0.614  10.987  1.00  0.67           C  
ATOM    287  O   GLY A  27      -7.633   0.259  11.393  1.00  0.97           O  
ATOM    288  H   GLY A  27      -4.655  -1.803  10.407  1.00  1.02           H  
ATOM    289  HA2 GLY A  27      -6.682  -2.201  12.390  1.00  0.94           H  
ATOM    290  HA3 GLY A  27      -5.681  -0.799  12.742  1.00  0.96           H  
ATOM    291  N   ARG A  28      -6.710  -0.896   9.700  1.00  0.62           N  
ATOM    292  CA  ARG A  28      -7.390  -0.131   8.667  1.00  0.57           C  
ATOM    293  C   ARG A  28      -8.125  -1.056   7.708  1.00  0.47           C  
ATOM    294  O   ARG A  28      -7.640  -2.146   7.391  1.00  0.47           O  
ATOM    295  CB  ARG A  28      -6.387   0.723   7.882  1.00  0.70           C  
ATOM    296  CG  ARG A  28      -5.652   1.755   8.723  1.00  1.31           C  
ATOM    297  CD  ARG A  28      -4.664   2.555   7.888  1.00  1.76           C  
ATOM    298  NE  ARG A  28      -3.948   3.545   8.692  1.00  2.35           N  
ATOM    299  CZ  ARG A  28      -2.951   4.306   8.232  1.00  3.10           C  
ATOM    300  NH1 ARG A  28      -2.562   4.204   6.970  1.00  3.50           N  
ATOM    301  NH2 ARG A  28      -2.345   5.170   9.037  1.00  3.92           N  
ATOM    302  H   ARG A  28      -6.138  -1.647   9.438  1.00  0.84           H  
ATOM    303  HA  ARG A  28      -8.104   0.519   9.148  1.00  0.62           H  
ATOM    304  HB2 ARG A  28      -5.652   0.070   7.435  1.00  1.14           H  
ATOM    305  HB3 ARG A  28      -6.915   1.243   7.096  1.00  1.07           H  
ATOM    306  HG2 ARG A  28      -6.371   2.431   9.157  1.00  1.90           H  
ATOM    307  HG3 ARG A  28      -5.113   1.245   9.510  1.00  1.99           H  
ATOM    308  HD2 ARG A  28      -3.948   1.875   7.452  1.00  2.24           H  
ATOM    309  HD3 ARG A  28      -5.203   3.064   7.103  1.00  2.22           H  
ATOM    310  HE  ARG A  28      -4.231   3.646   9.636  1.00  2.65           H  
ATOM    311 HH11 ARG A  28      -3.012   3.560   6.356  1.00  3.35           H  
ATOM    312 HH12 ARG A  28      -1.804   4.775   6.623  1.00  4.24           H  
ATOM    313 HH21 ARG A  28      -2.629   5.252  10.002  1.00  4.14           H  
ATOM    314 HH22 ARG A  28      -1.604   5.748   8.690  1.00  4.54           H  
ATOM    315  N   SER A  29      -9.293  -0.623   7.257  1.00  0.47           N  
ATOM    316  CA  SER A  29     -10.051  -1.363   6.263  1.00  0.42           C  
ATOM    317  C   SER A  29      -9.664  -0.901   4.859  1.00  0.38           C  
ATOM    318  O   SER A  29      -9.863   0.259   4.491  1.00  0.47           O  
ATOM    319  CB  SER A  29     -11.557  -1.181   6.488  1.00  0.49           C  
ATOM    320  OG  SER A  29     -11.971  -1.755   7.721  1.00  0.72           O  
ATOM    321  H   SER A  29      -9.653   0.225   7.597  1.00  0.55           H  
ATOM    322  HA  SER A  29      -9.801  -2.408   6.366  1.00  0.44           H  
ATOM    323  HB2 SER A  29     -11.790  -0.127   6.504  1.00  0.65           H  
ATOM    324  HB3 SER A  29     -12.098  -1.656   5.685  1.00  0.64           H  
ATOM    325  HG  SER A  29     -12.624  -2.454   7.545  1.00  0.90           H  
ATOM    326  N   PHE A  30      -9.072  -1.805   4.102  1.00  0.33           N  
ATOM    327  CA  PHE A  30      -8.686  -1.538   2.723  1.00  0.34           C  
ATOM    328  C   PHE A  30      -9.621  -2.285   1.791  1.00  0.33           C  
ATOM    329  O   PHE A  30     -10.435  -3.086   2.239  1.00  0.39           O  
ATOM    330  CB  PHE A  30      -7.259  -2.029   2.461  1.00  0.39           C  
ATOM    331  CG  PHE A  30      -6.217  -1.452   3.376  1.00  0.42           C  
ATOM    332  CD1 PHE A  30      -5.919  -2.058   4.586  1.00  1.02           C  
ATOM    333  CD2 PHE A  30      -5.530  -0.305   3.019  1.00  1.16           C  
ATOM    334  CE1 PHE A  30      -4.956  -1.529   5.423  1.00  1.04           C  
ATOM    335  CE2 PHE A  30      -4.565   0.228   3.854  1.00  1.20           C  
ATOM    336  CZ  PHE A  30      -4.278  -0.385   5.057  1.00  0.54           C  
ATOM    337  H   PHE A  30      -8.889  -2.696   4.479  1.00  0.35           H  
ATOM    338  HA  PHE A  30      -8.751  -0.477   2.541  1.00  0.36           H  
ATOM    339  HB2 PHE A  30      -7.238  -3.108   2.572  1.00  0.43           H  
ATOM    340  HB3 PHE A  30      -6.986  -1.777   1.446  1.00  0.44           H  
ATOM    341  HD1 PHE A  30      -6.448  -2.953   4.874  1.00  1.76           H  
ATOM    342  HD2 PHE A  30      -5.755   0.176   2.079  1.00  1.90           H  
ATOM    343  HE1 PHE A  30      -4.733  -2.010   6.364  1.00  1.77           H  
ATOM    344  HE2 PHE A  30      -4.037   1.124   3.562  1.00  1.95           H  
ATOM    345  HZ  PHE A  30      -3.523   0.031   5.711  1.00  0.61           H  
ATOM    346  N   HIS A  31      -9.511  -2.016   0.500  1.00  0.30           N  
ATOM    347  CA  HIS A  31     -10.121  -2.878  -0.500  1.00  0.30           C  
ATOM    348  C   HIS A  31      -9.168  -4.022  -0.800  1.00  0.32           C  
ATOM    349  O   HIS A  31      -7.958  -3.814  -0.853  1.00  0.36           O  
ATOM    350  CB  HIS A  31     -10.424  -2.123  -1.801  1.00  0.34           C  
ATOM    351  CG  HIS A  31     -11.524  -1.116  -1.694  1.00  0.35           C  
ATOM    352  ND1 HIS A  31     -11.409   0.126  -2.258  1.00  0.37           N  
ATOM    353  CD2 HIS A  31     -12.735  -1.218  -1.093  1.00  0.52           C  
ATOM    354  CE1 HIS A  31     -12.538   0.760  -1.986  1.00  0.41           C  
ATOM    355  NE2 HIS A  31     -13.378  -0.019  -1.284  1.00  0.53           N  
ATOM    356  H   HIS A  31      -9.008  -1.223   0.215  1.00  0.33           H  
ATOM    357  HA  HIS A  31     -11.039  -3.277  -0.091  1.00  0.32           H  
ATOM    358  HB2 HIS A  31      -9.532  -1.603  -2.116  1.00  0.37           H  
ATOM    359  HB3 HIS A  31     -10.701  -2.837  -2.563  1.00  0.40           H  
ATOM    360  HD2 HIS A  31     -13.124  -2.077  -0.567  1.00  0.69           H  
ATOM    361  HE1 HIS A  31     -12.759   1.778  -2.277  1.00  0.46           H  
ATOM    362  HE2 HIS A  31     -14.340   0.144  -1.156  1.00  0.65           H  
ATOM    363  N   LYS A  32      -9.702  -5.220  -0.984  1.00  0.37           N  
ATOM    364  CA  LYS A  32      -8.876  -6.369  -1.349  1.00  0.45           C  
ATOM    365  C   LYS A  32      -8.173  -6.103  -2.677  1.00  0.49           C  
ATOM    366  O   LYS A  32      -7.026  -6.497  -2.886  1.00  0.59           O  
ATOM    367  CB  LYS A  32      -9.722  -7.641  -1.449  1.00  0.59           C  
ATOM    368  CG  LYS A  32      -8.932  -8.853  -1.914  1.00  0.88           C  
ATOM    369  CD  LYS A  32      -9.820 -10.071  -2.078  1.00  1.14           C  
ATOM    370  CE  LYS A  32      -9.039 -11.230  -2.668  1.00  1.79           C  
ATOM    371  NZ  LYS A  32      -9.872 -12.449  -2.819  1.00  2.38           N  
ATOM    372  H   LYS A  32     -10.670  -5.340  -0.868  1.00  0.40           H  
ATOM    373  HA  LYS A  32      -8.131  -6.498  -0.576  1.00  0.48           H  
ATOM    374  HB2 LYS A  32     -10.139  -7.861  -0.477  1.00  0.81           H  
ATOM    375  HB3 LYS A  32     -10.527  -7.471  -2.148  1.00  0.73           H  
ATOM    376  HG2 LYS A  32      -8.470  -8.629  -2.865  1.00  1.10           H  
ATOM    377  HG3 LYS A  32      -8.167  -9.073  -1.183  1.00  1.18           H  
ATOM    378  HD2 LYS A  32     -10.204 -10.360  -1.110  1.00  1.53           H  
ATOM    379  HD3 LYS A  32     -10.640  -9.825  -2.737  1.00  1.51           H  
ATOM    380  HE2 LYS A  32      -8.668 -10.935  -3.639  1.00  2.30           H  
ATOM    381  HE3 LYS A  32      -8.206 -11.450  -2.019  1.00  2.33           H  
ATOM    382  HZ1 LYS A  32     -10.101 -12.847  -1.881  1.00  2.69           H  
ATOM    383  HZ2 LYS A  32      -9.355 -13.169  -3.373  1.00  2.89           H  
ATOM    384  HZ3 LYS A  32     -10.762 -12.221  -3.311  1.00  2.77           H  
ATOM    385  N   THR A  33      -8.879  -5.419  -3.565  1.00  0.49           N  
ATOM    386  CA  THR A  33      -8.329  -5.015  -4.848  1.00  0.60           C  
ATOM    387  C   THR A  33      -7.210  -3.982  -4.663  1.00  0.58           C  
ATOM    388  O   THR A  33      -6.273  -3.914  -5.460  1.00  0.78           O  
ATOM    389  CB  THR A  33      -9.441  -4.429  -5.740  1.00  0.69           C  
ATOM    390  OG1 THR A  33     -10.552  -5.340  -5.786  1.00  1.32           O  
ATOM    391  CG2 THR A  33      -8.938  -4.176  -7.152  1.00  1.25           C  
ATOM    392  H   THR A  33      -9.816  -5.198  -3.355  1.00  0.48           H  
ATOM    393  HA  THR A  33      -7.927  -5.891  -5.332  1.00  0.69           H  
ATOM    394  HB  THR A  33      -9.769  -3.492  -5.315  1.00  1.19           H  
ATOM    395  HG1 THR A  33     -10.819  -5.576  -4.878  1.00  1.84           H  
ATOM    396 HG21 THR A  33      -8.629  -5.111  -7.598  1.00  1.81           H  
ATOM    397 HG22 THR A  33      -8.097  -3.498  -7.119  1.00  1.83           H  
ATOM    398 HG23 THR A  33      -9.729  -3.739  -7.744  1.00  1.73           H  
ATOM    399  N   CYS A  34      -7.301  -3.202  -3.592  1.00  0.46           N  
ATOM    400  CA  CYS A  34      -6.307  -2.183  -3.295  1.00  0.49           C  
ATOM    401  C   CYS A  34      -5.187  -2.746  -2.422  1.00  0.51           C  
ATOM    402  O   CYS A  34      -4.238  -2.039  -2.087  1.00  0.63           O  
ATOM    403  CB  CYS A  34      -6.964  -0.992  -2.592  1.00  0.45           C  
ATOM    404  SG  CYS A  34      -8.163  -0.084  -3.619  1.00  0.58           S  
ATOM    405  H   CYS A  34      -8.053  -3.321  -2.976  1.00  0.46           H  
ATOM    406  HA  CYS A  34      -5.885  -1.850  -4.230  1.00  0.57           H  
ATOM    407  HB2 CYS A  34      -7.486  -1.345  -1.715  1.00  0.61           H  
ATOM    408  HB3 CYS A  34      -6.195  -0.298  -2.291  1.00  0.61           H  
ATOM    409  N   PHE A  35      -5.293  -4.020  -2.067  1.00  0.48           N  
ATOM    410  CA  PHE A  35      -4.300  -4.654  -1.210  1.00  0.50           C  
ATOM    411  C   PHE A  35      -3.085  -5.070  -2.031  1.00  0.56           C  
ATOM    412  O   PHE A  35      -2.760  -6.251  -2.164  1.00  1.05           O  
ATOM    413  CB  PHE A  35      -4.905  -5.858  -0.483  1.00  0.48           C  
ATOM    414  CG  PHE A  35      -4.064  -6.361   0.660  1.00  0.45           C  
ATOM    415  CD1 PHE A  35      -4.010  -5.660   1.855  1.00  1.09           C  
ATOM    416  CD2 PHE A  35      -3.330  -7.533   0.543  1.00  0.91           C  
ATOM    417  CE1 PHE A  35      -3.245  -6.116   2.909  1.00  1.08           C  
ATOM    418  CE2 PHE A  35      -2.563  -7.994   1.595  1.00  0.93           C  
ATOM    419  CZ  PHE A  35      -2.520  -7.283   2.780  1.00  0.43           C  
ATOM    420  H   PHE A  35      -6.055  -4.546  -2.389  1.00  0.50           H  
ATOM    421  HA  PHE A  35      -3.987  -3.924  -0.478  1.00  0.53           H  
ATOM    422  HB2 PHE A  35      -5.871  -5.581  -0.086  1.00  0.52           H  
ATOM    423  HB3 PHE A  35      -5.031  -6.668  -1.186  1.00  0.49           H  
ATOM    424  HD1 PHE A  35      -4.577  -4.744   1.955  1.00  1.77           H  
ATOM    425  HD2 PHE A  35      -3.361  -8.086  -0.383  1.00  1.57           H  
ATOM    426  HE1 PHE A  35      -3.212  -5.558   3.833  1.00  1.75           H  
ATOM    427  HE2 PHE A  35      -1.998  -8.908   1.492  1.00  1.60           H  
ATOM    428  HZ  PHE A  35      -1.921  -7.641   3.604  1.00  0.44           H  
TER     429      PHE A  35
ENDMDL
MODEL      11
ATOM      1  N   GLY A   7     -19.802   4.681   6.569  1.00  1.63           N  
ATOM      2  CA  GLY A   7     -19.203   3.392   6.287  1.00  1.22           C  
ATOM      3  C   GLY A   7     -17.732   3.402   6.625  1.00  1.06           C  
ATOM      4  O   GLY A   7     -17.310   4.141   7.514  1.00  1.31           O  
ATOM      5  H1  GLY A   7     -19.511   5.187   7.359  1.00  2.03           H  
ATOM      6  HA2 GLY A   7     -19.699   2.633   6.874  1.00  1.63           H  
ATOM      7  HA3 GLY A   7     -19.321   3.166   5.238  1.00  1.49           H  
ATOM      8  N   ALA A   8     -16.948   2.593   5.937  1.00  0.78           N  
ATOM      9  CA  ALA A   8     -15.510   2.634   6.108  1.00  0.71           C  
ATOM     10  C   ALA A   8     -14.890   3.349   4.921  1.00  0.62           C  
ATOM     11  O   ALA A   8     -15.558   3.565   3.909  1.00  0.61           O  
ATOM     12  CB  ALA A   8     -14.944   1.230   6.245  1.00  0.79           C  
ATOM     13  H   ALA A   8     -17.338   1.956   5.293  1.00  0.78           H  
ATOM     14  HA  ALA A   8     -15.291   3.184   7.013  1.00  0.78           H  
ATOM     15  HB1 ALA A   8     -15.392   0.741   7.098  1.00  1.29           H  
ATOM     16  HB2 ALA A   8     -13.875   1.286   6.380  1.00  1.25           H  
ATOM     17  HB3 ALA A   8     -15.166   0.666   5.350  1.00  1.38           H  
ATOM     18  N   LYS A   9     -13.632   3.723   5.033  1.00  0.61           N  
ATOM     19  CA  LYS A   9     -12.949   4.374   3.935  1.00  0.57           C  
ATOM     20  C   LYS A   9     -11.609   3.700   3.703  1.00  0.52           C  
ATOM     21  O   LYS A   9     -10.946   3.262   4.645  1.00  0.59           O  
ATOM     22  CB  LYS A   9     -12.791   5.883   4.202  1.00  0.68           C  
ATOM     23  CG  LYS A   9     -11.877   6.250   5.365  1.00  1.33           C  
ATOM     24  CD  LYS A   9     -10.426   6.403   4.917  1.00  1.76           C  
ATOM     25  CE  LYS A   9     -10.265   7.501   3.868  1.00  1.79           C  
ATOM     26  NZ  LYS A   9      -8.881   7.560   3.327  1.00  2.42           N  
ATOM     27  H   LYS A   9     -13.139   3.541   5.870  1.00  0.68           H  
ATOM     28  HA  LYS A   9     -13.557   4.240   3.052  1.00  0.54           H  
ATOM     29  HB2 LYS A   9     -12.392   6.347   3.312  1.00  1.06           H  
ATOM     30  HB3 LYS A   9     -13.769   6.299   4.399  1.00  1.07           H  
ATOM     31  HG2 LYS A   9     -12.212   7.183   5.788  1.00  1.77           H  
ATOM     32  HG3 LYS A   9     -11.935   5.472   6.111  1.00  1.80           H  
ATOM     33  HD2 LYS A   9      -9.819   6.648   5.776  1.00  2.12           H  
ATOM     34  HD3 LYS A   9     -10.091   5.464   4.496  1.00  2.30           H  
ATOM     35  HE2 LYS A   9     -10.952   7.311   3.058  1.00  2.04           H  
ATOM     36  HE3 LYS A   9     -10.505   8.452   4.323  1.00  1.95           H  
ATOM     37  HZ1 LYS A   9      -8.673   6.696   2.779  1.00  2.76           H  
ATOM     38  HZ2 LYS A   9      -8.193   7.639   4.108  1.00  2.84           H  
ATOM     39  HZ3 LYS A   9      -8.770   8.390   2.701  1.00  2.86           H  
ATOM     40  N   CYS A  10     -11.237   3.588   2.442  1.00  0.45           N  
ATOM     41  CA  CYS A  10      -9.984   2.958   2.075  1.00  0.43           C  
ATOM     42  C   CYS A  10      -8.807   3.785   2.570  1.00  0.55           C  
ATOM     43  O   CYS A  10      -8.780   5.001   2.412  1.00  0.63           O  
ATOM     44  CB  CYS A  10      -9.928   2.818   0.561  1.00  0.39           C  
ATOM     45  SG  CYS A  10      -8.518   1.868  -0.093  1.00  0.42           S  
ATOM     46  H   CYS A  10     -11.827   3.941   1.734  1.00  0.45           H  
ATOM     47  HA  CYS A  10      -9.948   1.978   2.524  1.00  0.43           H  
ATOM     48  HB2 CYS A  10     -10.830   2.327   0.225  1.00  0.36           H  
ATOM     49  HB3 CYS A  10      -9.887   3.805   0.123  1.00  0.46           H  
ATOM     50  N   GLY A  11      -7.858   3.122   3.210  1.00  0.61           N  
ATOM     51  CA  GLY A  11      -6.635   3.777   3.619  1.00  0.74           C  
ATOM     52  C   GLY A  11      -5.760   4.143   2.433  1.00  0.76           C  
ATOM     53  O   GLY A  11      -4.819   4.923   2.566  1.00  0.91           O  
ATOM     54  H   GLY A  11      -8.004   2.174   3.432  1.00  0.59           H  
ATOM     55  HA2 GLY A  11      -6.882   4.674   4.166  1.00  0.80           H  
ATOM     56  HA3 GLY A  11      -6.083   3.111   4.266  1.00  0.79           H  
ATOM     57  N   ALA A  12      -6.065   3.569   1.274  1.00  0.67           N  
ATOM     58  CA  ALA A  12      -5.327   3.864   0.057  1.00  0.75           C  
ATOM     59  C   ALA A  12      -6.094   4.863  -0.803  1.00  0.75           C  
ATOM     60  O   ALA A  12      -5.511   5.797  -1.349  1.00  0.94           O  
ATOM     61  CB  ALA A  12      -5.050   2.586  -0.725  1.00  0.74           C  
ATOM     62  H   ALA A  12      -6.814   2.931   1.235  1.00  0.60           H  
ATOM     63  HA  ALA A  12      -4.379   4.301   0.338  1.00  0.86           H  
ATOM     64  HB1 ALA A  12      -5.986   2.133  -1.017  1.00  1.20           H  
ATOM     65  HB2 ALA A  12      -4.493   1.898  -0.105  1.00  1.26           H  
ATOM     66  HB3 ALA A  12      -4.474   2.821  -1.607  1.00  1.31           H  
ATOM     67  N   CYS A  13      -7.403   4.666  -0.912  1.00  0.60           N  
ATOM     68  CA  CYS A  13      -8.250   5.560  -1.690  1.00  0.62           C  
ATOM     69  C   CYS A  13      -8.881   6.627  -0.800  1.00  0.65           C  
ATOM     70  O   CYS A  13      -8.614   6.712   0.396  1.00  0.77           O  
ATOM     71  CB  CYS A  13      -9.389   4.781  -2.352  1.00  0.64           C  
ATOM     72  SG  CYS A  13      -8.887   3.418  -3.443  1.00  0.57           S  
ATOM     73  H   CYS A  13      -7.812   3.899  -0.452  1.00  0.54           H  
ATOM     74  HA  CYS A  13      -7.646   6.031  -2.451  1.00  0.71           H  
ATOM     75  HB2 CYS A  13     -10.014   4.357  -1.580  1.00  0.85           H  
ATOM     76  HB3 CYS A  13      -9.981   5.468  -2.939  1.00  0.95           H  
ATOM     77  N   GLU A  14      -9.715   7.450  -1.414  1.00  0.67           N  
ATOM     78  CA  GLU A  14     -10.680   8.252  -0.680  1.00  0.72           C  
ATOM     79  C   GLU A  14     -12.047   7.614  -0.864  1.00  0.67           C  
ATOM     80  O   GLU A  14     -13.067   8.119  -0.398  1.00  0.79           O  
ATOM     81  CB  GLU A  14     -10.703   9.693  -1.182  1.00  0.86           C  
ATOM     82  CG  GLU A  14      -9.402  10.436  -0.958  1.00  1.40           C  
ATOM     83  CD  GLU A  14      -9.437  11.833  -1.528  1.00  2.08           C  
ATOM     84  OE1 GLU A  14      -9.985  12.737  -0.862  1.00  2.73           O  
ATOM     85  OE2 GLU A  14      -8.925  12.036  -2.647  1.00  2.67           O  
ATOM     86  H   GLU A  14      -9.674   7.528  -2.395  1.00  0.73           H  
ATOM     87  HA  GLU A  14     -10.414   8.232   0.368  1.00  0.75           H  
ATOM     88  HB2 GLU A  14     -10.916   9.691  -2.241  1.00  1.06           H  
ATOM     89  HB3 GLU A  14     -11.489  10.225  -0.669  1.00  1.23           H  
ATOM     90  HG2 GLU A  14      -9.216  10.503   0.105  1.00  1.90           H  
ATOM     91  HG3 GLU A  14      -8.601   9.889  -1.428  1.00  1.82           H  
ATOM     92  N   LYS A  15     -12.029   6.491  -1.570  1.00  0.58           N  
ATOM     93  CA  LYS A  15     -13.226   5.733  -1.879  1.00  0.57           C  
ATOM     94  C   LYS A  15     -13.686   4.972  -0.650  1.00  0.51           C  
ATOM     95  O   LYS A  15     -12.883   4.624   0.222  1.00  0.56           O  
ATOM     96  CB  LYS A  15     -12.942   4.746  -3.014  1.00  0.59           C  
ATOM     97  CG  LYS A  15     -12.257   5.370  -4.220  1.00  0.72           C  
ATOM     98  CD  LYS A  15     -11.892   4.314  -5.253  1.00  1.27           C  
ATOM     99  CE  LYS A  15     -10.946   4.855  -6.316  1.00  1.74           C  
ATOM    100  NZ  LYS A  15      -9.638   5.262  -5.734  1.00  2.39           N  
ATOM    101  H   LYS A  15     -11.166   6.154  -1.886  1.00  0.58           H  
ATOM    102  HA  LYS A  15     -13.999   6.421  -2.185  1.00  0.65           H  
ATOM    103  HB2 LYS A  15     -12.306   3.959  -2.637  1.00  0.55           H  
ATOM    104  HB3 LYS A  15     -13.876   4.314  -3.343  1.00  0.64           H  
ATOM    105  HG2 LYS A  15     -12.925   6.087  -4.672  1.00  1.13           H  
ATOM    106  HG3 LYS A  15     -11.357   5.868  -3.892  1.00  1.16           H  
ATOM    107  HD2 LYS A  15     -11.409   3.488  -4.752  1.00  1.85           H  
ATOM    108  HD3 LYS A  15     -12.796   3.967  -5.731  1.00  1.82           H  
ATOM    109  HE2 LYS A  15     -10.778   4.086  -7.055  1.00  2.17           H  
ATOM    110  HE3 LYS A  15     -11.404   5.713  -6.787  1.00  2.22           H  
ATOM    111  HZ1 LYS A  15      -9.293   4.525  -5.077  1.00  2.82           H  
ATOM    112  HZ2 LYS A  15      -9.739   6.156  -5.207  1.00  2.83           H  
ATOM    113  HZ3 LYS A  15      -8.932   5.393  -6.492  1.00  2.79           H  
ATOM    114  N   THR A  16     -14.974   4.714  -0.593  1.00  0.51           N  
ATOM    115  CA  THR A  16     -15.569   4.026   0.528  1.00  0.52           C  
ATOM    116  C   THR A  16     -15.234   2.544   0.520  1.00  0.44           C  
ATOM    117  O   THR A  16     -15.115   1.925  -0.538  1.00  0.43           O  
ATOM    118  CB  THR A  16     -17.091   4.180   0.489  1.00  0.63           C  
ATOM    119  OG1 THR A  16     -17.473   4.947  -0.665  1.00  1.00           O  
ATOM    120  CG2 THR A  16     -17.613   4.848   1.751  1.00  1.09           C  
ATOM    121  H   THR A  16     -15.555   5.000  -1.329  1.00  0.58           H  
ATOM    122  HA  THR A  16     -15.197   4.469   1.437  1.00  0.55           H  
ATOM    123  HB  THR A  16     -17.519   3.195   0.409  1.00  0.95           H  
ATOM    124  HG1 THR A  16     -18.324   4.626  -0.990  1.00  1.46           H  
ATOM    125 HG21 THR A  16     -18.684   4.960   1.681  1.00  1.43           H  
ATOM    126 HG22 THR A  16     -17.157   5.819   1.859  1.00  1.69           H  
ATOM    127 HG23 THR A  16     -17.370   4.238   2.608  1.00  1.70           H  
ATOM    128  N   VAL A  17     -15.085   1.986   1.702  1.00  0.44           N  
ATOM    129  CA  VAL A  17     -14.855   0.565   1.857  1.00  0.41           C  
ATOM    130  C   VAL A  17     -16.053  -0.094   2.525  1.00  0.45           C  
ATOM    131  O   VAL A  17     -16.585   0.401   3.528  1.00  0.53           O  
ATOM    132  CB  VAL A  17     -13.560   0.286   2.656  1.00  0.41           C  
ATOM    133  CG1 VAL A  17     -13.584  -1.084   3.321  1.00  0.46           C  
ATOM    134  CG2 VAL A  17     -12.362   0.381   1.739  1.00  0.45           C  
ATOM    135  H   VAL A  17     -15.142   2.549   2.507  1.00  0.51           H  
ATOM    136  HA  VAL A  17     -14.737   0.143   0.868  1.00  0.42           H  
ATOM    137  HB  VAL A  17     -13.458   1.042   3.416  1.00  0.47           H  
ATOM    138 HG11 VAL A  17     -13.609  -1.854   2.561  1.00  1.11           H  
ATOM    139 HG12 VAL A  17     -14.463  -1.165   3.942  1.00  1.18           H  
ATOM    140 HG13 VAL A  17     -12.700  -1.206   3.928  1.00  1.08           H  
ATOM    141 HG21 VAL A  17     -12.287   1.385   1.349  1.00  1.08           H  
ATOM    142 HG22 VAL A  17     -12.485  -0.317   0.920  1.00  1.18           H  
ATOM    143 HG23 VAL A  17     -11.466   0.137   2.289  1.00  1.08           H  
ATOM    144  N   TYR A  18     -16.492  -1.187   1.928  1.00  0.47           N  
ATOM    145  CA  TYR A  18     -17.591  -1.974   2.452  1.00  0.56           C  
ATOM    146  C   TYR A  18     -17.065  -3.367   2.774  1.00  0.58           C  
ATOM    147  O   TYR A  18     -15.946  -3.695   2.378  1.00  0.60           O  
ATOM    148  CB  TYR A  18     -18.719  -2.055   1.421  1.00  0.66           C  
ATOM    149  CG  TYR A  18     -19.077  -0.724   0.794  1.00  0.76           C  
ATOM    150  CD1 TYR A  18     -19.897   0.179   1.458  1.00  1.23           C  
ATOM    151  CD2 TYR A  18     -18.595  -0.374  -0.460  1.00  1.28           C  
ATOM    152  CE1 TYR A  18     -20.227   1.393   0.889  1.00  1.37           C  
ATOM    153  CE2 TYR A  18     -18.918   0.840  -1.036  1.00  1.41           C  
ATOM    154  CZ  TYR A  18     -19.725   1.721  -0.361  1.00  1.14           C  
ATOM    155  OH  TYR A  18     -20.065   2.933  -0.920  1.00  1.36           O  
ATOM    156  H   TYR A  18     -16.049  -1.486   1.108  1.00  0.50           H  
ATOM    157  HA  TYR A  18     -17.951  -1.504   3.358  1.00  0.61           H  
ATOM    158  HB2 TYR A  18     -18.426  -2.725   0.628  1.00  0.68           H  
ATOM    159  HB3 TYR A  18     -19.607  -2.441   1.901  1.00  0.76           H  
ATOM    160  HD1 TYR A  18     -20.277  -0.080   2.433  1.00  1.81           H  
ATOM    161  HD2 TYR A  18     -17.959  -1.067  -0.990  1.00  1.86           H  
ATOM    162  HE1 TYR A  18     -20.868   2.080   1.423  1.00  1.97           H  
ATOM    163  HE2 TYR A  18     -18.531   1.097  -2.009  1.00  2.03           H  
ATOM    164  HH  TYR A  18     -19.890   3.638  -0.276  1.00  1.72           H  
ATOM    165  N   HIS A  19     -17.856  -4.199   3.446  1.00  0.68           N  
ATOM    166  CA  HIS A  19     -17.373  -5.523   3.856  1.00  0.77           C  
ATOM    167  C   HIS A  19     -17.109  -6.409   2.637  1.00  0.74           C  
ATOM    168  O   HIS A  19     -16.445  -7.437   2.733  1.00  0.84           O  
ATOM    169  CB  HIS A  19     -18.350  -6.208   4.834  1.00  0.96           C  
ATOM    170  CG  HIS A  19     -19.568  -6.830   4.211  1.00  1.40           C  
ATOM    171  ND1 HIS A  19     -19.603  -8.130   3.757  1.00  2.25           N  
ATOM    172  CD2 HIS A  19     -20.806  -6.329   3.997  1.00  1.83           C  
ATOM    173  CE1 HIS A  19     -20.808  -8.401   3.295  1.00  2.69           C  
ATOM    174  NE2 HIS A  19     -21.558  -7.325   3.428  1.00  2.37           N  
ATOM    175  H   HIS A  19     -18.774  -3.922   3.668  1.00  0.76           H  
ATOM    176  HA  HIS A  19     -16.432  -5.372   4.366  1.00  0.82           H  
ATOM    177  HB2 HIS A  19     -17.822  -6.991   5.357  1.00  1.09           H  
ATOM    178  HB3 HIS A  19     -18.686  -5.475   5.553  1.00  1.22           H  
ATOM    179  HD1 HIS A  19     -18.850  -8.763   3.759  1.00  2.77           H  
ATOM    180  HD2 HIS A  19     -21.141  -5.327   4.232  1.00  2.26           H  
ATOM    181  HE1 HIS A  19     -21.130  -9.347   2.881  1.00  3.48           H  
ATOM    182  HE2 HIS A  19     -22.442  -7.196   2.997  1.00  2.80           H  
ATOM    183  N   ALA A  20     -17.637  -5.982   1.496  1.00  0.68           N  
ATOM    184  CA  ALA A  20     -17.424  -6.666   0.227  1.00  0.76           C  
ATOM    185  C   ALA A  20     -15.958  -6.632  -0.187  1.00  0.67           C  
ATOM    186  O   ALA A  20     -15.402  -7.625  -0.658  1.00  0.86           O  
ATOM    187  CB  ALA A  20     -18.261  -5.998  -0.854  1.00  0.86           C  
ATOM    188  H   ALA A  20     -18.195  -5.176   1.509  1.00  0.66           H  
ATOM    189  HA  ALA A  20     -17.747  -7.689   0.327  1.00  0.92           H  
ATOM    190  HB1 ALA A  20     -19.296  -5.970  -0.547  1.00  1.45           H  
ATOM    191  HB2 ALA A  20     -18.173  -6.555  -1.776  1.00  1.34           H  
ATOM    192  HB3 ALA A  20     -17.902  -4.987  -1.011  1.00  1.24           H  
ATOM    193  N   GLU A  21     -15.339  -5.486   0.015  1.00  0.49           N  
ATOM    194  CA  GLU A  21     -14.032  -5.204  -0.553  1.00  0.51           C  
ATOM    195  C   GLU A  21     -13.091  -4.717   0.547  1.00  0.42           C  
ATOM    196  O   GLU A  21     -12.288  -3.812   0.342  1.00  0.49           O  
ATOM    197  CB  GLU A  21     -14.208  -4.138  -1.651  1.00  0.70           C  
ATOM    198  CG  GLU A  21     -12.969  -3.826  -2.478  1.00  0.80           C  
ATOM    199  CD  GLU A  21     -12.512  -4.974  -3.350  1.00  1.82           C  
ATOM    200  OE1 GLU A  21     -13.362  -5.817  -3.701  1.00  1.92           O  
ATOM    201  OE2 GLU A  21     -11.308  -5.057  -3.666  1.00  2.86           O  
ATOM    202  H   GLU A  21     -15.761  -4.812   0.588  1.00  0.48           H  
ATOM    203  HA  GLU A  21     -13.643  -6.111  -0.989  1.00  0.61           H  
ATOM    204  HB2 GLU A  21     -14.981  -4.469  -2.328  1.00  0.96           H  
ATOM    205  HB3 GLU A  21     -14.536  -3.220  -1.181  1.00  0.92           H  
ATOM    206  HG2 GLU A  21     -13.186  -2.982  -3.114  1.00  1.03           H  
ATOM    207  HG3 GLU A  21     -12.162  -3.563  -1.806  1.00  1.05           H  
ATOM    208  N   GLU A  22     -13.200  -5.327   1.719  1.00  0.38           N  
ATOM    209  CA  GLU A  22     -12.454  -4.866   2.881  1.00  0.35           C  
ATOM    210  C   GLU A  22     -11.356  -5.838   3.292  1.00  0.37           C  
ATOM    211  O   GLU A  22     -11.596  -7.034   3.473  1.00  0.49           O  
ATOM    212  CB  GLU A  22     -13.396  -4.651   4.065  1.00  0.43           C  
ATOM    213  CG  GLU A  22     -12.693  -4.143   5.314  1.00  0.47           C  
ATOM    214  CD  GLU A  22     -13.618  -4.051   6.504  1.00  0.66           C  
ATOM    215  OE1 GLU A  22     -14.280  -3.007   6.672  1.00  1.12           O  
ATOM    216  OE2 GLU A  22     -13.699  -5.032   7.273  1.00  1.28           O  
ATOM    217  H   GLU A  22     -13.789  -6.103   1.804  1.00  0.45           H  
ATOM    218  HA  GLU A  22     -12.001  -3.920   2.626  1.00  0.34           H  
ATOM    219  HB2 GLU A  22     -14.153  -3.934   3.784  1.00  0.48           H  
ATOM    220  HB3 GLU A  22     -13.875  -5.591   4.305  1.00  0.49           H  
ATOM    221  HG2 GLU A  22     -11.890  -4.820   5.555  1.00  0.44           H  
ATOM    222  HG3 GLU A  22     -12.289  -3.161   5.111  1.00  0.52           H  
ATOM    223  N   ILE A  23     -10.152  -5.309   3.420  1.00  0.33           N  
ATOM    224  CA  ILE A  23      -9.057  -6.004   4.074  1.00  0.35           C  
ATOM    225  C   ILE A  23      -8.472  -5.096   5.145  1.00  0.37           C  
ATOM    226  O   ILE A  23      -8.202  -3.921   4.892  1.00  0.41           O  
ATOM    227  CB  ILE A  23      -7.947  -6.431   3.081  1.00  0.38           C  
ATOM    228  CG1 ILE A  23      -8.330  -7.725   2.362  1.00  0.53           C  
ATOM    229  CG2 ILE A  23      -6.628  -6.619   3.813  1.00  0.78           C  
ATOM    230  CD1 ILE A  23      -7.453  -8.045   1.172  1.00  0.83           C  
ATOM    231  H   ILE A  23      -9.991  -4.403   3.062  1.00  0.34           H  
ATOM    232  HA  ILE A  23      -9.457  -6.893   4.547  1.00  0.39           H  
ATOM    233  HB  ILE A  23      -7.818  -5.645   2.351  1.00  0.59           H  
ATOM    234 HG12 ILE A  23      -8.239  -8.546   3.058  1.00  0.86           H  
ATOM    235 HG13 ILE A  23      -9.353  -7.655   2.020  1.00  1.01           H  
ATOM    236 HG21 ILE A  23      -6.746  -7.375   4.575  1.00  1.38           H  
ATOM    237 HG22 ILE A  23      -6.337  -5.686   4.270  1.00  1.35           H  
ATOM    238 HG23 ILE A  23      -5.868  -6.930   3.111  1.00  1.33           H  
ATOM    239 HD11 ILE A  23      -6.431  -8.163   1.499  1.00  1.48           H  
ATOM    240 HD12 ILE A  23      -7.509  -7.240   0.457  1.00  1.35           H  
ATOM    241 HD13 ILE A  23      -7.792  -8.962   0.711  1.00  1.34           H  
ATOM    242  N   GLN A  24      -8.293  -5.626   6.342  1.00  0.42           N  
ATOM    243  CA  GLN A  24      -7.779  -4.837   7.446  1.00  0.47           C  
ATOM    244  C   GLN A  24      -6.440  -5.379   7.912  1.00  0.46           C  
ATOM    245  O   GLN A  24      -6.372  -6.398   8.598  1.00  0.54           O  
ATOM    246  CB  GLN A  24      -8.780  -4.809   8.601  1.00  0.60           C  
ATOM    247  CG  GLN A  24     -10.041  -4.030   8.274  1.00  0.82           C  
ATOM    248  CD  GLN A  24     -11.037  -3.997   9.416  1.00  1.11           C  
ATOM    249  OE1 GLN A  24     -11.765  -3.020   9.585  1.00  1.79           O  
ATOM    250  NE2 GLN A  24     -11.095  -5.066  10.194  1.00  1.59           N  
ATOM    251  H   GLN A  24      -8.489  -6.583   6.481  1.00  0.48           H  
ATOM    252  HA  GLN A  24      -7.635  -3.828   7.086  1.00  0.48           H  
ATOM    253  HB2 GLN A  24      -9.059  -5.821   8.849  1.00  0.74           H  
ATOM    254  HB3 GLN A  24      -8.312  -4.350   9.461  1.00  0.70           H  
ATOM    255  HG2 GLN A  24      -9.766  -3.016   8.033  1.00  1.14           H  
ATOM    256  HG3 GLN A  24     -10.515  -4.486   7.415  1.00  1.02           H  
ATOM    257 HE21 GLN A  24     -10.498  -5.821   9.997  1.00  2.06           H  
ATOM    258 HE22 GLN A  24     -11.744  -5.069  10.929  1.00  1.90           H  
ATOM    259  N   CYS A  25      -5.379  -4.690   7.534  1.00  0.44           N  
ATOM    260  CA  CYS A  25      -4.039  -5.096   7.907  1.00  0.48           C  
ATOM    261  C   CYS A  25      -3.604  -4.325   9.142  1.00  0.50           C  
ATOM    262  O   CYS A  25      -3.596  -3.089   9.135  1.00  0.57           O  
ATOM    263  CB  CYS A  25      -3.065  -4.859   6.747  1.00  0.57           C  
ATOM    264  SG  CYS A  25      -1.399  -5.509   7.023  1.00  0.92           S  
ATOM    265  H   CYS A  25      -5.503  -3.874   7.004  1.00  0.45           H  
ATOM    266  HA  CYS A  25      -4.065  -6.150   8.141  1.00  0.54           H  
ATOM    267  HB2 CYS A  25      -3.456  -5.328   5.859  1.00  0.75           H  
ATOM    268  HB3 CYS A  25      -2.977  -3.797   6.577  1.00  0.80           H  
ATOM    269  HG  CYS A  25      -1.488  -6.522   7.881  1.00  1.64           H  
ATOM    270  N   ASN A  26      -3.282  -5.067  10.199  1.00  0.57           N  
ATOM    271  CA  ASN A  26      -2.892  -4.497  11.496  1.00  0.68           C  
ATOM    272  C   ASN A  26      -4.079  -3.819  12.181  1.00  0.76           C  
ATOM    273  O   ASN A  26      -4.575  -4.300  13.199  1.00  1.38           O  
ATOM    274  CB  ASN A  26      -1.721  -3.512  11.341  1.00  0.83           C  
ATOM    275  CG  ASN A  26      -1.271  -2.904  12.663  1.00  1.26           C  
ATOM    276  OD1 ASN A  26      -1.390  -3.514  13.725  1.00  2.06           O  
ATOM    277  ND2 ASN A  26      -0.736  -1.697  12.599  1.00  1.27           N  
ATOM    278  H   ASN A  26      -3.306  -6.041  10.107  1.00  0.64           H  
ATOM    279  HA  ASN A  26      -2.570  -5.319  12.115  1.00  0.82           H  
ATOM    280  HB2 ASN A  26      -0.879  -4.029  10.904  1.00  1.02           H  
ATOM    281  HB3 ASN A  26      -2.021  -2.709  10.685  1.00  1.14           H  
ATOM    282 HD21 ASN A  26      -0.664  -1.267  11.715  1.00  1.31           H  
ATOM    283 HD22 ASN A  26      -0.422  -1.277  13.428  1.00  1.67           H  
ATOM    284  N   GLY A  27      -4.535  -2.712  11.619  1.00  0.68           N  
ATOM    285  CA  GLY A  27      -5.672  -2.010  12.179  1.00  0.78           C  
ATOM    286  C   GLY A  27      -6.192  -0.934  11.250  1.00  0.67           C  
ATOM    287  O   GLY A  27      -6.816   0.032  11.693  1.00  0.97           O  
ATOM    288  H   GLY A  27      -4.093  -2.365  10.812  1.00  1.02           H  
ATOM    289  HA2 GLY A  27      -6.465  -2.720  12.371  1.00  0.94           H  
ATOM    290  HA3 GLY A  27      -5.378  -1.554  13.113  1.00  0.96           H  
ATOM    291  N   ARG A  28      -5.941  -1.106   9.959  1.00  0.62           N  
ATOM    292  CA  ARG A  28      -6.330  -0.117   8.965  1.00  0.57           C  
ATOM    293  C   ARG A  28      -7.046  -0.809   7.806  1.00  0.47           C  
ATOM    294  O   ARG A  28      -6.611  -1.866   7.343  1.00  0.47           O  
ATOM    295  CB  ARG A  28      -5.082   0.626   8.473  1.00  0.70           C  
ATOM    296  CG  ARG A  28      -5.369   1.897   7.691  1.00  1.31           C  
ATOM    297  CD  ARG A  28      -4.075   2.618   7.348  1.00  1.76           C  
ATOM    298  NE  ARG A  28      -4.302   3.858   6.608  1.00  2.35           N  
ATOM    299  CZ  ARG A  28      -3.401   4.428   5.808  1.00  3.10           C  
ATOM    300  NH1 ARG A  28      -2.194   3.895   5.668  1.00  3.50           N  
ATOM    301  NH2 ARG A  28      -3.697   5.553   5.171  1.00  3.92           N  
ATOM    302  H   ARG A  28      -5.489  -1.923   9.663  1.00  0.84           H  
ATOM    303  HA  ARG A  28      -7.005   0.586   9.433  1.00  0.62           H  
ATOM    304  HB2 ARG A  28      -4.477   0.889   9.328  1.00  1.14           H  
ATOM    305  HB3 ARG A  28      -4.516  -0.038   7.838  1.00  1.07           H  
ATOM    306  HG2 ARG A  28      -5.884   1.640   6.777  1.00  1.90           H  
ATOM    307  HG3 ARG A  28      -5.988   2.549   8.291  1.00  1.99           H  
ATOM    308  HD2 ARG A  28      -3.556   2.853   8.265  1.00  2.24           H  
ATOM    309  HD3 ARG A  28      -3.461   1.959   6.748  1.00  2.22           H  
ATOM    310  HE  ARG A  28      -5.186   4.292   6.717  1.00  2.65           H  
ATOM    311 HH11 ARG A  28      -1.947   3.057   6.167  1.00  3.35           H  
ATOM    312 HH12 ARG A  28      -1.516   4.327   5.051  1.00  4.24           H  
ATOM    313 HH21 ARG A  28      -4.598   5.976   5.287  1.00  4.14           H  
ATOM    314 HH22 ARG A  28      -3.023   5.974   4.559  1.00  4.54           H  
ATOM    315  N   SER A  29      -8.144  -0.217   7.349  1.00  0.47           N  
ATOM    316  CA  SER A  29      -8.972  -0.821   6.311  1.00  0.42           C  
ATOM    317  C   SER A  29      -8.554  -0.352   4.921  1.00  0.38           C  
ATOM    318  O   SER A  29      -8.332   0.839   4.694  1.00  0.47           O  
ATOM    319  CB  SER A  29     -10.443  -0.468   6.546  1.00  0.49           C  
ATOM    320  OG  SER A  29     -10.832  -0.733   7.886  1.00  0.72           O  
ATOM    321  H   SER A  29      -8.406   0.660   7.714  1.00  0.55           H  
ATOM    322  HA  SER A  29      -8.855  -1.894   6.370  1.00  0.44           H  
ATOM    323  HB2 SER A  29     -10.596   0.581   6.345  1.00  0.65           H  
ATOM    324  HB3 SER A  29     -11.063  -1.055   5.882  1.00  0.64           H  
ATOM    325  HG  SER A  29     -11.095  -1.660   7.965  1.00  0.90           H  
ATOM    326  N   PHE A  30      -8.439  -1.298   4.002  1.00  0.33           N  
ATOM    327  CA  PHE A  30      -8.166  -1.002   2.605  1.00  0.34           C  
ATOM    328  C   PHE A  30      -9.126  -1.802   1.736  1.00  0.33           C  
ATOM    329  O   PHE A  30      -9.844  -2.670   2.244  1.00  0.39           O  
ATOM    330  CB  PHE A  30      -6.727  -1.381   2.233  1.00  0.39           C  
ATOM    331  CG  PHE A  30      -5.671  -0.779   3.116  1.00  0.42           C  
ATOM    332  CD1 PHE A  30      -5.238   0.523   2.907  1.00  1.16           C  
ATOM    333  CD2 PHE A  30      -5.122  -1.504   4.162  1.00  1.02           C  
ATOM    334  CE1 PHE A  30      -4.275   1.086   3.723  1.00  1.20           C  
ATOM    335  CE2 PHE A  30      -4.161  -0.944   4.982  1.00  1.04           C  
ATOM    336  CZ  PHE A  30      -3.699   0.321   4.739  1.00  0.54           C  
ATOM    337  H   PHE A  30      -8.532  -2.239   4.273  1.00  0.35           H  
ATOM    338  HA  PHE A  30      -8.320   0.055   2.439  1.00  0.36           H  
ATOM    339  HB2 PHE A  30      -6.624  -2.455   2.289  1.00  0.43           H  
ATOM    340  HB3 PHE A  30      -6.534  -1.063   1.217  1.00  0.44           H  
ATOM    341  HD1 PHE A  30      -5.658   1.096   2.096  1.00  1.90           H  
ATOM    342  HD2 PHE A  30      -5.450  -2.518   4.332  1.00  1.76           H  
ATOM    343  HE1 PHE A  30      -3.943   2.101   3.547  1.00  1.95           H  
ATOM    344  HE2 PHE A  30      -3.739  -1.520   5.793  1.00  1.77           H  
ATOM    345  HZ  PHE A  30      -2.931   0.750   5.368  1.00  0.61           H  
ATOM    346  N   HIS A  31      -9.144  -1.519   0.442  1.00  0.30           N  
ATOM    347  CA  HIS A  31      -9.868  -2.371  -0.494  1.00  0.30           C  
ATOM    348  C   HIS A  31      -9.082  -3.656  -0.693  1.00  0.32           C  
ATOM    349  O   HIS A  31      -7.871  -3.674  -0.491  1.00  0.36           O  
ATOM    350  CB  HIS A  31     -10.080  -1.684  -1.857  1.00  0.34           C  
ATOM    351  CG  HIS A  31     -11.108  -0.595  -1.842  1.00  0.35           C  
ATOM    352  ND1 HIS A  31     -10.854   0.653  -2.366  1.00  0.37           N  
ATOM    353  CD2 HIS A  31     -12.361  -0.612  -1.327  1.00  0.52           C  
ATOM    354  CE1 HIS A  31     -11.953   1.371  -2.137  1.00  0.41           C  
ATOM    355  NE2 HIS A  31     -12.890   0.639  -1.516  1.00  0.53           N  
ATOM    356  H   HIS A  31      -8.653  -0.738   0.112  1.00  0.33           H  
ATOM    357  HA  HIS A  31     -10.829  -2.608  -0.057  1.00  0.32           H  
ATOM    358  HB2 HIS A  31      -9.147  -1.250  -2.182  1.00  0.37           H  
ATOM    359  HB3 HIS A  31     -10.393  -2.425  -2.576  1.00  0.40           H  
ATOM    360  HD2 HIS A  31     -12.853  -1.449  -0.852  1.00  0.69           H  
ATOM    361  HE1 HIS A  31     -12.074   2.415  -2.377  1.00  0.46           H  
ATOM    362  HE2 HIS A  31     -13.730   0.981  -1.123  1.00  0.65           H  
ATOM    363  N   LYS A  32      -9.752  -4.729  -1.083  1.00  0.37           N  
ATOM    364  CA  LYS A  32      -9.051  -5.972  -1.386  1.00  0.45           C  
ATOM    365  C   LYS A  32      -8.153  -5.764  -2.604  1.00  0.49           C  
ATOM    366  O   LYS A  32      -7.096  -6.387  -2.737  1.00  0.59           O  
ATOM    367  CB  LYS A  32     -10.038  -7.116  -1.636  1.00  0.59           C  
ATOM    368  CG  LYS A  32      -9.359  -8.444  -1.924  1.00  0.88           C  
ATOM    369  CD  LYS A  32     -10.368  -9.566  -2.083  1.00  1.14           C  
ATOM    370  CE  LYS A  32      -9.689 -10.886  -2.415  1.00  1.79           C  
ATOM    371  NZ  LYS A  32      -8.728 -11.311  -1.362  1.00  2.38           N  
ATOM    372  H   LYS A  32     -10.730  -4.690  -1.158  1.00  0.40           H  
ATOM    373  HA  LYS A  32      -8.432  -6.216  -0.535  1.00  0.48           H  
ATOM    374  HB2 LYS A  32     -10.662  -7.234  -0.763  1.00  0.81           H  
ATOM    375  HB3 LYS A  32     -10.659  -6.861  -2.483  1.00  0.73           H  
ATOM    376  HG2 LYS A  32      -8.789  -8.356  -2.837  1.00  1.10           H  
ATOM    377  HG3 LYS A  32      -8.695  -8.683  -1.106  1.00  1.18           H  
ATOM    378  HD2 LYS A  32     -10.917  -9.679  -1.160  1.00  1.53           H  
ATOM    379  HD3 LYS A  32     -11.050  -9.313  -2.880  1.00  1.51           H  
ATOM    380  HE2 LYS A  32     -10.447 -11.646  -2.522  1.00  2.30           H  
ATOM    381  HE3 LYS A  32      -9.159 -10.777  -3.350  1.00  2.33           H  
ATOM    382  HZ1 LYS A  32      -7.904 -10.669  -1.341  1.00  2.69           H  
ATOM    383  HZ2 LYS A  32      -8.391 -12.276  -1.557  1.00  2.89           H  
ATOM    384  HZ3 LYS A  32      -9.189 -11.299  -0.425  1.00  2.77           H  
ATOM    385  N   THR A  33      -8.580  -4.863  -3.474  1.00  0.49           N  
ATOM    386  CA  THR A  33      -7.806  -4.478  -4.644  1.00  0.60           C  
ATOM    387  C   THR A  33      -6.707  -3.481  -4.258  1.00  0.58           C  
ATOM    388  O   THR A  33      -5.827  -3.162  -5.054  1.00  0.78           O  
ATOM    389  CB  THR A  33      -8.729  -3.859  -5.715  1.00  0.69           C  
ATOM    390  OG1 THR A  33      -9.902  -4.676  -5.867  1.00  1.32           O  
ATOM    391  CG2 THR A  33      -8.021  -3.746  -7.059  1.00  1.25           C  
ATOM    392  H   THR A  33      -9.465  -4.455  -3.335  1.00  0.48           H  
ATOM    393  HA  THR A  33      -7.351  -5.367  -5.054  1.00  0.69           H  
ATOM    394  HB  THR A  33      -9.023  -2.870  -5.392  1.00  1.19           H  
ATOM    395  HG1 THR A  33     -10.367  -4.734  -5.011  1.00  1.84           H  
ATOM    396 HG21 THR A  33      -8.677  -3.271  -7.774  1.00  1.81           H  
ATOM    397 HG22 THR A  33      -7.763  -4.734  -7.413  1.00  1.83           H  
ATOM    398 HG23 THR A  33      -7.122  -3.160  -6.948  1.00  1.73           H  
ATOM    399  N   CYS A  34      -6.750  -3.016  -3.017  1.00  0.46           N  
ATOM    400  CA  CYS A  34      -5.763  -2.073  -2.515  1.00  0.49           C  
ATOM    401  C   CYS A  34      -4.915  -2.724  -1.429  1.00  0.51           C  
ATOM    402  O   CYS A  34      -4.338  -2.043  -0.584  1.00  0.63           O  
ATOM    403  CB  CYS A  34      -6.466  -0.819  -1.983  1.00  0.45           C  
ATOM    404  SG  CYS A  34      -7.505  -0.005  -3.239  1.00  0.58           S  
ATOM    405  H   CYS A  34      -7.459  -3.322  -2.416  1.00  0.46           H  
ATOM    406  HA  CYS A  34      -5.122  -1.793  -3.340  1.00  0.57           H  
ATOM    407  HB2 CYS A  34      -7.099  -1.088  -1.152  1.00  0.61           H  
ATOM    408  HB3 CYS A  34      -5.724  -0.107  -1.652  1.00  0.61           H  
ATOM    409  N   PHE A  35      -4.850  -4.048  -1.459  1.00  0.48           N  
ATOM    410  CA  PHE A  35      -4.060  -4.789  -0.486  1.00  0.50           C  
ATOM    411  C   PHE A  35      -2.647  -5.010  -0.994  1.00  0.56           C  
ATOM    412  O   PHE A  35      -1.738  -5.326  -0.231  1.00  1.05           O  
ATOM    413  CB  PHE A  35      -4.715  -6.133  -0.174  1.00  0.48           C  
ATOM    414  CG  PHE A  35      -3.984  -6.927   0.872  1.00  0.45           C  
ATOM    415  CD1 PHE A  35      -3.875  -6.448   2.164  1.00  1.09           C  
ATOM    416  CD2 PHE A  35      -3.413  -8.152   0.565  1.00  0.91           C  
ATOM    417  CE1 PHE A  35      -3.214  -7.170   3.134  1.00  1.08           C  
ATOM    418  CE2 PHE A  35      -2.750  -8.883   1.532  1.00  0.93           C  
ATOM    419  CZ  PHE A  35      -2.651  -8.389   2.819  1.00  0.43           C  
ATOM    420  H   PHE A  35      -5.353  -4.535  -2.141  1.00  0.50           H  
ATOM    421  HA  PHE A  35      -4.015  -4.200   0.414  1.00  0.53           H  
ATOM    422  HB2 PHE A  35      -5.721  -5.962   0.182  1.00  0.52           H  
ATOM    423  HB3 PHE A  35      -4.754  -6.725  -1.076  1.00  0.49           H  
ATOM    424  HD1 PHE A  35      -4.313  -5.492   2.411  1.00  1.77           H  
ATOM    425  HD2 PHE A  35      -3.489  -8.536  -0.444  1.00  1.57           H  
ATOM    426  HE1 PHE A  35      -3.140  -6.784   4.139  1.00  1.75           H  
ATOM    427  HE2 PHE A  35      -2.309  -9.835   1.280  1.00  1.60           H  
ATOM    428  HZ  PHE A  35      -2.139  -8.955   3.575  1.00  0.44           H  
TER     429      PHE A  35
ENDMDL
MODEL      12
ATOM      1  N   GLY A   7     -19.063   3.125   6.595  1.00  1.63           N  
ATOM      2  CA  GLY A   7     -17.963   2.223   6.331  1.00  1.22           C  
ATOM      3  C   GLY A   7     -16.630   2.827   6.713  1.00  1.06           C  
ATOM      4  O   GLY A   7     -16.584   3.891   7.330  1.00  1.31           O  
ATOM      5  H1  GLY A   7     -18.952   4.088   6.434  1.00  2.03           H  
ATOM      6  HA2 GLY A   7     -18.111   1.315   6.896  1.00  1.63           H  
ATOM      7  HA3 GLY A   7     -17.948   1.983   5.279  1.00  1.49           H  
ATOM      8  N   ALA A   8     -15.552   2.154   6.342  1.00  0.78           N  
ATOM      9  CA  ALA A   8     -14.206   2.625   6.641  1.00  0.71           C  
ATOM     10  C   ALA A   8     -13.637   3.385   5.448  1.00  0.62           C  
ATOM     11  O   ALA A   8     -14.314   3.542   4.432  1.00  0.61           O  
ATOM     12  CB  ALA A   8     -13.311   1.448   6.999  1.00  0.79           C  
ATOM     13  H   ALA A   8     -15.662   1.321   5.832  1.00  0.78           H  
ATOM     14  HA  ALA A   8     -14.260   3.287   7.493  1.00  0.78           H  
ATOM     15  HB1 ALA A   8     -13.687   0.966   7.890  1.00  1.29           H  
ATOM     16  HB2 ALA A   8     -12.307   1.802   7.179  1.00  1.25           H  
ATOM     17  HB3 ALA A   8     -13.303   0.742   6.184  1.00  1.38           H  
ATOM     18  N   LYS A   9     -12.397   3.838   5.554  1.00  0.61           N  
ATOM     19  CA  LYS A   9     -11.778   4.575   4.472  1.00  0.57           C  
ATOM     20  C   LYS A   9     -10.519   3.854   4.033  1.00  0.52           C  
ATOM     21  O   LYS A   9      -9.697   3.453   4.860  1.00  0.59           O  
ATOM     22  CB  LYS A   9     -11.465   6.025   4.875  1.00  0.68           C  
ATOM     23  CG  LYS A   9     -10.461   6.171   6.008  1.00  1.33           C  
ATOM     24  CD  LYS A   9     -10.041   7.624   6.191  1.00  1.76           C  
ATOM     25  CE  LYS A   9      -9.326   8.166   4.957  1.00  1.79           C  
ATOM     26  NZ  LYS A   9      -8.998   9.611   5.089  1.00  2.42           N  
ATOM     27  H   LYS A   9     -11.869   3.639   6.358  1.00  0.68           H  
ATOM     28  HA  LYS A   9     -12.474   4.584   3.646  1.00  0.54           H  
ATOM     29  HB2 LYS A   9     -11.071   6.544   4.013  1.00  1.06           H  
ATOM     30  HB3 LYS A   9     -12.385   6.505   5.177  1.00  1.07           H  
ATOM     31  HG2 LYS A   9     -10.914   5.819   6.925  1.00  1.77           H  
ATOM     32  HG3 LYS A   9      -9.590   5.577   5.783  1.00  1.80           H  
ATOM     33  HD2 LYS A   9     -10.920   8.220   6.375  1.00  2.12           H  
ATOM     34  HD3 LYS A   9      -9.375   7.691   7.039  1.00  2.30           H  
ATOM     35  HE2 LYS A   9      -8.411   7.613   4.817  1.00  2.04           H  
ATOM     36  HE3 LYS A   9      -9.966   8.028   4.098  1.00  1.95           H  
ATOM     37  HZ1 LYS A   9      -9.877  10.172   5.159  1.00  2.76           H  
ATOM     38  HZ2 LYS A   9      -8.461   9.941   4.259  1.00  2.84           H  
ATOM     39  HZ3 LYS A   9      -8.427   9.778   5.946  1.00  2.86           H  
ATOM     40  N   CYS A  10     -10.400   3.665   2.731  1.00  0.45           N  
ATOM     41  CA  CYS A  10      -9.272   2.954   2.156  1.00  0.43           C  
ATOM     42  C   CYS A  10      -7.963   3.642   2.509  1.00  0.55           C  
ATOM     43  O   CYS A  10      -7.857   4.866   2.487  1.00  0.63           O  
ATOM     44  CB  CYS A  10      -9.440   2.889   0.644  1.00  0.39           C  
ATOM     45  SG  CYS A  10      -8.250   1.823  -0.238  1.00  0.42           S  
ATOM     46  H   CYS A  10     -11.099   4.017   2.131  1.00  0.45           H  
ATOM     47  HA  CYS A  10      -9.264   1.953   2.556  1.00  0.43           H  
ATOM     48  HB2 CYS A  10     -10.429   2.517   0.422  1.00  0.36           H  
ATOM     49  HB3 CYS A  10      -9.346   3.887   0.242  1.00  0.46           H  
ATOM     50  N   GLY A  11      -6.991   2.838   2.895  1.00  0.61           N  
ATOM     51  CA  GLY A  11      -5.644   3.335   3.093  1.00  0.74           C  
ATOM     52  C   GLY A  11      -5.023   3.851   1.805  1.00  0.76           C  
ATOM     53  O   GLY A  11      -4.112   4.681   1.838  1.00  0.91           O  
ATOM     54  H   GLY A  11      -7.203   1.900   3.081  1.00  0.59           H  
ATOM     55  HA2 GLY A  11      -5.670   4.137   3.817  1.00  0.80           H  
ATOM     56  HA3 GLY A  11      -5.030   2.535   3.482  1.00  0.79           H  
ATOM     57  N   ALA A  12      -5.519   3.368   0.668  1.00  0.67           N  
ATOM     58  CA  ALA A  12      -5.022   3.805  -0.635  1.00  0.75           C  
ATOM     59  C   ALA A  12      -5.934   4.876  -1.221  1.00  0.75           C  
ATOM     60  O   ALA A  12      -5.486   5.974  -1.559  1.00  0.94           O  
ATOM     61  CB  ALA A  12      -4.909   2.623  -1.588  1.00  0.74           C  
ATOM     62  H   ALA A  12      -6.251   2.710   0.704  1.00  0.60           H  
ATOM     63  HA  ALA A  12      -4.035   4.223  -0.495  1.00  0.86           H  
ATOM     64  HB1 ALA A  12      -4.476   2.952  -2.521  1.00  1.20           H  
ATOM     65  HB2 ALA A  12      -5.891   2.213  -1.772  1.00  1.26           H  
ATOM     66  HB3 ALA A  12      -4.279   1.863  -1.149  1.00  1.31           H  
ATOM     67  N   CYS A  13      -7.217   4.553  -1.324  1.00  0.60           N  
ATOM     68  CA  CYS A  13      -8.210   5.498  -1.811  1.00  0.62           C  
ATOM     69  C   CYS A  13      -8.543   6.511  -0.717  1.00  0.65           C  
ATOM     70  O   CYS A  13      -8.042   6.429   0.399  1.00  0.77           O  
ATOM     71  CB  CYS A  13      -9.511   4.769  -2.192  1.00  0.64           C  
ATOM     72  SG  CYS A  13      -9.348   3.419  -3.407  1.00  0.57           S  
ATOM     73  H   CYS A  13      -7.506   3.655  -1.050  1.00  0.54           H  
ATOM     74  HA  CYS A  13      -7.813   6.008  -2.674  1.00  0.71           H  
ATOM     75  HB2 CYS A  13      -9.939   4.343  -1.300  1.00  0.85           H  
ATOM     76  HB3 CYS A  13     -10.204   5.491  -2.601  1.00  0.95           H  
ATOM     77  N   GLU A  14      -9.372   7.477  -1.055  1.00  0.67           N  
ATOM     78  CA  GLU A  14     -10.094   8.236  -0.048  1.00  0.72           C  
ATOM     79  C   GLU A  14     -11.549   7.827  -0.135  1.00  0.67           C  
ATOM     80  O   GLU A  14     -12.443   8.440   0.451  1.00  0.79           O  
ATOM     81  CB  GLU A  14      -9.925   9.740  -0.242  1.00  0.86           C  
ATOM     82  CG  GLU A  14      -8.515  10.223   0.038  1.00  1.40           C  
ATOM     83  CD  GLU A  14      -8.388  11.725  -0.047  1.00  2.08           C  
ATOM     84  OE1 GLU A  14      -8.105  12.237  -1.147  1.00  2.73           O  
ATOM     85  OE2 GLU A  14      -8.572  12.397   0.984  1.00  2.67           O  
ATOM     86  H   GLU A  14      -9.500   7.695  -2.008  1.00  0.73           H  
ATOM     87  HA  GLU A  14      -9.706   7.950   0.922  1.00  0.75           H  
ATOM     88  HB2 GLU A  14     -10.175   9.991  -1.262  1.00  1.06           H  
ATOM     89  HB3 GLU A  14     -10.599  10.258   0.424  1.00  1.23           H  
ATOM     90  HG2 GLU A  14      -8.231   9.907   1.033  1.00  1.90           H  
ATOM     91  HG3 GLU A  14      -7.844   9.777  -0.682  1.00  1.82           H  
ATOM     92  N   LYS A  15     -11.744   6.762  -0.895  1.00  0.58           N  
ATOM     93  CA  LYS A  15     -13.037   6.144  -1.083  1.00  0.57           C  
ATOM     94  C   LYS A  15     -13.325   5.222   0.089  1.00  0.51           C  
ATOM     95  O   LYS A  15     -12.420   4.869   0.854  1.00  0.56           O  
ATOM     96  CB  LYS A  15     -13.038   5.348  -2.391  1.00  0.59           C  
ATOM     97  CG  LYS A  15     -12.673   6.184  -3.610  1.00  0.72           C  
ATOM     98  CD  LYS A  15     -12.305   5.319  -4.808  1.00  1.27           C  
ATOM     99  CE  LYS A  15     -13.462   4.445  -5.261  1.00  1.74           C  
ATOM    100  NZ  LYS A  15     -13.108   3.625  -6.452  1.00  2.39           N  
ATOM    101  H   LYS A  15     -10.971   6.366  -1.343  1.00  0.58           H  
ATOM    102  HA  LYS A  15     -13.786   6.918  -1.128  1.00  0.65           H  
ATOM    103  HB2 LYS A  15     -12.326   4.540  -2.308  1.00  0.55           H  
ATOM    104  HB3 LYS A  15     -14.023   4.934  -2.547  1.00  0.64           H  
ATOM    105  HG2 LYS A  15     -13.516   6.804  -3.875  1.00  1.13           H  
ATOM    106  HG3 LYS A  15     -11.830   6.811  -3.360  1.00  1.16           H  
ATOM    107  HD2 LYS A  15     -12.014   5.963  -5.625  1.00  1.85           H  
ATOM    108  HD3 LYS A  15     -11.473   4.685  -4.535  1.00  1.82           H  
ATOM    109  HE2 LYS A  15     -13.735   3.786  -4.454  1.00  2.17           H  
ATOM    110  HE3 LYS A  15     -14.303   5.079  -5.508  1.00  2.22           H  
ATOM    111  HZ1 LYS A  15     -12.375   2.925  -6.202  1.00  2.82           H  
ATOM    112  HZ2 LYS A  15     -12.742   4.239  -7.215  1.00  2.83           H  
ATOM    113  HZ3 LYS A  15     -13.948   3.120  -6.802  1.00  2.79           H  
ATOM    114  N   THR A  16     -14.570   4.833   0.222  1.00  0.51           N  
ATOM    115  CA  THR A  16     -14.995   4.019   1.335  1.00  0.52           C  
ATOM    116  C   THR A  16     -14.682   2.543   1.121  1.00  0.44           C  
ATOM    117  O   THR A  16     -14.893   1.995   0.037  1.00  0.43           O  
ATOM    118  CB  THR A  16     -16.501   4.191   1.561  1.00  0.63           C  
ATOM    119  OG1 THR A  16     -17.111   4.742   0.382  1.00  1.00           O  
ATOM    120  CG2 THR A  16     -16.774   5.093   2.754  1.00  1.09           C  
ATOM    121  H   THR A  16     -15.235   5.105  -0.447  1.00  0.58           H  
ATOM    122  HA  THR A  16     -14.474   4.364   2.219  1.00  0.55           H  
ATOM    123  HB  THR A  16     -16.927   3.217   1.755  1.00  0.95           H  
ATOM    124  HG1 THR A  16     -17.881   4.202   0.135  1.00  1.46           H  
ATOM    125 HG21 THR A  16     -16.330   4.664   3.640  1.00  1.43           H  
ATOM    126 HG22 THR A  16     -17.841   5.190   2.897  1.00  1.69           H  
ATOM    127 HG23 THR A  16     -16.345   6.068   2.573  1.00  1.70           H  
ATOM    128  N   VAL A  17     -14.166   1.913   2.166  1.00  0.44           N  
ATOM    129  CA  VAL A  17     -13.949   0.479   2.172  1.00  0.41           C  
ATOM    130  C   VAL A  17     -15.146  -0.210   2.797  1.00  0.45           C  
ATOM    131  O   VAL A  17     -15.588   0.163   3.888  1.00  0.53           O  
ATOM    132  CB  VAL A  17     -12.665   0.095   2.943  1.00  0.41           C  
ATOM    133  CG1 VAL A  17     -12.656  -1.383   3.306  1.00  0.46           C  
ATOM    134  CG2 VAL A  17     -11.445   0.415   2.115  1.00  0.45           C  
ATOM    135  H   VAL A  17     -13.936   2.433   2.968  1.00  0.51           H  
ATOM    136  HA  VAL A  17     -13.849   0.150   1.148  1.00  0.42           H  
ATOM    137  HB  VAL A  17     -12.622   0.674   3.849  1.00  0.47           H  
ATOM    138 HG11 VAL A  17     -12.722  -1.974   2.407  1.00  1.11           H  
ATOM    139 HG12 VAL A  17     -13.499  -1.602   3.946  1.00  1.18           H  
ATOM    140 HG13 VAL A  17     -11.739  -1.618   3.827  1.00  1.08           H  
ATOM    141 HG21 VAL A  17     -10.556   0.137   2.658  1.00  1.08           H  
ATOM    142 HG22 VAL A  17     -11.422   1.473   1.899  1.00  1.18           H  
ATOM    143 HG23 VAL A  17     -11.490  -0.141   1.186  1.00  1.08           H  
ATOM    144  N   TYR A  18     -15.676  -1.198   2.100  1.00  0.47           N  
ATOM    145  CA  TYR A  18     -16.823  -1.927   2.590  1.00  0.56           C  
ATOM    146  C   TYR A  18     -16.409  -3.356   2.877  1.00  0.58           C  
ATOM    147  O   TYR A  18     -15.384  -3.812   2.374  1.00  0.60           O  
ATOM    148  CB  TYR A  18     -17.945  -1.910   1.553  1.00  0.66           C  
ATOM    149  CG  TYR A  18     -18.306  -0.526   1.060  1.00  0.76           C  
ATOM    150  CD1 TYR A  18     -18.878   0.411   1.910  1.00  1.28           C  
ATOM    151  CD2 TYR A  18     -18.068  -0.157  -0.258  1.00  1.23           C  
ATOM    152  CE1 TYR A  18     -19.205   1.676   1.461  1.00  1.41           C  
ATOM    153  CE2 TYR A  18     -18.392   1.104  -0.714  1.00  1.37           C  
ATOM    154  CZ  TYR A  18     -18.960   2.015   0.148  1.00  1.14           C  
ATOM    155  OH  TYR A  18     -19.286   3.271  -0.309  1.00  1.36           O  
ATOM    156  H   TYR A  18     -15.271  -1.461   1.237  1.00  0.50           H  
ATOM    157  HA  TYR A  18     -17.164  -1.458   3.501  1.00  0.61           H  
ATOM    158  HB2 TYR A  18     -17.642  -2.497   0.700  1.00  0.68           H  
ATOM    159  HB3 TYR A  18     -18.832  -2.349   1.987  1.00  0.76           H  
ATOM    160  HD1 TYR A  18     -19.066   0.140   2.937  1.00  1.86           H  
ATOM    161  HD2 TYR A  18     -17.624  -0.874  -0.933  1.00  1.81           H  
ATOM    162  HE1 TYR A  18     -19.648   2.391   2.136  1.00  2.03           H  
ATOM    163  HE2 TYR A  18     -18.200   1.372  -1.744  1.00  1.97           H  
ATOM    164  HH  TYR A  18     -19.791   3.186  -1.132  1.00  1.72           H  
ATOM    165  N   HIS A  19     -17.205  -4.071   3.666  1.00  0.68           N  
ATOM    166  CA  HIS A  19     -16.928  -5.476   3.948  1.00  0.77           C  
ATOM    167  C   HIS A  19     -16.970  -6.299   2.660  1.00  0.74           C  
ATOM    168  O   HIS A  19     -16.569  -7.462   2.643  1.00  0.84           O  
ATOM    169  CB  HIS A  19     -17.892  -6.046   5.004  1.00  0.96           C  
ATOM    170  CG  HIS A  19     -19.350  -5.960   4.662  1.00  1.40           C  
ATOM    171  ND1 HIS A  19     -20.206  -5.051   5.244  1.00  2.25           N  
ATOM    172  CD2 HIS A  19     -20.111  -6.708   3.830  1.00  1.83           C  
ATOM    173  CE1 HIS A  19     -21.427  -5.240   4.785  1.00  2.69           C  
ATOM    174  NE2 HIS A  19     -21.399  -6.241   3.924  1.00  2.37           N  
ATOM    175  H   HIS A  19     -17.990  -3.638   4.078  1.00  0.76           H  
ATOM    176  HA  HIS A  19     -15.923  -5.527   4.342  1.00  0.82           H  
ATOM    177  HB2 HIS A  19     -17.660  -7.088   5.156  1.00  1.09           H  
ATOM    178  HB3 HIS A  19     -17.738  -5.515   5.931  1.00  1.22           H  
ATOM    179  HD1 HIS A  19     -19.958  -4.371   5.917  1.00  2.77           H  
ATOM    180  HD2 HIS A  19     -19.768  -7.523   3.211  1.00  2.26           H  
ATOM    181  HE1 HIS A  19     -22.302  -4.673   5.062  1.00  3.48           H  
ATOM    182  HE2 HIS A  19     -22.198  -6.735   3.617  1.00  2.80           H  
ATOM    183  N   ALA A  20     -17.468  -5.670   1.594  1.00  0.68           N  
ATOM    184  CA  ALA A  20     -17.424  -6.228   0.249  1.00  0.76           C  
ATOM    185  C   ALA A  20     -16.010  -6.670  -0.119  1.00  0.67           C  
ATOM    186  O   ALA A  20     -15.804  -7.780  -0.609  1.00  0.86           O  
ATOM    187  CB  ALA A  20     -17.908  -5.185  -0.748  1.00  0.86           C  
ATOM    188  H   ALA A  20     -17.899  -4.797   1.725  1.00  0.66           H  
ATOM    189  HA  ALA A  20     -18.091  -7.076   0.206  1.00  0.92           H  
ATOM    190  HB1 ALA A  20     -18.927  -4.911  -0.515  1.00  1.45           H  
ATOM    191  HB2 ALA A  20     -17.862  -5.588  -1.747  1.00  1.34           H  
ATOM    192  HB3 ALA A  20     -17.277  -4.306  -0.682  1.00  1.24           H  
ATOM    193  N   GLU A  21     -15.039  -5.798   0.121  1.00  0.49           N  
ATOM    194  CA  GLU A  21     -13.652  -6.116  -0.176  1.00  0.51           C  
ATOM    195  C   GLU A  21     -12.723  -5.571   0.901  1.00  0.42           C  
ATOM    196  O   GLU A  21     -11.647  -5.052   0.609  1.00  0.49           O  
ATOM    197  CB  GLU A  21     -13.246  -5.592  -1.558  1.00  0.70           C  
ATOM    198  CG  GLU A  21     -13.243  -4.078  -1.727  1.00  0.80           C  
ATOM    199  CD  GLU A  21     -12.725  -3.682  -3.094  1.00  1.82           C  
ATOM    200  OE1 GLU A  21     -11.505  -3.815  -3.331  1.00  2.86           O  
ATOM    201  OE2 GLU A  21     -13.533  -3.258  -3.943  1.00  1.92           O  
ATOM    202  H   GLU A  21     -15.256  -4.928   0.519  1.00  0.48           H  
ATOM    203  HA  GLU A  21     -13.567  -7.194  -0.181  1.00  0.61           H  
ATOM    204  HB2 GLU A  21     -12.250  -5.930  -1.759  1.00  0.96           H  
ATOM    205  HB3 GLU A  21     -13.911  -6.011  -2.298  1.00  0.92           H  
ATOM    206  HG2 GLU A  21     -14.247  -3.698  -1.611  1.00  1.03           H  
ATOM    207  HG3 GLU A  21     -12.601  -3.644  -0.976  1.00  1.05           H  
ATOM    208  N   GLU A  22     -13.139  -5.708   2.147  1.00  0.38           N  
ATOM    209  CA  GLU A  22     -12.352  -5.219   3.264  1.00  0.35           C  
ATOM    210  C   GLU A  22     -11.293  -6.232   3.674  1.00  0.37           C  
ATOM    211  O   GLU A  22     -11.608  -7.382   4.001  1.00  0.49           O  
ATOM    212  CB  GLU A  22     -13.246  -4.913   4.465  1.00  0.43           C  
ATOM    213  CG  GLU A  22     -12.462  -4.513   5.700  1.00  0.47           C  
ATOM    214  CD  GLU A  22     -13.344  -4.282   6.906  1.00  0.66           C  
ATOM    215  OE1 GLU A  22     -13.896  -5.266   7.438  1.00  1.12           O  
ATOM    216  OE2 GLU A  22     -13.499  -3.115   7.320  1.00  1.28           O  
ATOM    217  H   GLU A  22     -13.993  -6.152   2.319  1.00  0.45           H  
ATOM    218  HA  GLU A  22     -11.861  -4.310   2.953  1.00  0.34           H  
ATOM    219  HB2 GLU A  22     -13.916  -4.103   4.210  1.00  0.48           H  
ATOM    220  HB3 GLU A  22     -13.828  -5.793   4.702  1.00  0.49           H  
ATOM    221  HG2 GLU A  22     -11.755  -5.298   5.932  1.00  0.44           H  
ATOM    222  HG3 GLU A  22     -11.926  -3.600   5.484  1.00  0.52           H  
ATOM    223  N   ILE A  23     -10.044  -5.806   3.635  1.00  0.33           N  
ATOM    224  CA  ILE A  23      -8.959  -6.586   4.197  1.00  0.35           C  
ATOM    225  C   ILE A  23      -8.367  -5.838   5.384  1.00  0.37           C  
ATOM    226  O   ILE A  23      -7.891  -4.710   5.245  1.00  0.41           O  
ATOM    227  CB  ILE A  23      -7.859  -6.880   3.149  1.00  0.38           C  
ATOM    228  CG1 ILE A  23      -8.399  -7.807   2.059  1.00  0.53           C  
ATOM    229  CG2 ILE A  23      -6.650  -7.518   3.814  1.00  0.78           C  
ATOM    230  CD1 ILE A  23      -7.507  -7.901   0.844  1.00  0.83           C  
ATOM    231  H   ILE A  23      -9.844  -4.943   3.204  1.00  0.34           H  
ATOM    232  HA  ILE A  23      -9.367  -7.523   4.542  1.00  0.39           H  
ATOM    233  HB  ILE A  23      -7.550  -5.949   2.701  1.00  0.59           H  
ATOM    234 HG12 ILE A  23      -8.494  -8.803   2.467  1.00  0.86           H  
ATOM    235 HG13 ILE A  23      -9.368  -7.455   1.740  1.00  1.01           H  
ATOM    236 HG21 ILE A  23      -5.900  -7.730   3.068  1.00  1.38           H  
ATOM    237 HG22 ILE A  23      -6.949  -8.437   4.297  1.00  1.35           H  
ATOM    238 HG23 ILE A  23      -6.244  -6.839   4.550  1.00  1.33           H  
ATOM    239 HD11 ILE A  23      -7.940  -8.584   0.129  1.00  1.48           H  
ATOM    240 HD12 ILE A  23      -6.531  -8.260   1.139  1.00  1.35           H  
ATOM    241 HD13 ILE A  23      -7.408  -6.923   0.394  1.00  1.34           H  
ATOM    242  N   GLN A  24      -8.420  -6.464   6.551  1.00  0.42           N  
ATOM    243  CA  GLN A  24      -7.930  -5.844   7.772  1.00  0.47           C  
ATOM    244  C   GLN A  24      -6.538  -6.357   8.110  1.00  0.46           C  
ATOM    245  O   GLN A  24      -6.379  -7.486   8.575  1.00  0.54           O  
ATOM    246  CB  GLN A  24      -8.875  -6.129   8.940  1.00  0.60           C  
ATOM    247  CG  GLN A  24     -10.303  -5.653   8.719  1.00  0.82           C  
ATOM    248  CD  GLN A  24     -11.195  -5.933   9.909  1.00  1.11           C  
ATOM    249  OE1 GLN A  24     -10.977  -6.888  10.655  1.00  1.79           O  
ATOM    250  NE2 GLN A  24     -12.216  -5.111  10.090  1.00  1.59           N  
ATOM    251  H   GLN A  24      -8.802  -7.372   6.590  1.00  0.48           H  
ATOM    252  HA  GLN A  24      -7.882  -4.778   7.609  1.00  0.48           H  
ATOM    253  HB2 GLN A  24      -8.899  -7.195   9.114  1.00  0.74           H  
ATOM    254  HB3 GLN A  24      -8.489  -5.639   9.820  1.00  0.70           H  
ATOM    255  HG2 GLN A  24     -10.293  -4.589   8.539  1.00  1.14           H  
ATOM    256  HG3 GLN A  24     -10.710  -6.159   7.854  1.00  1.02           H  
ATOM    257 HE21 GLN A  24     -12.344  -4.381   9.448  1.00  2.06           H  
ATOM    258 HE22 GLN A  24     -12.800  -5.263  10.862  1.00  1.90           H  
ATOM    259  N   CYS A  25      -5.535  -5.530   7.869  1.00  0.44           N  
ATOM    260  CA  CYS A  25      -4.162  -5.889   8.187  1.00  0.48           C  
ATOM    261  C   CYS A  25      -3.582  -4.935   9.216  1.00  0.50           C  
ATOM    262  O   CYS A  25      -3.641  -3.715   9.044  1.00  0.57           O  
ATOM    263  CB  CYS A  25      -3.302  -5.916   6.925  1.00  0.57           C  
ATOM    264  SG  CYS A  25      -3.701  -7.286   5.818  1.00  0.92           S  
ATOM    265  H   CYS A  25      -5.724  -4.648   7.477  1.00  0.45           H  
ATOM    266  HA  CYS A  25      -4.178  -6.879   8.612  1.00  0.54           H  
ATOM    267  HB2 CYS A  25      -3.443  -4.997   6.377  1.00  0.75           H  
ATOM    268  HB3 CYS A  25      -2.263  -6.011   7.206  1.00  0.80           H  
ATOM    269  HG  CYS A  25      -4.304  -6.784   4.749  1.00  1.64           H  
ATOM    270  N   ASN A  26      -3.075  -5.512  10.308  1.00  0.57           N  
ATOM    271  CA  ASN A  26      -2.451  -4.767  11.411  1.00  0.68           C  
ATOM    272  C   ASN A  26      -3.483  -3.978  12.223  1.00  0.76           C  
ATOM    273  O   ASN A  26      -3.277  -3.699  13.404  1.00  1.38           O  
ATOM    274  CB  ASN A  26      -1.363  -3.824  10.886  1.00  0.83           C  
ATOM    275  CG  ASN A  26      -0.490  -3.272  11.995  1.00  1.26           C  
ATOM    276  OD1 ASN A  26      -0.199  -3.960  12.973  1.00  2.06           O  
ATOM    277  ND2 ASN A  26      -0.086  -2.020  11.853  1.00  1.27           N  
ATOM    278  H   ASN A  26      -3.112  -6.495  10.372  1.00  0.64           H  
ATOM    279  HA  ASN A  26      -1.990  -5.492  12.065  1.00  0.82           H  
ATOM    280  HB2 ASN A  26      -0.735  -4.359  10.192  1.00  1.02           H  
ATOM    281  HB3 ASN A  26      -1.833  -2.995  10.375  1.00  1.14           H  
ATOM    282 HD21 ASN A  26      -0.372  -1.527  11.055  1.00  1.31           H  
ATOM    283 HD22 ASN A  26       0.492  -1.633  12.554  1.00  1.67           H  
ATOM    284  N   GLY A  27      -4.597  -3.640  11.591  1.00  0.68           N  
ATOM    285  CA  GLY A  27      -5.610  -2.836  12.237  1.00  0.78           C  
ATOM    286  C   GLY A  27      -6.253  -1.856  11.276  1.00  0.67           C  
ATOM    287  O   GLY A  27      -7.200  -1.157  11.629  1.00  0.97           O  
ATOM    288  H   GLY A  27      -4.732  -3.946  10.672  1.00  1.02           H  
ATOM    289  HA2 GLY A  27      -6.371  -3.488  12.641  1.00  0.94           H  
ATOM    290  HA3 GLY A  27      -5.152  -2.285  13.045  1.00  0.96           H  
ATOM    291  N   ARG A  28      -5.730  -1.797  10.057  1.00  0.62           N  
ATOM    292  CA  ARG A  28      -6.252  -0.894   9.041  1.00  0.57           C  
ATOM    293  C   ARG A  28      -7.060  -1.674   8.005  1.00  0.47           C  
ATOM    294  O   ARG A  28      -6.706  -2.802   7.657  1.00  0.47           O  
ATOM    295  CB  ARG A  28      -5.102  -0.166   8.339  1.00  0.70           C  
ATOM    296  CG  ARG A  28      -4.193   0.634   9.263  1.00  1.31           C  
ATOM    297  CD  ARG A  28      -4.865   1.891   9.795  1.00  1.76           C  
ATOM    298  NE  ARG A  28      -5.658   1.639  10.996  1.00  2.35           N  
ATOM    299  CZ  ARG A  28      -6.397   2.562  11.608  1.00  3.10           C  
ATOM    300  NH1 ARG A  28      -6.499   3.786  11.096  1.00  3.50           N  
ATOM    301  NH2 ARG A  28      -7.032   2.252  12.730  1.00  3.92           N  
ATOM    302  H   ARG A  28      -4.973  -2.380   9.832  1.00  0.84           H  
ATOM    303  HA  ARG A  28      -6.892  -0.172   9.522  1.00  0.62           H  
ATOM    304  HB2 ARG A  28      -4.496  -0.897   7.824  1.00  1.14           H  
ATOM    305  HB3 ARG A  28      -5.521   0.512   7.608  1.00  1.07           H  
ATOM    306  HG2 ARG A  28      -3.918   0.010  10.100  1.00  1.90           H  
ATOM    307  HG3 ARG A  28      -3.303   0.914   8.717  1.00  1.99           H  
ATOM    308  HD2 ARG A  28      -4.103   2.620  10.028  1.00  2.24           H  
ATOM    309  HD3 ARG A  28      -5.513   2.287   9.026  1.00  2.22           H  
ATOM    310  HE  ARG A  28      -5.614   0.734  11.387  1.00  2.65           H  
ATOM    311 HH11 ARG A  28      -6.013   4.025  10.245  1.00  3.35           H  
ATOM    312 HH12 ARG A  28      -7.071   4.483  11.552  1.00  4.24           H  
ATOM    313 HH21 ARG A  28      -6.954   1.325  13.112  1.00  4.14           H  
ATOM    314 HH22 ARG A  28      -7.579   2.947  13.217  1.00  4.54           H  
ATOM    315  N   SER A  29      -8.140  -1.072   7.521  1.00  0.47           N  
ATOM    316  CA  SER A  29      -8.957  -1.679   6.478  1.00  0.42           C  
ATOM    317  C   SER A  29      -8.537  -1.175   5.098  1.00  0.38           C  
ATOM    318  O   SER A  29      -8.471   0.032   4.861  1.00  0.47           O  
ATOM    319  CB  SER A  29     -10.442  -1.374   6.711  1.00  0.49           C  
ATOM    320  OG  SER A  29     -10.911  -1.942   7.925  1.00  0.72           O  
ATOM    321  H   SER A  29      -8.399  -0.199   7.878  1.00  0.55           H  
ATOM    322  HA  SER A  29      -8.809  -2.748   6.520  1.00  0.44           H  
ATOM    323  HB2 SER A  29     -10.583  -0.304   6.754  1.00  0.65           H  
ATOM    324  HB3 SER A  29     -11.021  -1.777   5.892  1.00  0.64           H  
ATOM    325  HG  SER A  29     -11.754  -2.388   7.760  1.00  0.90           H  
ATOM    326  N   PHE A  30      -8.240  -2.104   4.203  1.00  0.33           N  
ATOM    327  CA  PHE A  30      -7.867  -1.765   2.836  1.00  0.34           C  
ATOM    328  C   PHE A  30      -8.773  -2.493   1.857  1.00  0.33           C  
ATOM    329  O   PHE A  30      -9.382  -3.505   2.204  1.00  0.39           O  
ATOM    330  CB  PHE A  30      -6.412  -2.160   2.562  1.00  0.39           C  
ATOM    331  CG  PHE A  30      -5.420  -1.531   3.495  1.00  0.42           C  
ATOM    332  CD1 PHE A  30      -4.979  -0.235   3.282  1.00  1.02           C  
ATOM    333  CD2 PHE A  30      -4.931  -2.232   4.585  1.00  1.16           C  
ATOM    334  CE1 PHE A  30      -4.068   0.350   4.139  1.00  1.04           C  
ATOM    335  CE2 PHE A  30      -4.018  -1.652   5.446  1.00  1.20           C  
ATOM    336  CZ  PHE A  30      -3.578  -0.374   5.221  1.00  0.54           C  
ATOM    337  H   PHE A  30      -8.270  -3.051   4.469  1.00  0.35           H  
ATOM    338  HA  PHE A  30      -7.982  -0.699   2.707  1.00  0.36           H  
ATOM    339  HB2 PHE A  30      -6.316  -3.231   2.651  1.00  0.43           H  
ATOM    340  HB3 PHE A  30      -6.154  -1.865   1.555  1.00  0.44           H  
ATOM    341  HD1 PHE A  30      -5.354   0.319   2.435  1.00  1.76           H  
ATOM    342  HD2 PHE A  30      -5.268  -3.243   4.761  1.00  1.90           H  
ATOM    343  HE1 PHE A  30      -3.734   1.360   3.962  1.00  1.77           H  
ATOM    344  HE2 PHE A  30      -3.643  -2.209   6.292  1.00  1.95           H  
ATOM    345  HZ  PHE A  30      -2.860   0.074   5.893  1.00  0.61           H  
ATOM    346  N   HIS A  31      -8.876  -1.968   0.640  1.00  0.30           N  
ATOM    347  CA  HIS A  31      -9.602  -2.657  -0.419  1.00  0.30           C  
ATOM    348  C   HIS A  31      -8.824  -3.874  -0.876  1.00  0.32           C  
ATOM    349  O   HIS A  31      -7.600  -3.854  -0.924  1.00  0.36           O  
ATOM    350  CB  HIS A  31      -9.828  -1.752  -1.639  1.00  0.34           C  
ATOM    351  CG  HIS A  31     -10.939  -0.760  -1.492  1.00  0.35           C  
ATOM    352  ND1 HIS A  31     -10.889   0.468  -2.105  1.00  0.37           N  
ATOM    353  CD2 HIS A  31     -12.092  -0.858  -0.790  1.00  0.52           C  
ATOM    354  CE1 HIS A  31     -12.002   1.096  -1.750  1.00  0.41           C  
ATOM    355  NE2 HIS A  31     -12.761   0.326  -0.958  1.00  0.53           N  
ATOM    356  H   HIS A  31      -8.450  -1.106   0.452  1.00  0.33           H  
ATOM    357  HA  HIS A  31     -10.556  -2.974  -0.026  1.00  0.32           H  
ATOM    358  HB2 HIS A  31      -8.922  -1.200  -1.835  1.00  0.37           H  
ATOM    359  HB3 HIS A  31     -10.047  -2.374  -2.496  1.00  0.40           H  
ATOM    360  HD2 HIS A  31     -12.424  -1.705  -0.207  1.00  0.69           H  
ATOM    361  HE1 HIS A  31     -12.270   2.092  -2.045  1.00  0.46           H  
ATOM    362  HE2 HIS A  31     -13.687   0.515  -0.683  1.00  0.65           H  
ATOM    363  N   LYS A  32      -9.543  -4.926  -1.216  1.00  0.37           N  
ATOM    364  CA  LYS A  32      -8.947  -6.090  -1.849  1.00  0.45           C  
ATOM    365  C   LYS A  32      -8.264  -5.675  -3.149  1.00  0.49           C  
ATOM    366  O   LYS A  32      -7.262  -6.260  -3.557  1.00  0.59           O  
ATOM    367  CB  LYS A  32     -10.037  -7.153  -2.082  1.00  0.59           C  
ATOM    368  CG  LYS A  32      -9.683  -8.258  -3.074  1.00  0.88           C  
ATOM    369  CD  LYS A  32      -9.987  -7.846  -4.506  1.00  1.14           C  
ATOM    370  CE  LYS A  32     -11.434  -7.411  -4.650  1.00  1.79           C  
ATOM    371  NZ  LYS A  32     -11.690  -6.722  -5.942  1.00  2.38           N  
ATOM    372  H   LYS A  32     -10.506  -4.928  -1.017  1.00  0.40           H  
ATOM    373  HA  LYS A  32      -8.202  -6.488  -1.176  1.00  0.48           H  
ATOM    374  HB2 LYS A  32     -10.262  -7.621  -1.137  1.00  0.81           H  
ATOM    375  HB3 LYS A  32     -10.927  -6.654  -2.442  1.00  0.73           H  
ATOM    376  HG2 LYS A  32      -8.632  -8.478  -2.989  1.00  1.10           H  
ATOM    377  HG3 LYS A  32     -10.258  -9.141  -2.832  1.00  1.18           H  
ATOM    378  HD2 LYS A  32      -9.342  -7.021  -4.778  1.00  1.53           H  
ATOM    379  HD3 LYS A  32      -9.802  -8.682  -5.161  1.00  1.51           H  
ATOM    380  HE2 LYS A  32     -12.066  -8.284  -4.587  1.00  2.30           H  
ATOM    381  HE3 LYS A  32     -11.667  -6.740  -3.839  1.00  2.33           H  
ATOM    382  HZ1 LYS A  32     -12.713  -6.544  -6.058  1.00  2.69           H  
ATOM    383  HZ2 LYS A  32     -11.365  -7.316  -6.737  1.00  2.89           H  
ATOM    384  HZ3 LYS A  32     -11.187  -5.808  -5.975  1.00  2.77           H  
ATOM    385  N   THR A  33      -8.808  -4.640  -3.778  1.00  0.49           N  
ATOM    386  CA  THR A  33      -8.261  -4.116  -5.018  1.00  0.60           C  
ATOM    387  C   THR A  33      -7.118  -3.130  -4.741  1.00  0.58           C  
ATOM    388  O   THR A  33      -6.457  -2.653  -5.662  1.00  0.78           O  
ATOM    389  CB  THR A  33      -9.370  -3.418  -5.833  1.00  0.69           C  
ATOM    390  OG1 THR A  33     -10.587  -4.171  -5.726  1.00  1.32           O  
ATOM    391  CG2 THR A  33      -8.986  -3.301  -7.304  1.00  1.25           C  
ATOM    392  H   THR A  33      -9.618  -4.223  -3.399  1.00  0.48           H  
ATOM    393  HA  THR A  33      -7.881  -4.945  -5.596  1.00  0.69           H  
ATOM    394  HB  THR A  33      -9.526  -2.427  -5.433  1.00  1.19           H  
ATOM    395  HG1 THR A  33     -11.057  -3.902  -4.912  1.00  1.84           H  
ATOM    396 HG21 THR A  33      -9.790  -2.828  -7.848  1.00  1.81           H  
ATOM    397 HG22 THR A  33      -8.808  -4.287  -7.707  1.00  1.83           H  
ATOM    398 HG23 THR A  33      -8.089  -2.707  -7.397  1.00  1.73           H  
ATOM    399  N   CYS A  34      -6.874  -2.845  -3.469  1.00  0.46           N  
ATOM    400  CA  CYS A  34      -5.826  -1.911  -3.082  1.00  0.49           C  
ATOM    401  C   CYS A  34      -4.884  -2.547  -2.069  1.00  0.51           C  
ATOM    402  O   CYS A  34      -4.110  -1.861  -1.412  1.00  0.63           O  
ATOM    403  CB  CYS A  34      -6.451  -0.653  -2.486  1.00  0.45           C  
ATOM    404  SG  CYS A  34      -7.697   0.123  -3.560  1.00  0.58           S  
ATOM    405  H   CYS A  34      -7.416  -3.268  -2.768  1.00  0.46           H  
ATOM    406  HA  CYS A  34      -5.267  -1.645  -3.968  1.00  0.57           H  
ATOM    407  HB2 CYS A  34      -6.931  -0.906  -1.554  1.00  0.61           H  
ATOM    408  HB3 CYS A  34      -5.675   0.074  -2.304  1.00  0.61           H  
ATOM    409  N   PHE A  35      -4.951  -3.863  -1.962  1.00  0.48           N  
ATOM    410  CA  PHE A  35      -4.189  -4.590  -0.957  1.00  0.50           C  
ATOM    411  C   PHE A  35      -2.762  -4.851  -1.419  1.00  0.56           C  
ATOM    412  O   PHE A  35      -1.936  -5.386  -0.685  1.00  1.05           O  
ATOM    413  CB  PHE A  35      -4.886  -5.912  -0.639  1.00  0.48           C  
ATOM    414  CG  PHE A  35      -4.202  -6.706   0.431  1.00  0.45           C  
ATOM    415  CD1 PHE A  35      -4.099  -6.204   1.713  1.00  0.91           C  
ATOM    416  CD2 PHE A  35      -3.658  -7.948   0.153  1.00  1.09           C  
ATOM    417  CE1 PHE A  35      -3.469  -6.924   2.700  1.00  0.93           C  
ATOM    418  CE2 PHE A  35      -3.027  -8.672   1.140  1.00  1.08           C  
ATOM    419  CZ  PHE A  35      -2.934  -8.160   2.414  1.00  0.43           C  
ATOM    420  H   PHE A  35      -5.541  -4.360  -2.565  1.00  0.50           H  
ATOM    421  HA  PHE A  35      -4.162  -3.986  -0.061  1.00  0.53           H  
ATOM    422  HB2 PHE A  35      -5.895  -5.711  -0.310  1.00  0.52           H  
ATOM    423  HB3 PHE A  35      -4.919  -6.516  -1.535  1.00  0.49           H  
ATOM    424  HD1 PHE A  35      -4.518  -5.237   1.937  1.00  1.57           H  
ATOM    425  HD2 PHE A  35      -3.725  -8.347  -0.847  1.00  1.77           H  
ATOM    426  HE1 PHE A  35      -3.397  -6.522   3.700  1.00  1.60           H  
ATOM    427  HE2 PHE A  35      -2.610  -9.643   0.915  1.00  1.75           H  
ATOM    428  HZ  PHE A  35      -2.441  -8.723   3.187  1.00  0.44           H  
TER     429      PHE A  35
ENDMDL
MODEL      13
ATOM      1  N   GLY A   7     -19.559   0.531   7.160  1.00  1.63           N  
ATOM      2  CA  GLY A   7     -18.828   1.166   6.084  1.00  1.22           C  
ATOM      3  C   GLY A   7     -17.650   1.966   6.594  1.00  1.06           C  
ATOM      4  O   GLY A   7     -17.748   2.649   7.613  1.00  1.31           O  
ATOM      5  H1  GLY A   7     -19.454   0.857   8.078  1.00  2.03           H  
ATOM      6  HA2 GLY A   7     -18.468   0.407   5.405  1.00  1.63           H  
ATOM      7  HA3 GLY A   7     -19.494   1.827   5.553  1.00  1.49           H  
ATOM      8  N   ALA A   8     -16.537   1.880   5.886  1.00  0.78           N  
ATOM      9  CA  ALA A   8     -15.331   2.608   6.248  1.00  0.71           C  
ATOM     10  C   ALA A   8     -14.771   3.310   5.018  1.00  0.62           C  
ATOM     11  O   ALA A   8     -15.449   3.402   3.995  1.00  0.61           O  
ATOM     12  CB  ALA A   8     -14.306   1.649   6.835  1.00  0.79           C  
ATOM     13  H   ALA A   8     -16.528   1.313   5.081  1.00  0.78           H  
ATOM     14  HA  ALA A   8     -15.589   3.345   6.998  1.00  0.78           H  
ATOM     15  HB1 ALA A   8     -13.401   2.191   7.070  1.00  1.29           H  
ATOM     16  HB2 ALA A   8     -14.085   0.870   6.118  1.00  1.25           H  
ATOM     17  HB3 ALA A   8     -14.704   1.207   7.736  1.00  1.38           H  
ATOM     18  N   LYS A   9     -13.544   3.796   5.106  1.00  0.61           N  
ATOM     19  CA  LYS A   9     -12.908   4.432   3.971  1.00  0.57           C  
ATOM     20  C   LYS A   9     -11.543   3.806   3.757  1.00  0.52           C  
ATOM     21  O   LYS A   9     -10.839   3.477   4.719  1.00  0.59           O  
ATOM     22  CB  LYS A   9     -12.798   5.953   4.163  1.00  0.68           C  
ATOM     23  CG  LYS A   9     -11.843   6.389   5.264  1.00  1.33           C  
ATOM     24  CD  LYS A   9     -11.805   7.904   5.408  1.00  1.76           C  
ATOM     25  CE  LYS A   9     -11.343   8.587   4.128  1.00  1.79           C  
ATOM     26  NZ  LYS A   9     -11.268  10.064   4.281  1.00  2.42           N  
ATOM     27  H   LYS A   9     -13.037   3.698   5.942  1.00  0.68           H  
ATOM     28  HA  LYS A   9     -13.517   4.230   3.100  1.00  0.54           H  
ATOM     29  HB2 LYS A   9     -12.459   6.391   3.235  1.00  1.06           H  
ATOM     30  HB3 LYS A   9     -13.778   6.345   4.393  1.00  1.07           H  
ATOM     31  HG2 LYS A   9     -12.168   5.957   6.198  1.00  1.77           H  
ATOM     32  HG3 LYS A   9     -10.850   6.034   5.028  1.00  1.80           H  
ATOM     33  HD2 LYS A   9     -12.796   8.257   5.652  1.00  2.12           H  
ATOM     34  HD3 LYS A   9     -11.125   8.162   6.207  1.00  2.30           H  
ATOM     35  HE2 LYS A   9     -10.365   8.210   3.869  1.00  2.04           H  
ATOM     36  HE3 LYS A   9     -12.040   8.349   3.338  1.00  1.95           H  
ATOM     37  HZ1 LYS A   9     -12.213  10.449   4.506  1.00  2.76           H  
ATOM     38  HZ2 LYS A   9     -10.928  10.505   3.399  1.00  2.84           H  
ATOM     39  HZ3 LYS A   9     -10.614  10.314   5.055  1.00  2.86           H  
ATOM     40  N   CYS A  10     -11.206   3.616   2.494  1.00  0.45           N  
ATOM     41  CA  CYS A  10      -9.990   2.921   2.107  1.00  0.43           C  
ATOM     42  C   CYS A  10      -8.751   3.600   2.673  1.00  0.55           C  
ATOM     43  O   CYS A  10      -8.673   4.823   2.763  1.00  0.63           O  
ATOM     44  CB  CYS A  10      -9.903   2.871   0.585  1.00  0.39           C  
ATOM     45  SG  CYS A  10      -8.655   1.725  -0.103  1.00  0.42           S  
ATOM     46  H   CYS A  10     -11.807   3.955   1.790  1.00  0.45           H  
ATOM     47  HA  CYS A  10     -10.046   1.913   2.488  1.00  0.43           H  
ATOM     48  HB2 CYS A  10     -10.861   2.571   0.191  1.00  0.36           H  
ATOM     49  HB3 CYS A  10      -9.673   3.862   0.220  1.00  0.46           H  
ATOM     50  N   GLY A  11      -7.819   2.777   3.111  1.00  0.61           N  
ATOM     51  CA  GLY A  11      -6.500   3.258   3.462  1.00  0.74           C  
ATOM     52  C   GLY A  11      -5.660   3.569   2.236  1.00  0.76           C  
ATOM     53  O   GLY A  11      -4.627   4.229   2.335  1.00  0.91           O  
ATOM     54  H   GLY A  11      -8.051   1.831   3.241  1.00  0.59           H  
ATOM     55  HA2 GLY A  11      -6.598   4.156   4.054  1.00  0.80           H  
ATOM     56  HA3 GLY A  11      -5.997   2.504   4.048  1.00  0.79           H  
ATOM     57  N   ALA A  12      -6.098   3.092   1.077  1.00  0.67           N  
ATOM     58  CA  ALA A  12      -5.393   3.349  -0.174  1.00  0.75           C  
ATOM     59  C   ALA A  12      -6.118   4.413  -0.989  1.00  0.75           C  
ATOM     60  O   ALA A  12      -5.491   5.241  -1.650  1.00  0.94           O  
ATOM     61  CB  ALA A  12      -5.253   2.071  -0.982  1.00  0.74           C  
ATOM     62  H   ALA A  12      -6.924   2.555   1.061  1.00  0.60           H  
ATOM     63  HA  ALA A  12      -4.403   3.705   0.069  1.00  0.86           H  
ATOM     64  HB1 ALA A  12      -4.700   2.277  -1.886  1.00  1.20           H  
ATOM     65  HB2 ALA A  12      -6.234   1.698  -1.237  1.00  1.26           H  
ATOM     66  HB3 ALA A  12      -4.725   1.329  -0.398  1.00  1.31           H  
ATOM     67  N   CYS A  13      -7.439   4.363  -0.946  1.00  0.60           N  
ATOM     68  CA  CYS A  13      -8.274   5.381  -1.568  1.00  0.62           C  
ATOM     69  C   CYS A  13      -8.727   6.384  -0.510  1.00  0.65           C  
ATOM     70  O   CYS A  13      -8.289   6.341   0.634  1.00  0.77           O  
ATOM     71  CB  CYS A  13      -9.541   4.749  -2.178  1.00  0.64           C  
ATOM     72  SG  CYS A  13      -9.282   3.402  -3.377  1.00  0.57           S  
ATOM     73  H   CYS A  13      -7.872   3.618  -0.470  1.00  0.54           H  
ATOM     74  HA  CYS A  13      -7.707   5.883  -2.336  1.00  0.71           H  
ATOM     75  HB2 CYS A  13     -10.145   4.350  -1.379  1.00  0.85           H  
ATOM     76  HB3 CYS A  13     -10.101   5.527  -2.680  1.00  0.95           H  
ATOM     77  N   GLU A  14      -9.583   7.303  -0.920  1.00  0.67           N  
ATOM     78  CA  GLU A  14     -10.467   7.984   0.007  1.00  0.72           C  
ATOM     79  C   GLU A  14     -11.891   7.586  -0.329  1.00  0.67           C  
ATOM     80  O   GLU A  14     -12.858   8.227   0.078  1.00  0.79           O  
ATOM     81  CB  GLU A  14     -10.295   9.501  -0.024  1.00  0.86           C  
ATOM     82  CG  GLU A  14      -9.037   9.972   0.683  1.00  1.40           C  
ATOM     83  CD  GLU A  14      -9.204  11.349   1.287  1.00  2.08           C  
ATOM     84  OE1 GLU A  14      -9.949  11.476   2.284  1.00  2.67           O  
ATOM     85  OE2 GLU A  14      -8.576  12.309   0.788  1.00  2.73           O  
ATOM     86  H   GLU A  14      -9.604   7.547  -1.873  1.00  0.73           H  
ATOM     87  HA  GLU A  14     -10.238   7.621   1.002  1.00  0.75           H  
ATOM     88  HB2 GLU A  14     -10.252   9.831  -1.050  1.00  1.06           H  
ATOM     89  HB3 GLU A  14     -11.145   9.961   0.460  1.00  1.23           H  
ATOM     90  HG2 GLU A  14      -8.800   9.275   1.473  1.00  1.90           H  
ATOM     91  HG3 GLU A  14      -8.224  10.000  -0.028  1.00  1.82           H  
ATOM     92  N   LYS A  15     -11.988   6.506  -1.092  1.00  0.58           N  
ATOM     93  CA  LYS A  15     -13.260   5.912  -1.452  1.00  0.57           C  
ATOM     94  C   LYS A  15     -13.743   5.048  -0.297  1.00  0.51           C  
ATOM     95  O   LYS A  15     -12.988   4.768   0.640  1.00  0.56           O  
ATOM     96  CB  LYS A  15     -13.106   5.040  -2.706  1.00  0.59           C  
ATOM     97  CG  LYS A  15     -12.356   5.709  -3.849  1.00  0.72           C  
ATOM     98  CD  LYS A  15     -13.126   6.874  -4.448  1.00  1.27           C  
ATOM     99  CE  LYS A  15     -12.335   7.538  -5.566  1.00  1.74           C  
ATOM    100  NZ  LYS A  15     -11.966   6.575  -6.641  1.00  2.39           N  
ATOM    101  H   LYS A  15     -11.166   6.086  -1.412  1.00  0.58           H  
ATOM    102  HA  LYS A  15     -13.970   6.702  -1.640  1.00  0.65           H  
ATOM    103  HB2 LYS A  15     -12.573   4.142  -2.436  1.00  0.55           H  
ATOM    104  HB3 LYS A  15     -14.090   4.769  -3.060  1.00  0.64           H  
ATOM    105  HG2 LYS A  15     -11.412   6.077  -3.477  1.00  1.13           H  
ATOM    106  HG3 LYS A  15     -12.174   4.975  -4.623  1.00  1.16           H  
ATOM    107  HD2 LYS A  15     -14.062   6.510  -4.847  1.00  1.85           H  
ATOM    108  HD3 LYS A  15     -13.319   7.602  -3.675  1.00  1.82           H  
ATOM    109  HE2 LYS A  15     -12.935   8.324  -5.996  1.00  2.17           H  
ATOM    110  HE3 LYS A  15     -11.435   7.961  -5.150  1.00  2.22           H  
ATOM    111  HZ1 LYS A  15     -12.826   6.187  -7.088  1.00  2.82           H  
ATOM    112  HZ2 LYS A  15     -11.408   5.788  -6.243  1.00  2.83           H  
ATOM    113  HZ3 LYS A  15     -11.393   7.053  -7.371  1.00  2.79           H  
ATOM    114  N   THR A  16     -14.978   4.607  -0.372  1.00  0.51           N  
ATOM    115  CA  THR A  16     -15.563   3.823   0.697  1.00  0.52           C  
ATOM    116  C   THR A  16     -15.161   2.356   0.641  1.00  0.44           C  
ATOM    117  O   THR A  16     -15.101   1.746  -0.427  1.00  0.43           O  
ATOM    118  CB  THR A  16     -17.088   3.915   0.663  1.00  0.63           C  
ATOM    119  OG1 THR A  16     -17.537   4.085  -0.690  1.00  1.00           O  
ATOM    120  CG2 THR A  16     -17.595   5.057   1.532  1.00  1.09           C  
ATOM    121  H   THR A  16     -15.519   4.818  -1.161  1.00  0.58           H  
ATOM    122  HA  THR A  16     -15.217   4.237   1.634  1.00  0.55           H  
ATOM    123  HB  THR A  16     -17.481   2.985   1.042  1.00  0.95           H  
ATOM    124  HG1 THR A  16     -18.071   3.322  -0.949  1.00  1.46           H  
ATOM    125 HG21 THR A  16     -17.180   5.988   1.178  1.00  1.43           H  
ATOM    126 HG22 THR A  16     -17.292   4.894   2.556  1.00  1.69           H  
ATOM    127 HG23 THR A  16     -18.673   5.099   1.478  1.00  1.70           H  
ATOM    128  N   VAL A  17     -14.903   1.801   1.810  1.00  0.44           N  
ATOM    129  CA  VAL A  17     -14.595   0.390   1.955  1.00  0.41           C  
ATOM    130  C   VAL A  17     -15.731  -0.317   2.676  1.00  0.45           C  
ATOM    131  O   VAL A  17     -16.216   0.150   3.708  1.00  0.53           O  
ATOM    132  CB  VAL A  17     -13.272   0.175   2.726  1.00  0.41           C  
ATOM    133  CG1 VAL A  17     -13.172  -1.237   3.278  1.00  0.46           C  
ATOM    134  CG2 VAL A  17     -12.092   0.451   1.822  1.00  0.45           C  
ATOM    135  H   VAL A  17     -14.937   2.366   2.619  1.00  0.51           H  
ATOM    136  HA  VAL A  17     -14.489  -0.032   0.966  1.00  0.42           H  
ATOM    137  HB  VAL A  17     -13.235   0.872   3.546  1.00  0.47           H  
ATOM    138 HG11 VAL A  17     -13.991  -1.416   3.959  1.00  1.11           H  
ATOM    139 HG12 VAL A  17     -12.235  -1.353   3.804  1.00  1.18           H  
ATOM    140 HG13 VAL A  17     -13.218  -1.946   2.466  1.00  1.08           H  
ATOM    141 HG21 VAL A  17     -11.174   0.283   2.363  1.00  1.08           H  
ATOM    142 HG22 VAL A  17     -12.132   1.476   1.483  1.00  1.18           H  
ATOM    143 HG23 VAL A  17     -12.136  -0.211   0.968  1.00  1.08           H  
ATOM    144  N   TYR A  18     -16.168  -1.429   2.113  1.00  0.47           N  
ATOM    145  CA  TYR A  18     -17.199  -2.240   2.733  1.00  0.56           C  
ATOM    146  C   TYR A  18     -16.647  -3.634   2.929  1.00  0.58           C  
ATOM    147  O   TYR A  18     -15.676  -4.002   2.269  1.00  0.60           O  
ATOM    148  CB  TYR A  18     -18.456  -2.298   1.859  1.00  0.66           C  
ATOM    149  CG  TYR A  18     -19.022  -0.943   1.507  1.00  0.76           C  
ATOM    150  CD1 TYR A  18     -19.901  -0.289   2.361  1.00  1.23           C  
ATOM    151  CD2 TYR A  18     -18.683  -0.322   0.312  1.00  1.28           C  
ATOM    152  CE1 TYR A  18     -20.424   0.949   2.033  1.00  1.37           C  
ATOM    153  CE2 TYR A  18     -19.199   0.914  -0.020  1.00  1.41           C  
ATOM    154  CZ  TYR A  18     -20.071   1.544   0.841  1.00  1.14           C  
ATOM    155  OH  TYR A  18     -20.589   2.773   0.505  1.00  1.36           O  
ATOM    156  H   TYR A  18     -15.765  -1.732   1.268  1.00  0.50           H  
ATOM    157  HA  TYR A  18     -17.443  -1.811   3.694  1.00  0.61           H  
ATOM    158  HB2 TYR A  18     -18.222  -2.809   0.937  1.00  0.68           H  
ATOM    159  HB3 TYR A  18     -19.221  -2.852   2.384  1.00  0.76           H  
ATOM    160  HD1 TYR A  18     -20.174  -0.759   3.295  1.00  1.81           H  
ATOM    161  HD2 TYR A  18     -17.999  -0.819  -0.361  1.00  1.86           H  
ATOM    162  HE1 TYR A  18     -21.105   1.443   2.709  1.00  1.97           H  
ATOM    163  HE2 TYR A  18     -18.922   1.380  -0.953  1.00  2.03           H  
ATOM    164  HH  TYR A  18     -20.634   3.332   1.301  1.00  1.72           H  
ATOM    165  N   HIS A  19     -17.267  -4.411   3.812  1.00  0.68           N  
ATOM    166  CA  HIS A  19     -16.826  -5.786   4.062  1.00  0.77           C  
ATOM    167  C   HIS A  19     -16.886  -6.630   2.787  1.00  0.74           C  
ATOM    168  O   HIS A  19     -16.388  -7.754   2.756  1.00  0.84           O  
ATOM    169  CB  HIS A  19     -17.620  -6.441   5.204  1.00  0.96           C  
ATOM    170  CG  HIS A  19     -19.110  -6.416   5.046  1.00  1.40           C  
ATOM    171  ND1 HIS A  19     -19.917  -5.536   5.731  1.00  2.25           N  
ATOM    172  CD2 HIS A  19     -19.939  -7.185   4.306  1.00  1.83           C  
ATOM    173  CE1 HIS A  19     -21.177  -5.764   5.421  1.00  2.69           C  
ATOM    174  NE2 HIS A  19     -21.221  -6.761   4.556  1.00  2.37           N  
ATOM    175  H   HIS A  19     -18.022  -4.047   4.323  1.00  0.76           H  
ATOM    176  HA  HIS A  19     -15.791  -5.727   4.364  1.00  0.82           H  
ATOM    177  HB2 HIS A  19     -17.321  -7.476   5.283  1.00  1.09           H  
ATOM    178  HB3 HIS A  19     -17.378  -5.937   6.129  1.00  1.22           H  
ATOM    179  HD1 HIS A  19     -19.605  -4.845   6.372  1.00  2.77           H  
ATOM    180  HD2 HIS A  19     -19.646  -7.982   3.636  1.00  2.26           H  
ATOM    181  HE1 HIS A  19     -22.031  -5.227   5.810  1.00  3.48           H  
ATOM    182  HE2 HIS A  19     -22.041  -7.272   4.335  1.00  2.80           H  
ATOM    183  N   ALA A  20     -17.510  -6.081   1.747  1.00  0.68           N  
ATOM    184  CA  ALA A  20     -17.459  -6.654   0.408  1.00  0.76           C  
ATOM    185  C   ALA A  20     -16.015  -6.915  -0.011  1.00  0.67           C  
ATOM    186  O   ALA A  20     -15.683  -8.000  -0.480  1.00  0.86           O  
ATOM    187  CB  ALA A  20     -18.120  -5.706  -0.577  1.00  0.86           C  
ATOM    188  H   ALA A  20     -18.033  -5.262   1.888  1.00  0.66           H  
ATOM    189  HA  ALA A  20     -18.008  -7.586   0.410  1.00  0.92           H  
ATOM    190  HB1 ALA A  20     -19.143  -5.528  -0.275  1.00  1.45           H  
ATOM    191  HB2 ALA A  20     -18.108  -6.143  -1.565  1.00  1.34           H  
ATOM    192  HB3 ALA A  20     -17.580  -4.769  -0.589  1.00  1.24           H  
ATOM    193  N   GLU A  21     -15.160  -5.916   0.170  1.00  0.49           N  
ATOM    194  CA  GLU A  21     -13.752  -6.061  -0.156  1.00  0.51           C  
ATOM    195  C   GLU A  21     -12.887  -5.376   0.899  1.00  0.42           C  
ATOM    196  O   GLU A  21     -11.926  -4.679   0.590  1.00  0.49           O  
ATOM    197  CB  GLU A  21     -13.451  -5.522  -1.566  1.00  0.70           C  
ATOM    198  CG  GLU A  21     -13.532  -4.010  -1.744  1.00  0.80           C  
ATOM    199  CD  GLU A  21     -13.269  -3.615  -3.181  1.00  1.82           C  
ATOM    200  OE1 GLU A  21     -12.088  -3.590  -3.592  1.00  2.86           O  
ATOM    201  OE2 GLU A  21     -14.240  -3.345  -3.914  1.00  1.92           O  
ATOM    202  H   GLU A  21     -15.481  -5.070   0.554  1.00  0.48           H  
ATOM    203  HA  GLU A  21     -13.528  -7.119  -0.140  1.00  0.61           H  
ATOM    204  HB2 GLU A  21     -12.455  -5.822  -1.834  1.00  0.96           H  
ATOM    205  HB3 GLU A  21     -14.144  -5.975  -2.259  1.00  0.92           H  
ATOM    206  HG2 GLU A  21     -14.511  -3.654  -1.460  1.00  1.03           H  
ATOM    207  HG3 GLU A  21     -12.785  -3.549  -1.118  1.00  1.05           H  
ATOM    208  N   GLU A  22     -13.237  -5.600   2.154  1.00  0.38           N  
ATOM    209  CA  GLU A  22     -12.528  -4.984   3.263  1.00  0.35           C  
ATOM    210  C   GLU A  22     -11.449  -5.905   3.802  1.00  0.37           C  
ATOM    211  O   GLU A  22     -11.726  -7.033   4.220  1.00  0.49           O  
ATOM    212  CB  GLU A  22     -13.500  -4.640   4.386  1.00  0.43           C  
ATOM    213  CG  GLU A  22     -12.829  -4.051   5.613  1.00  0.47           C  
ATOM    214  CD  GLU A  22     -13.815  -3.782   6.730  1.00  0.66           C  
ATOM    215  OE1 GLU A  22     -14.051  -4.691   7.552  1.00  1.12           O  
ATOM    216  OE2 GLU A  22     -14.357  -2.661   6.792  1.00  1.28           O  
ATOM    217  H   GLU A  22     -13.989  -6.200   2.342  1.00  0.45           H  
ATOM    218  HA  GLU A  22     -12.070  -4.075   2.905  1.00  0.34           H  
ATOM    219  HB2 GLU A  22     -14.217  -3.923   4.016  1.00  0.48           H  
ATOM    220  HB3 GLU A  22     -14.022  -5.538   4.685  1.00  0.49           H  
ATOM    221  HG2 GLU A  22     -12.077  -4.745   5.967  1.00  0.44           H  
ATOM    222  HG3 GLU A  22     -12.356  -3.119   5.336  1.00  0.52           H  
ATOM    223  N   ILE A  23     -10.219  -5.429   3.777  1.00  0.33           N  
ATOM    224  CA  ILE A  23      -9.126  -6.126   4.423  1.00  0.35           C  
ATOM    225  C   ILE A  23      -8.513  -5.245   5.504  1.00  0.37           C  
ATOM    226  O   ILE A  23      -8.058  -4.132   5.229  1.00  0.41           O  
ATOM    227  CB  ILE A  23      -8.033  -6.553   3.414  1.00  0.38           C  
ATOM    228  CG1 ILE A  23      -8.574  -7.609   2.448  1.00  0.53           C  
ATOM    229  CG2 ILE A  23      -6.810  -7.094   4.150  1.00  0.78           C  
ATOM    230  CD1 ILE A  23      -7.747  -7.771   1.195  1.00  0.83           C  
ATOM    231  H   ILE A  23     -10.035  -4.587   3.296  1.00  0.34           H  
ATOM    232  HA  ILE A  23      -9.531  -7.011   4.888  1.00  0.39           H  
ATOM    233  HB  ILE A  23      -7.730  -5.681   2.852  1.00  0.59           H  
ATOM    234 HG12 ILE A  23      -8.583  -8.563   2.952  1.00  0.86           H  
ATOM    235 HG13 ILE A  23      -9.580  -7.347   2.156  1.00  1.01           H  
ATOM    236 HG21 ILE A  23      -7.107  -7.912   4.790  1.00  1.38           H  
ATOM    237 HG22 ILE A  23      -6.370  -6.309   4.749  1.00  1.35           H  
ATOM    238 HG23 ILE A  23      -6.086  -7.445   3.430  1.00  1.33           H  
ATOM    239 HD11 ILE A  23      -7.725  -6.836   0.654  1.00  1.48           H  
ATOM    240 HD12 ILE A  23      -8.182  -8.538   0.571  1.00  1.35           H  
ATOM    241 HD13 ILE A  23      -6.741  -8.055   1.464  1.00  1.34           H  
ATOM    242  N   GLN A  24      -8.540  -5.731   6.736  1.00  0.42           N  
ATOM    243  CA  GLN A  24      -7.908  -5.034   7.840  1.00  0.47           C  
ATOM    244  C   GLN A  24      -6.427  -5.375   7.892  1.00  0.46           C  
ATOM    245  O   GLN A  24      -6.039  -6.458   8.338  1.00  0.54           O  
ATOM    246  CB  GLN A  24      -8.567  -5.408   9.170  1.00  0.60           C  
ATOM    247  CG  GLN A  24     -10.025  -4.993   9.282  1.00  0.82           C  
ATOM    248  CD  GLN A  24     -10.216  -3.489   9.206  1.00  1.11           C  
ATOM    249  OE1 GLN A  24     -10.156  -2.790  10.220  1.00  1.79           O  
ATOM    250  NE2 GLN A  24     -10.458  -2.982   8.010  1.00  1.59           N  
ATOM    251  H   GLN A  24      -9.002  -6.585   6.906  1.00  0.48           H  
ATOM    252  HA  GLN A  24      -8.020  -3.973   7.677  1.00  0.48           H  
ATOM    253  HB2 GLN A  24      -8.508  -6.479   9.298  1.00  0.74           H  
ATOM    254  HB3 GLN A  24      -8.020  -4.930   9.969  1.00  0.70           H  
ATOM    255  HG2 GLN A  24     -10.580  -5.456   8.479  1.00  1.14           H  
ATOM    256  HG3 GLN A  24     -10.410  -5.342  10.230  1.00  1.02           H  
ATOM    257 HE21 GLN A  24     -10.499  -3.591   7.245  1.00  2.06           H  
ATOM    258 HE22 GLN A  24     -10.590  -2.006   7.939  1.00  1.90           H  
ATOM    259  N   CYS A  25      -5.600  -4.457   7.427  1.00  0.44           N  
ATOM    260  CA  CYS A  25      -4.167  -4.650   7.472  1.00  0.48           C  
ATOM    261  C   CYS A  25      -3.575  -3.800   8.587  1.00  0.50           C  
ATOM    262  O   CYS A  25      -3.540  -2.569   8.483  1.00  0.57           O  
ATOM    263  CB  CYS A  25      -3.531  -4.295   6.125  1.00  0.57           C  
ATOM    264  SG  CYS A  25      -1.772  -4.693   6.015  1.00  0.92           S  
ATOM    265  H   CYS A  25      -5.966  -3.628   7.045  1.00  0.45           H  
ATOM    266  HA  CYS A  25      -3.978  -5.693   7.689  1.00  0.54           H  
ATOM    267  HB2 CYS A  25      -4.038  -4.836   5.340  1.00  0.75           H  
ATOM    268  HB3 CYS A  25      -3.640  -3.235   5.953  1.00  0.80           H  
ATOM    269  HG  CYS A  25      -1.547  -5.759   6.778  1.00  1.64           H  
ATOM    270  N   ASN A  26      -3.172  -4.469   9.671  1.00  0.57           N  
ATOM    271  CA  ASN A  26      -2.562  -3.826  10.841  1.00  0.68           C  
ATOM    272  C   ASN A  26      -3.596  -3.037  11.650  1.00  0.76           C  
ATOM    273  O   ASN A  26      -3.757  -3.264  12.849  1.00  1.38           O  
ATOM    274  CB  ASN A  26      -1.385  -2.929  10.428  1.00  0.83           C  
ATOM    275  CG  ASN A  26      -0.658  -2.319  11.611  1.00  1.26           C  
ATOM    276  OD1 ASN A  26       0.231  -2.936  12.198  1.00  2.06           O  
ATOM    277  ND2 ASN A  26      -1.015  -1.092  11.953  1.00  1.27           N  
ATOM    278  H   ASN A  26      -3.293  -5.447   9.690  1.00  0.64           H  
ATOM    279  HA  ASN A  26      -2.181  -4.616  11.473  1.00  0.82           H  
ATOM    280  HB2 ASN A  26      -0.677  -3.517   9.863  1.00  1.02           H  
ATOM    281  HB3 ASN A  26      -1.756  -2.128   9.807  1.00  1.14           H  
ATOM    282 HD21 ASN A  26      -1.720  -0.657  11.438  1.00  1.31           H  
ATOM    283 HD22 ASN A  26      -0.543  -0.665  12.698  1.00  1.67           H  
ATOM    284  N   GLY A  27      -4.297  -2.119  10.993  1.00  0.68           N  
ATOM    285  CA  GLY A  27      -5.340  -1.363  11.661  1.00  0.78           C  
ATOM    286  C   GLY A  27      -6.083  -0.420  10.728  1.00  0.67           C  
ATOM    287  O   GLY A  27      -6.723   0.528  11.180  1.00  0.97           O  
ATOM    288  H   GLY A  27      -4.098  -1.952  10.046  1.00  1.02           H  
ATOM    289  HA2 GLY A  27      -6.049  -2.056  12.091  1.00  0.94           H  
ATOM    290  HA3 GLY A  27      -4.895  -0.784  12.458  1.00  0.96           H  
ATOM    291  N   ARG A  28      -6.010  -0.675   9.426  1.00  0.62           N  
ATOM    292  CA  ARG A  28      -6.657   0.189   8.441  1.00  0.57           C  
ATOM    293  C   ARG A  28      -7.511  -0.638   7.490  1.00  0.47           C  
ATOM    294  O   ARG A  28      -7.234  -1.820   7.263  1.00  0.47           O  
ATOM    295  CB  ARG A  28      -5.611   0.980   7.652  1.00  0.70           C  
ATOM    296  CG  ARG A  28      -4.739   1.873   8.515  1.00  1.31           C  
ATOM    297  CD  ARG A  28      -3.631   2.527   7.706  1.00  1.76           C  
ATOM    298  NE  ARG A  28      -4.137   3.500   6.737  1.00  2.35           N  
ATOM    299  CZ  ARG A  28      -3.359   4.171   5.883  1.00  3.10           C  
ATOM    300  NH1 ARG A  28      -2.057   3.917   5.823  1.00  3.50           N  
ATOM    301  NH2 ARG A  28      -3.888   5.090   5.085  1.00  3.92           N  
ATOM    302  H   ARG A  28      -5.526  -1.468   9.116  1.00  0.84           H  
ATOM    303  HA  ARG A  28      -7.296   0.880   8.973  1.00  0.62           H  
ATOM    304  HB2 ARG A  28      -4.971   0.285   7.131  1.00  1.14           H  
ATOM    305  HB3 ARG A  28      -6.118   1.600   6.925  1.00  1.07           H  
ATOM    306  HG2 ARG A  28      -5.354   2.642   8.955  1.00  1.90           H  
ATOM    307  HG3 ARG A  28      -4.295   1.274   9.298  1.00  1.99           H  
ATOM    308  HD2 ARG A  28      -2.959   3.031   8.383  1.00  2.24           H  
ATOM    309  HD3 ARG A  28      -3.090   1.756   7.177  1.00  2.22           H  
ATOM    310  HE  ARG A  28      -5.112   3.682   6.743  1.00  2.65           H  
ATOM    311 HH11 ARG A  28      -1.652   3.215   6.417  1.00  3.35           H  
ATOM    312 HH12 ARG A  28      -1.462   4.431   5.196  1.00  4.24           H  
ATOM    313 HH21 ARG A  28      -4.872   5.284   5.121  1.00  4.14           H  
ATOM    314 HH22 ARG A  28      -3.308   5.591   4.438  1.00  4.54           H  
ATOM    315  N   SER A  29      -8.547  -0.019   6.942  1.00  0.47           N  
ATOM    316  CA  SER A  29      -9.461  -0.700   6.041  1.00  0.42           C  
ATOM    317  C   SER A  29      -9.043  -0.498   4.587  1.00  0.38           C  
ATOM    318  O   SER A  29      -9.216   0.578   4.022  1.00  0.47           O  
ATOM    319  CB  SER A  29     -10.887  -0.187   6.256  1.00  0.49           C  
ATOM    320  OG  SER A  29     -11.291  -0.360   7.605  1.00  0.72           O  
ATOM    321  H   SER A  29      -8.698   0.934   7.144  1.00  0.55           H  
ATOM    322  HA  SER A  29      -9.428  -1.753   6.271  1.00  0.44           H  
ATOM    323  HB2 SER A  29     -10.931   0.865   6.011  1.00  0.65           H  
ATOM    324  HB3 SER A  29     -11.564  -0.734   5.616  1.00  0.64           H  
ATOM    325  HG  SER A  29     -12.239  -0.545   7.638  1.00  0.90           H  
ATOM    326  N   PHE A  30      -8.480  -1.535   3.990  1.00  0.33           N  
ATOM    327  CA  PHE A  30      -8.041  -1.470   2.603  1.00  0.34           C  
ATOM    328  C   PHE A  30      -8.972  -2.283   1.715  1.00  0.33           C  
ATOM    329  O   PHE A  30      -9.560  -3.268   2.163  1.00  0.39           O  
ATOM    330  CB  PHE A  30      -6.612  -2.005   2.469  1.00  0.39           C  
ATOM    331  CG  PHE A  30      -5.595  -1.222   3.248  1.00  0.42           C  
ATOM    332  CD1 PHE A  30      -5.093  -0.029   2.756  1.00  1.02           C  
ATOM    333  CD2 PHE A  30      -5.141  -1.677   4.473  1.00  1.16           C  
ATOM    334  CE1 PHE A  30      -4.161   0.694   3.471  1.00  1.04           C  
ATOM    335  CE2 PHE A  30      -4.209  -0.958   5.194  1.00  1.20           C  
ATOM    336  CZ  PHE A  30      -3.709   0.223   4.688  1.00  0.54           C  
ATOM    337  H   PHE A  30      -8.359  -2.374   4.494  1.00  0.35           H  
ATOM    338  HA  PHE A  30      -8.067  -0.439   2.287  1.00  0.36           H  
ATOM    339  HB2 PHE A  30      -6.584  -3.026   2.820  1.00  0.43           H  
ATOM    340  HB3 PHE A  30      -6.325  -1.982   1.428  1.00  0.44           H  
ATOM    341  HD1 PHE A  30      -5.442   0.337   1.800  1.00  1.76           H  
ATOM    342  HD2 PHE A  30      -5.526  -2.607   4.868  1.00  1.90           H  
ATOM    343  HE1 PHE A  30      -3.779   1.624   3.075  1.00  1.77           H  
ATOM    344  HE2 PHE A  30      -3.864  -1.323   6.149  1.00  1.95           H  
ATOM    345  HZ  PHE A  30      -2.978   0.786   5.246  1.00  0.61           H  
ATOM    346  N   HIS A  31      -9.123  -1.850   0.471  1.00  0.30           N  
ATOM    347  CA  HIS A  31      -9.863  -2.623  -0.523  1.00  0.30           C  
ATOM    348  C   HIS A  31      -9.112  -3.896  -0.866  1.00  0.32           C  
ATOM    349  O   HIS A  31      -7.888  -3.946  -0.777  1.00  0.36           O  
ATOM    350  CB  HIS A  31     -10.079  -1.822  -1.817  1.00  0.34           C  
ATOM    351  CG  HIS A  31     -11.168  -0.806  -1.742  1.00  0.35           C  
ATOM    352  ND1 HIS A  31     -11.029   0.436  -2.315  1.00  0.37           N  
ATOM    353  CD2 HIS A  31     -12.385  -0.894  -1.153  1.00  0.52           C  
ATOM    354  CE1 HIS A  31     -12.165   1.074  -2.054  1.00  0.41           C  
ATOM    355  NE2 HIS A  31     -13.009   0.302  -1.358  1.00  0.53           N  
ATOM    356  H   HIS A  31      -8.733  -0.988   0.217  1.00  0.33           H  
ATOM    357  HA  HIS A  31     -10.820  -2.886  -0.102  1.00  0.32           H  
ATOM    358  HB2 HIS A  31      -9.164  -1.304  -2.063  1.00  0.37           H  
ATOM    359  HB3 HIS A  31     -10.324  -2.508  -2.617  1.00  0.40           H  
ATOM    360  HD2 HIS A  31     -12.786  -1.742  -0.622  1.00  0.69           H  
ATOM    361  HE1 HIS A  31     -12.388   2.079  -2.344  1.00  0.46           H  
ATOM    362  HE2 HIS A  31     -13.844   0.602  -0.927  1.00  0.65           H  
ATOM    363  N   LYS A  32      -9.850  -4.921  -1.257  1.00  0.37           N  
ATOM    364  CA  LYS A  32      -9.252  -6.115  -1.824  1.00  0.45           C  
ATOM    365  C   LYS A  32      -8.505  -5.729  -3.096  1.00  0.49           C  
ATOM    366  O   LYS A  32      -7.443  -6.271  -3.410  1.00  0.59           O  
ATOM    367  CB  LYS A  32     -10.337  -7.168  -2.106  1.00  0.59           C  
ATOM    368  CG  LYS A  32      -9.842  -8.421  -2.820  1.00  0.88           C  
ATOM    369  CD  LYS A  32      -9.875  -8.258  -4.332  1.00  1.14           C  
ATOM    370  CE  LYS A  32      -9.293  -9.466  -5.039  1.00  1.79           C  
ATOM    371  NZ  LYS A  32      -9.397  -9.347  -6.520  1.00  2.38           N  
ATOM    372  H   LYS A  32     -10.824  -4.877  -1.142  1.00  0.40           H  
ATOM    373  HA  LYS A  32      -8.546  -6.510  -1.108  1.00  0.48           H  
ATOM    374  HB2 LYS A  32     -10.775  -7.469  -1.167  1.00  0.81           H  
ATOM    375  HB3 LYS A  32     -11.104  -6.716  -2.717  1.00  0.73           H  
ATOM    376  HG2 LYS A  32      -8.826  -8.619  -2.513  1.00  1.10           H  
ATOM    377  HG3 LYS A  32     -10.472  -9.254  -2.543  1.00  1.18           H  
ATOM    378  HD2 LYS A  32     -10.901  -8.132  -4.647  1.00  1.53           H  
ATOM    379  HD3 LYS A  32      -9.302  -7.384  -4.604  1.00  1.51           H  
ATOM    380  HE2 LYS A  32      -8.255  -9.562  -4.766  1.00  2.30           H  
ATOM    381  HE3 LYS A  32      -9.832 -10.348  -4.720  1.00  2.33           H  
ATOM    382  HZ1 LYS A  32      -8.922  -8.475  -6.845  1.00  2.69           H  
ATOM    383  HZ2 LYS A  32     -10.399  -9.310  -6.806  1.00  2.89           H  
ATOM    384  HZ3 LYS A  32      -8.943 -10.166  -6.977  1.00  2.77           H  
ATOM    385  N   THR A  33      -9.065  -4.758  -3.804  1.00  0.49           N  
ATOM    386  CA  THR A  33      -8.443  -4.211  -4.997  1.00  0.60           C  
ATOM    387  C   THR A  33      -7.179  -3.428  -4.636  1.00  0.58           C  
ATOM    388  O   THR A  33      -6.274  -3.271  -5.452  1.00  0.78           O  
ATOM    389  CB  THR A  33      -9.428  -3.281  -5.731  1.00  0.69           C  
ATOM    390  OG1 THR A  33     -10.709  -3.923  -5.842  1.00  1.32           O  
ATOM    391  CG2 THR A  33      -8.913  -2.918  -7.117  1.00  1.25           C  
ATOM    392  H   THR A  33      -9.930  -4.396  -3.515  1.00  0.48           H  
ATOM    393  HA  THR A  33      -8.183  -5.027  -5.654  1.00  0.69           H  
ATOM    394  HB  THR A  33      -9.538  -2.372  -5.154  1.00  1.19           H  
ATOM    395  HG1 THR A  33     -11.251  -3.686  -5.070  1.00  1.84           H  
ATOM    396 HG21 THR A  33      -9.630  -2.278  -7.610  1.00  1.81           H  
ATOM    397 HG22 THR A  33      -8.776  -3.818  -7.697  1.00  1.83           H  
ATOM    398 HG23 THR A  33      -7.970  -2.400  -7.027  1.00  1.73           H  
ATOM    399  N   CYS A  34      -7.114  -2.974  -3.393  1.00  0.46           N  
ATOM    400  CA  CYS A  34      -6.032  -2.117  -2.939  1.00  0.49           C  
ATOM    401  C   CYS A  34      -5.080  -2.854  -2.004  1.00  0.51           C  
ATOM    402  O   CYS A  34      -4.217  -2.245  -1.373  1.00  0.63           O  
ATOM    403  CB  CYS A  34      -6.627  -0.885  -2.259  1.00  0.45           C  
ATOM    404  SG  CYS A  34      -7.660   0.095  -3.391  1.00  0.58           S  
ATOM    405  H   CYS A  34      -7.815  -3.225  -2.757  1.00  0.46           H  
ATOM    406  HA  CYS A  34      -5.480  -1.800  -3.811  1.00  0.57           H  
ATOM    407  HB2 CYS A  34      -7.241  -1.198  -1.426  1.00  0.61           H  
ATOM    408  HB3 CYS A  34      -5.828  -0.252  -1.902  1.00  0.61           H  
ATOM    409  N   PHE A  35      -5.223  -4.169  -1.927  1.00  0.48           N  
ATOM    410  CA  PHE A  35      -4.353  -4.960  -1.077  1.00  0.50           C  
ATOM    411  C   PHE A  35      -3.092  -5.348  -1.835  1.00  0.56           C  
ATOM    412  O   PHE A  35      -2.921  -6.494  -2.257  1.00  1.05           O  
ATOM    413  CB  PHE A  35      -5.064  -6.203  -0.558  1.00  0.48           C  
ATOM    414  CG  PHE A  35      -4.335  -6.859   0.579  1.00  0.45           C  
ATOM    415  CD1 PHE A  35      -4.300  -6.276   1.837  1.00  1.09           C  
ATOM    416  CD2 PHE A  35      -3.682  -8.062   0.384  1.00  0.91           C  
ATOM    417  CE1 PHE A  35      -3.625  -6.886   2.877  1.00  1.08           C  
ATOM    418  CE2 PHE A  35      -3.004  -8.674   1.417  1.00  0.93           C  
ATOM    419  CZ  PHE A  35      -3.001  -8.055   2.699  1.00  0.43           C  
ATOM    420  H   PHE A  35      -5.930  -4.611  -2.444  1.00  0.50           H  
ATOM    421  HA  PHE A  35      -4.071  -4.342  -0.237  1.00  0.53           H  
ATOM    422  HB2 PHE A  35      -6.051  -5.929  -0.211  1.00  0.52           H  
ATOM    423  HB3 PHE A  35      -5.154  -6.923  -1.359  1.00  0.49           H  
ATOM    424  HD1 PHE A  35      -4.811  -5.341   2.004  1.00  1.77           H  
ATOM    425  HD2 PHE A  35      -3.702  -8.523  -0.589  1.00  1.57           H  
ATOM    426  HE1 PHE A  35      -3.604  -6.426   3.854  1.00  1.75           H  
ATOM    427  HE2 PHE A  35      -2.497  -9.611   1.251  1.00  1.60           H  
ATOM    428  HZ  PHE A  35      -2.487  -8.516   3.522  1.00  0.44           H  
TER     429      PHE A  35
ENDMDL
MODEL      14
ATOM      1  N   GLY A   7     -20.421   1.606   6.333  1.00  1.63           N  
ATOM      2  CA  GLY A   7     -19.169   1.101   5.812  1.00  1.22           C  
ATOM      3  C   GLY A   7     -17.978   1.844   6.380  1.00  1.06           C  
ATOM      4  O   GLY A   7     -18.125   2.687   7.267  1.00  1.31           O  
ATOM      5  H1  GLY A   7     -20.446   2.023   7.220  1.00  2.03           H  
ATOM      6  HA2 GLY A   7     -19.083   0.054   6.061  1.00  1.63           H  
ATOM      7  HA3 GLY A   7     -19.169   1.208   4.737  1.00  1.49           H  
ATOM      8  N   ALA A   8     -16.800   1.534   5.865  1.00  0.78           N  
ATOM      9  CA  ALA A   8     -15.570   2.186   6.289  1.00  0.71           C  
ATOM     10  C   ALA A   8     -14.992   2.985   5.130  1.00  0.62           C  
ATOM     11  O   ALA A   8     -15.652   3.167   4.109  1.00  0.61           O  
ATOM     12  CB  ALA A   8     -14.571   1.144   6.769  1.00  0.79           C  
ATOM     13  H   ALA A   8     -16.754   0.847   5.163  1.00  0.78           H  
ATOM     14  HA  ALA A   8     -15.798   2.853   7.108  1.00  0.78           H  
ATOM     15  HB1 ALA A   8     -14.329   0.475   5.956  1.00  1.29           H  
ATOM     16  HB2 ALA A   8     -15.004   0.579   7.583  1.00  1.25           H  
ATOM     17  HB3 ALA A   8     -13.672   1.636   7.111  1.00  1.38           H  
ATOM     18  N   LYS A   9     -13.769   3.454   5.271  1.00  0.61           N  
ATOM     19  CA  LYS A   9     -13.126   4.199   4.212  1.00  0.57           C  
ATOM     20  C   LYS A   9     -11.830   3.511   3.846  1.00  0.52           C  
ATOM     21  O   LYS A   9     -11.125   3.004   4.722  1.00  0.59           O  
ATOM     22  CB  LYS A   9     -12.851   5.648   4.637  1.00  0.68           C  
ATOM     23  CG  LYS A   9     -11.822   5.780   5.750  1.00  1.33           C  
ATOM     24  CD  LYS A   9     -11.444   7.232   5.994  1.00  1.76           C  
ATOM     25  CE  LYS A   9     -10.785   7.864   4.774  1.00  1.79           C  
ATOM     26  NZ  LYS A   9      -9.535   7.156   4.372  1.00  2.42           N  
ATOM     27  H   LYS A   9     -13.270   3.269   6.093  1.00  0.68           H  
ATOM     28  HA  LYS A   9     -13.783   4.195   3.354  1.00  0.54           H  
ATOM     29  HB2 LYS A   9     -12.492   6.199   3.780  1.00  1.06           H  
ATOM     30  HB3 LYS A   9     -13.775   6.092   4.975  1.00  1.07           H  
ATOM     31  HG2 LYS A   9     -12.234   5.370   6.661  1.00  1.77           H  
ATOM     32  HG3 LYS A   9     -10.936   5.230   5.472  1.00  1.80           H  
ATOM     33  HD2 LYS A   9     -12.336   7.788   6.236  1.00  2.12           H  
ATOM     34  HD3 LYS A   9     -10.756   7.278   6.826  1.00  2.30           H  
ATOM     35  HE2 LYS A   9     -11.483   7.839   3.948  1.00  2.04           H  
ATOM     36  HE3 LYS A   9     -10.546   8.891   5.006  1.00  1.95           H  
ATOM     37  HZ1 LYS A   9      -9.754   6.227   3.959  1.00  2.76           H  
ATOM     38  HZ2 LYS A   9      -8.915   7.017   5.203  1.00  2.84           H  
ATOM     39  HZ3 LYS A   9      -9.016   7.719   3.662  1.00  2.86           H  
ATOM     40  N   CYS A  10     -11.539   3.458   2.562  1.00  0.45           N  
ATOM     41  CA  CYS A  10     -10.285   2.895   2.104  1.00  0.43           C  
ATOM     42  C   CYS A  10      -9.128   3.701   2.668  1.00  0.55           C  
ATOM     43  O   CYS A  10      -9.173   4.931   2.707  1.00  0.63           O  
ATOM     44  CB  CYS A  10     -10.225   2.896   0.578  1.00  0.39           C  
ATOM     45  SG  CYS A  10      -8.841   1.939  -0.138  1.00  0.42           S  
ATOM     46  H   CYS A  10     -12.190   3.804   1.905  1.00  0.45           H  
ATOM     47  HA  CYS A  10     -10.219   1.878   2.464  1.00  0.43           H  
ATOM     48  HB2 CYS A  10     -11.143   2.478   0.191  1.00  0.36           H  
ATOM     49  HB3 CYS A  10     -10.130   3.916   0.233  1.00  0.46           H  
ATOM     50  N   GLY A  11      -8.127   2.998   3.158  1.00  0.61           N  
ATOM     51  CA  GLY A  11      -6.912   3.645   3.601  1.00  0.74           C  
ATOM     52  C   GLY A  11      -6.083   4.163   2.444  1.00  0.76           C  
ATOM     53  O   GLY A  11      -5.171   4.964   2.642  1.00  0.91           O  
ATOM     54  H   GLY A  11      -8.229   2.027   3.250  1.00  0.59           H  
ATOM     55  HA2 GLY A  11      -7.170   4.472   4.248  1.00  0.80           H  
ATOM     56  HA3 GLY A  11      -6.324   2.933   4.159  1.00  0.79           H  
ATOM     57  N   ALA A  12      -6.388   3.695   1.237  1.00  0.67           N  
ATOM     58  CA  ALA A  12      -5.681   4.141   0.047  1.00  0.75           C  
ATOM     59  C   ALA A  12      -6.519   5.156  -0.717  1.00  0.75           C  
ATOM     60  O   ALA A  12      -6.036   6.234  -1.080  1.00  0.94           O  
ATOM     61  CB  ALA A  12      -5.333   2.957  -0.843  1.00  0.74           C  
ATOM     62  H   ALA A  12      -7.113   3.040   1.145  1.00  0.60           H  
ATOM     63  HA  ALA A  12      -4.760   4.614   0.361  1.00  0.86           H  
ATOM     64  HB1 ALA A  12      -4.746   2.243  -0.283  1.00  1.20           H  
ATOM     65  HB2 ALA A  12      -4.764   3.301  -1.695  1.00  1.26           H  
ATOM     66  HB3 ALA A  12      -6.241   2.485  -1.185  1.00  1.31           H  
ATOM     67  N   CYS A  13      -7.776   4.809  -0.954  1.00  0.60           N  
ATOM     68  CA  CYS A  13      -8.695   5.698  -1.642  1.00  0.62           C  
ATOM     69  C   CYS A  13      -9.359   6.643  -0.651  1.00  0.65           C  
ATOM     70  O   CYS A  13      -9.126   6.580   0.552  1.00  0.77           O  
ATOM     71  CB  CYS A  13      -9.799   4.895  -2.340  1.00  0.64           C  
ATOM     72  SG  CYS A  13      -9.221   3.574  -3.445  1.00  0.57           S  
ATOM     73  H   CYS A  13      -8.097   3.932  -0.644  1.00  0.54           H  
ATOM     74  HA  CYS A  13      -8.146   6.267  -2.372  1.00  0.71           H  
ATOM     75  HB2 CYS A  13     -10.423   4.434  -1.587  1.00  0.85           H  
ATOM     76  HB3 CYS A  13     -10.400   5.572  -2.928  1.00  0.95           H  
ATOM     77  N   GLU A  14     -10.190   7.519  -1.176  1.00  0.67           N  
ATOM     78  CA  GLU A  14     -11.116   8.282  -0.360  1.00  0.72           C  
ATOM     79  C   GLU A  14     -12.507   7.723  -0.595  1.00  0.67           C  
ATOM     80  O   GLU A  14     -13.519   8.410  -0.444  1.00  0.79           O  
ATOM     81  CB  GLU A  14     -11.056   9.770  -0.708  1.00  0.86           C  
ATOM     82  CG  GLU A  14      -9.721  10.412  -0.383  1.00  1.40           C  
ATOM     83  CD  GLU A  14      -9.615  11.822  -0.911  1.00  2.08           C  
ATOM     84  OE1 GLU A  14     -10.161  12.740  -0.265  1.00  2.67           O  
ATOM     85  OE2 GLU A  14      -8.971  12.026  -1.961  1.00  2.73           O  
ATOM     86  H   GLU A  14     -10.184   7.665  -2.153  1.00  0.73           H  
ATOM     87  HA  GLU A  14     -10.847   8.140   0.678  1.00  0.75           H  
ATOM     88  HB2 GLU A  14     -11.241   9.889  -1.765  1.00  1.06           H  
ATOM     89  HB3 GLU A  14     -11.824  10.289  -0.156  1.00  1.23           H  
ATOM     90  HG2 GLU A  14      -9.598  10.436   0.689  1.00  1.90           H  
ATOM     91  HG3 GLU A  14      -8.932   9.818  -0.821  1.00  1.82           H  
ATOM     92  N   LYS A  15     -12.526   6.458  -0.994  1.00  0.58           N  
ATOM     93  CA  LYS A  15     -13.752   5.751  -1.310  1.00  0.57           C  
ATOM     94  C   LYS A  15     -14.185   4.899  -0.130  1.00  0.51           C  
ATOM     95  O   LYS A  15     -13.418   4.682   0.812  1.00  0.56           O  
ATOM     96  CB  LYS A  15     -13.543   4.862  -2.540  1.00  0.59           C  
ATOM     97  CG  LYS A  15     -13.094   5.621  -3.776  1.00  0.72           C  
ATOM     98  CD  LYS A  15     -12.750   4.673  -4.912  1.00  1.27           C  
ATOM     99  CE  LYS A  15     -12.318   5.425  -6.160  1.00  1.74           C  
ATOM    100  NZ  LYS A  15     -13.429   6.224  -6.736  1.00  2.39           N  
ATOM    101  H   LYS A  15     -11.675   5.981  -1.071  1.00  0.58           H  
ATOM    102  HA  LYS A  15     -14.520   6.479  -1.523  1.00  0.65           H  
ATOM    103  HB2 LYS A  15     -12.795   4.119  -2.308  1.00  0.55           H  
ATOM    104  HB3 LYS A  15     -14.474   4.364  -2.771  1.00  0.64           H  
ATOM    105  HG2 LYS A  15     -13.889   6.278  -4.096  1.00  1.13           H  
ATOM    106  HG3 LYS A  15     -12.220   6.207  -3.530  1.00  1.16           H  
ATOM    107  HD2 LYS A  15     -11.943   4.029  -4.597  1.00  1.85           H  
ATOM    108  HD3 LYS A  15     -13.619   4.075  -5.145  1.00  1.82           H  
ATOM    109  HE2 LYS A  15     -11.507   6.088  -5.903  1.00  2.17           H  
ATOM    110  HE3 LYS A  15     -11.982   4.710  -6.895  1.00  2.22           H  
ATOM    111  HZ1 LYS A  15     -14.159   5.593  -7.128  1.00  2.82           H  
ATOM    112  HZ2 LYS A  15     -13.074   6.837  -7.503  1.00  2.83           H  
ATOM    113  HZ3 LYS A  15     -13.863   6.825  -6.004  1.00  2.79           H  
ATOM    114  N   THR A  16     -15.409   4.415  -0.192  1.00  0.51           N  
ATOM    115  CA  THR A  16     -15.971   3.619   0.876  1.00  0.52           C  
ATOM    116  C   THR A  16     -15.573   2.151   0.742  1.00  0.44           C  
ATOM    117  O   THR A  16     -15.617   1.575  -0.347  1.00  0.43           O  
ATOM    118  CB  THR A  16     -17.500   3.730   0.878  1.00  0.63           C  
ATOM    119  OG1 THR A  16     -17.892   5.107   0.752  1.00  1.00           O  
ATOM    120  CG2 THR A  16     -18.102   3.144   2.149  1.00  1.09           C  
ATOM    121  H   THR A  16     -15.958   4.604  -0.983  1.00  0.58           H  
ATOM    122  HA  THR A  16     -15.602   3.997   1.808  1.00  0.55           H  
ATOM    123  HB  THR A  16     -17.873   3.181   0.037  1.00  0.95           H  
ATOM    124  HG1 THR A  16     -17.487   5.483  -0.044  1.00  1.46           H  
ATOM    125 HG21 THR A  16     -17.720   3.677   3.008  1.00  1.43           H  
ATOM    126 HG22 THR A  16     -17.836   2.101   2.226  1.00  1.69           H  
ATOM    127 HG23 THR A  16     -19.177   3.240   2.115  1.00  1.70           H  
ATOM    128  N   VAL A  17     -15.172   1.565   1.856  1.00  0.44           N  
ATOM    129  CA  VAL A  17     -14.837   0.154   1.909  1.00  0.41           C  
ATOM    130  C   VAL A  17     -15.918  -0.607   2.657  1.00  0.45           C  
ATOM    131  O   VAL A  17     -16.296  -0.237   3.771  1.00  0.53           O  
ATOM    132  CB  VAL A  17     -13.463  -0.081   2.582  1.00  0.41           C  
ATOM    133  CG1 VAL A  17     -13.324  -1.511   3.093  1.00  0.46           C  
ATOM    134  CG2 VAL A  17     -12.349   0.216   1.607  1.00  0.45           C  
ATOM    135  H   VAL A  17     -15.118   2.099   2.681  1.00  0.51           H  
ATOM    136  HA  VAL A  17     -14.786  -0.214   0.894  1.00  0.42           H  
ATOM    137  HB  VAL A  17     -13.369   0.597   3.414  1.00  0.47           H  
ATOM    138 HG11 VAL A  17     -12.355  -1.634   3.553  1.00  1.11           H  
ATOM    139 HG12 VAL A  17     -13.422  -2.199   2.266  1.00  1.18           H  
ATOM    140 HG13 VAL A  17     -14.097  -1.708   3.820  1.00  1.08           H  
ATOM    141 HG21 VAL A  17     -11.397   0.011   2.073  1.00  1.08           H  
ATOM    142 HG22 VAL A  17     -12.393   1.253   1.316  1.00  1.18           H  
ATOM    143 HG23 VAL A  17     -12.466  -0.410   0.733  1.00  1.08           H  
ATOM    144  N   TYR A  18     -16.424  -1.651   2.036  1.00  0.47           N  
ATOM    145  CA  TYR A  18     -17.398  -2.506   2.672  1.00  0.56           C  
ATOM    146  C   TYR A  18     -16.712  -3.805   3.043  1.00  0.58           C  
ATOM    147  O   TYR A  18     -15.531  -3.972   2.761  1.00  0.60           O  
ATOM    148  CB  TYR A  18     -18.577  -2.779   1.737  1.00  0.66           C  
ATOM    149  CG  TYR A  18     -19.220  -1.529   1.179  1.00  0.76           C  
ATOM    150  CD1 TYR A  18     -20.258  -0.902   1.854  1.00  1.23           C  
ATOM    151  CD2 TYR A  18     -18.787  -0.974  -0.018  1.00  1.28           C  
ATOM    152  CE1 TYR A  18     -20.844   0.245   1.356  1.00  1.37           C  
ATOM    153  CE2 TYR A  18     -19.370   0.172  -0.524  1.00  1.41           C  
ATOM    154  CZ  TYR A  18     -20.409   0.758   0.141  1.00  1.14           C  
ATOM    155  OH  TYR A  18     -20.973   1.926  -0.328  1.00  1.36           O  
ATOM    156  H   TYR A  18     -16.113  -1.873   1.130  1.00  0.50           H  
ATOM    157  HA  TYR A  18     -17.750  -2.017   3.569  1.00  0.61           H  
ATOM    158  HB2 TYR A  18     -18.235  -3.374   0.901  1.00  0.68           H  
ATOM    159  HB3 TYR A  18     -19.333  -3.331   2.276  1.00  0.76           H  
ATOM    160  HD1 TYR A  18     -20.608  -1.322   2.786  1.00  1.81           H  
ATOM    161  HD2 TYR A  18     -17.985  -1.453  -0.560  1.00  1.86           H  
ATOM    162  HE1 TYR A  18     -21.649   0.716   1.896  1.00  1.97           H  
ATOM    163  HE2 TYR A  18     -19.016   0.591  -1.455  1.00  2.03           H  
ATOM    164  HH  TYR A  18     -20.943   2.618   0.357  1.00  1.72           H  
ATOM    165  N   HIS A  19     -17.432  -4.726   3.662  1.00  0.68           N  
ATOM    166  CA  HIS A  19     -16.848  -6.023   4.003  1.00  0.77           C  
ATOM    167  C   HIS A  19     -16.675  -6.843   2.741  1.00  0.74           C  
ATOM    168  O   HIS A  19     -15.963  -7.850   2.722  1.00  0.84           O  
ATOM    169  CB  HIS A  19     -17.720  -6.787   4.993  1.00  0.96           C  
ATOM    170  CG  HIS A  19     -18.233  -5.941   6.103  1.00  1.40           C  
ATOM    171  ND1 HIS A  19     -17.468  -5.531   7.173  1.00  2.25           N  
ATOM    172  CD2 HIS A  19     -19.454  -5.412   6.286  1.00  1.83           C  
ATOM    173  CE1 HIS A  19     -18.205  -4.784   7.972  1.00  2.69           C  
ATOM    174  NE2 HIS A  19     -19.420  -4.693   7.454  1.00  2.37           N  
ATOM    175  H   HIS A  19     -18.374  -4.548   3.870  1.00  0.76           H  
ATOM    176  HA  HIS A  19     -15.876  -5.847   4.445  1.00  0.82           H  
ATOM    177  HB2 HIS A  19     -18.571  -7.198   4.469  1.00  1.09           H  
ATOM    178  HB3 HIS A  19     -17.145  -7.594   5.424  1.00  1.22           H  
ATOM    179  HD1 HIS A  19     -16.506  -5.731   7.310  1.00  2.77           H  
ATOM    180  HD2 HIS A  19     -20.298  -5.525   5.614  1.00  2.26           H  
ATOM    181  HE1 HIS A  19     -17.873  -4.322   8.890  1.00  3.48           H  
ATOM    182  HE2 HIS A  19     -20.091  -4.023   7.726  1.00  2.80           H  
ATOM    183  N   ALA A  20     -17.339  -6.385   1.688  1.00  0.68           N  
ATOM    184  CA  ALA A  20     -17.321  -7.053   0.400  1.00  0.76           C  
ATOM    185  C   ALA A  20     -15.893  -7.204  -0.120  1.00  0.67           C  
ATOM    186  O   ALA A  20     -15.441  -8.307  -0.433  1.00  0.86           O  
ATOM    187  CB  ALA A  20     -18.153  -6.262  -0.598  1.00  0.86           C  
ATOM    188  H   ALA A  20     -17.860  -5.562   1.783  1.00  0.66           H  
ATOM    189  HA  ALA A  20     -17.771  -8.022   0.531  1.00  0.92           H  
ATOM    190  HB1 ALA A  20     -18.160  -6.776  -1.546  1.00  1.45           H  
ATOM    191  HB2 ALA A  20     -17.720  -5.277  -0.723  1.00  1.34           H  
ATOM    192  HB3 ALA A  20     -19.164  -6.167  -0.230  1.00  1.24           H  
ATOM    193  N   GLU A  21     -15.192  -6.084  -0.204  1.00  0.49           N  
ATOM    194  CA  GLU A  21     -13.814  -6.062  -0.665  1.00  0.51           C  
ATOM    195  C   GLU A  21     -12.893  -5.657   0.483  1.00  0.42           C  
ATOM    196  O   GLU A  21     -11.856  -5.025   0.276  1.00  0.49           O  
ATOM    197  CB  GLU A  21     -13.657  -5.102  -1.863  1.00  0.70           C  
ATOM    198  CG  GLU A  21     -13.974  -3.631  -1.572  1.00  0.80           C  
ATOM    199  CD  GLU A  21     -15.449  -3.355  -1.339  1.00  1.82           C  
ATOM    200  OE1 GLU A  21     -15.920  -3.518  -0.197  1.00  2.86           O  
ATOM    201  OE2 GLU A  21     -16.138  -2.959  -2.302  1.00  1.92           O  
ATOM    202  H   GLU A  21     -15.619  -5.229   0.057  1.00  0.48           H  
ATOM    203  HA  GLU A  21     -13.554  -7.063  -0.981  1.00  0.61           H  
ATOM    204  HB2 GLU A  21     -12.640  -5.156  -2.216  1.00  0.96           H  
ATOM    205  HB3 GLU A  21     -14.316  -5.433  -2.652  1.00  0.92           H  
ATOM    206  HG2 GLU A  21     -13.424  -3.320  -0.697  1.00  1.03           H  
ATOM    207  HG3 GLU A  21     -13.648  -3.042  -2.418  1.00  1.05           H  
ATOM    208  N   GLU A  22     -13.277  -6.074   1.685  1.00  0.38           N  
ATOM    209  CA  GLU A  22     -12.620  -5.646   2.914  1.00  0.35           C  
ATOM    210  C   GLU A  22     -11.361  -6.453   3.198  1.00  0.37           C  
ATOM    211  O   GLU A  22     -11.401  -7.683   3.285  1.00  0.49           O  
ATOM    212  CB  GLU A  22     -13.579  -5.806   4.095  1.00  0.43           C  
ATOM    213  CG  GLU A  22     -13.017  -5.355   5.433  1.00  0.47           C  
ATOM    214  CD  GLU A  22     -13.768  -5.959   6.603  1.00  0.66           C  
ATOM    215  OE1 GLU A  22     -14.770  -5.353   7.039  1.00  1.12           O  
ATOM    216  OE2 GLU A  22     -13.357  -7.029   7.103  1.00  1.28           O  
ATOM    217  H   GLU A  22     -14.036  -6.690   1.746  1.00  0.45           H  
ATOM    218  HA  GLU A  22     -12.358  -4.605   2.812  1.00  0.34           H  
ATOM    219  HB2 GLU A  22     -14.468  -5.229   3.896  1.00  0.48           H  
ATOM    220  HB3 GLU A  22     -13.856  -6.850   4.181  1.00  0.49           H  
ATOM    221  HG2 GLU A  22     -11.982  -5.656   5.494  1.00  0.44           H  
ATOM    222  HG3 GLU A  22     -13.086  -4.279   5.492  1.00  0.52           H  
ATOM    223  N   ILE A  23     -10.244  -5.754   3.321  1.00  0.33           N  
ATOM    224  CA  ILE A  23      -9.043  -6.325   3.905  1.00  0.35           C  
ATOM    225  C   ILE A  23      -8.505  -5.373   4.965  1.00  0.37           C  
ATOM    226  O   ILE A  23      -8.195  -4.220   4.668  1.00  0.41           O  
ATOM    227  CB  ILE A  23      -7.940  -6.595   2.858  1.00  0.38           C  
ATOM    228  CG1 ILE A  23      -8.381  -7.665   1.861  1.00  0.53           C  
ATOM    229  CG2 ILE A  23      -6.671  -7.047   3.559  1.00  0.78           C  
ATOM    230  CD1 ILE A  23      -7.585  -7.662   0.574  1.00  0.83           C  
ATOM    231  H   ILE A  23     -10.224  -4.822   3.001  1.00  0.34           H  
ATOM    232  HA  ILE A  23      -9.311  -7.261   4.377  1.00  0.39           H  
ATOM    233  HB  ILE A  23      -7.732  -5.676   2.329  1.00  0.59           H  
ATOM    234 HG12 ILE A  23      -8.251  -8.634   2.320  1.00  0.86           H  
ATOM    235 HG13 ILE A  23      -9.424  -7.518   1.616  1.00  1.01           H  
ATOM    236 HG21 ILE A  23      -6.326  -6.263   4.219  1.00  1.38           H  
ATOM    237 HG22 ILE A  23      -5.910  -7.258   2.822  1.00  1.35           H  
ATOM    238 HG23 ILE A  23      -6.876  -7.938   4.132  1.00  1.33           H  
ATOM    239 HD11 ILE A  23      -7.684  -6.700   0.094  1.00  1.48           H  
ATOM    240 HD12 ILE A  23      -7.958  -8.433  -0.083  1.00  1.35           H  
ATOM    241 HD13 ILE A  23      -6.545  -7.847   0.794  1.00  1.34           H  
ATOM    242  N   GLN A  24      -8.419  -5.843   6.198  1.00  0.42           N  
ATOM    243  CA  GLN A  24      -7.932  -5.011   7.286  1.00  0.47           C  
ATOM    244  C   GLN A  24      -6.496  -5.361   7.635  1.00  0.46           C  
ATOM    245  O   GLN A  24      -6.201  -6.482   8.047  1.00  0.54           O  
ATOM    246  CB  GLN A  24      -8.821  -5.152   8.521  1.00  0.60           C  
ATOM    247  CG  GLN A  24     -10.249  -4.682   8.295  1.00  0.82           C  
ATOM    248  CD  GLN A  24     -11.075  -4.694   9.566  1.00  1.11           C  
ATOM    249  OE1 GLN A  24     -11.987  -3.887   9.731  1.00  1.79           O  
ATOM    250  NE2 GLN A  24     -10.761  -5.605  10.476  1.00  1.59           N  
ATOM    251  H   GLN A  24      -8.686  -6.770   6.383  1.00  0.48           H  
ATOM    252  HA  GLN A  24      -7.964  -3.986   6.949  1.00  0.48           H  
ATOM    253  HB2 GLN A  24      -8.847  -6.189   8.815  1.00  0.74           H  
ATOM    254  HB3 GLN A  24      -8.397  -4.568   9.323  1.00  0.70           H  
ATOM    255  HG2 GLN A  24     -10.226  -3.674   7.910  1.00  1.14           H  
ATOM    256  HG3 GLN A  24     -10.717  -5.333   7.572  1.00  1.02           H  
ATOM    257 HE21 GLN A  24     -10.015  -6.218  10.288  1.00  2.06           H  
ATOM    258 HE22 GLN A  24     -11.294  -5.632  11.299  1.00  1.90           H  
ATOM    259  N   CYS A  25      -5.608  -4.400   7.460  1.00  0.44           N  
ATOM    260  CA  CYS A  25      -4.209  -4.583   7.799  1.00  0.48           C  
ATOM    261  C   CYS A  25      -3.866  -3.746   9.025  1.00  0.50           C  
ATOM    262  O   CYS A  25      -3.899  -2.512   8.966  1.00  0.57           O  
ATOM    263  CB  CYS A  25      -3.315  -4.198   6.618  1.00  0.57           C  
ATOM    264  SG  CYS A  25      -1.558  -4.540   6.871  1.00  0.92           S  
ATOM    265  H   CYS A  25      -5.902  -3.535   7.096  1.00  0.45           H  
ATOM    266  HA  CYS A  25      -4.058  -5.628   8.033  1.00  0.54           H  
ATOM    267  HB2 CYS A  25      -3.633  -4.744   5.743  1.00  0.75           H  
ATOM    268  HB3 CYS A  25      -3.421  -3.138   6.430  1.00  0.80           H  
ATOM    269  HG  CYS A  25      -1.290  -5.716   6.323  1.00  1.64           H  
ATOM    270  N   ASN A  26      -3.588  -4.430  10.134  1.00  0.57           N  
ATOM    271  CA  ASN A  26      -3.239  -3.791  11.407  1.00  0.68           C  
ATOM    272  C   ASN A  26      -4.444  -3.055  11.997  1.00  0.76           C  
ATOM    273  O   ASN A  26      -5.060  -3.529  12.949  1.00  1.38           O  
ATOM    274  CB  ASN A  26      -2.043  -2.837  11.242  1.00  0.83           C  
ATOM    275  CG  ASN A  26      -1.680  -2.108  12.526  1.00  1.26           C  
ATOM    276  OD1 ASN A  26      -1.909  -2.601  13.630  1.00  2.06           O  
ATOM    277  ND2 ASN A  26      -1.104  -0.922  12.386  1.00  1.27           N  
ATOM    278  H   ASN A  26      -3.630  -5.414  10.102  1.00  0.64           H  
ATOM    279  HA  ASN A  26      -2.956  -4.578  12.093  1.00  0.82           H  
ATOM    280  HB2 ASN A  26      -1.182  -3.404  10.924  1.00  1.02           H  
ATOM    281  HB3 ASN A  26      -2.283  -2.104  10.486  1.00  1.14           H  
ATOM    282 HD21 ASN A  26      -0.941  -0.591  11.480  1.00  1.31           H  
ATOM    283 HD22 ASN A  26      -0.865  -0.425  13.196  1.00  1.67           H  
ATOM    284  N   GLY A  27      -4.784  -1.913  11.417  1.00  0.68           N  
ATOM    285  CA  GLY A  27      -5.912  -1.145  11.898  1.00  0.78           C  
ATOM    286  C   GLY A  27      -6.537  -0.299  10.809  1.00  0.67           C  
ATOM    287  O   GLY A  27      -7.265   0.652  11.092  1.00  0.97           O  
ATOM    288  H   GLY A  27      -4.264  -1.595  10.646  1.00  1.02           H  
ATOM    289  HA2 GLY A  27      -6.658  -1.823  12.283  1.00  0.94           H  
ATOM    290  HA3 GLY A  27      -5.579  -0.499  12.696  1.00  0.96           H  
ATOM    291  N   ARG A  28      -6.253  -0.636   9.562  1.00  0.62           N  
ATOM    292  CA  ARG A  28      -6.785   0.113   8.436  1.00  0.57           C  
ATOM    293  C   ARG A  28      -7.311  -0.830   7.371  1.00  0.47           C  
ATOM    294  O   ARG A  28      -6.637  -1.779   6.967  1.00  0.47           O  
ATOM    295  CB  ARG A  28      -5.711   1.030   7.855  1.00  0.70           C  
ATOM    296  CG  ARG A  28      -6.165   1.890   6.679  1.00  1.31           C  
ATOM    297  CD  ARG A  28      -7.177   2.953   7.095  1.00  1.76           C  
ATOM    298  NE  ARG A  28      -8.543   2.434   7.151  1.00  2.35           N  
ATOM    299  CZ  ARG A  28      -9.417   2.744   8.110  1.00  3.10           C  
ATOM    300  NH1 ARG A  28      -9.094   3.618   9.054  1.00  3.50           N  
ATOM    301  NH2 ARG A  28     -10.624   2.196   8.110  1.00  3.92           N  
ATOM    302  H   ARG A  28      -5.674  -1.412   9.390  1.00  0.84           H  
ATOM    303  HA  ARG A  28      -7.604   0.718   8.797  1.00  0.62           H  
ATOM    304  HB2 ARG A  28      -5.379   1.690   8.637  1.00  1.14           H  
ATOM    305  HB3 ARG A  28      -4.877   0.426   7.530  1.00  1.07           H  
ATOM    306  HG2 ARG A  28      -5.304   2.381   6.252  1.00  1.90           H  
ATOM    307  HG3 ARG A  28      -6.619   1.247   5.938  1.00  1.99           H  
ATOM    308  HD2 ARG A  28      -6.907   3.324   8.071  1.00  2.24           H  
ATOM    309  HD3 ARG A  28      -7.138   3.762   6.381  1.00  2.22           H  
ATOM    310  HE  ARG A  28      -8.821   1.821   6.431  1.00  2.65           H  
ATOM    311 HH11 ARG A  28      -8.184   4.054   9.051  1.00  3.35           H  
ATOM    312 HH12 ARG A  28      -9.755   3.862   9.771  1.00  4.24           H  
ATOM    313 HH21 ARG A  28     -10.887   1.553   7.382  1.00  4.14           H  
ATOM    314 HH22 ARG A  28     -11.275   2.403   8.855  1.00  4.54           H  
ATOM    315  N   SER A  29      -8.525  -0.568   6.945  1.00  0.47           N  
ATOM    316  CA  SER A  29      -9.169  -1.346   5.913  1.00  0.42           C  
ATOM    317  C   SER A  29      -8.861  -0.773   4.534  1.00  0.38           C  
ATOM    318  O   SER A  29      -8.855   0.447   4.343  1.00  0.47           O  
ATOM    319  CB  SER A  29     -10.671  -1.354   6.171  1.00  0.49           C  
ATOM    320  OG  SER A  29     -11.071  -0.169   6.848  1.00  0.72           O  
ATOM    321  H   SER A  29      -9.014   0.179   7.340  1.00  0.55           H  
ATOM    322  HA  SER A  29      -8.794  -2.357   5.967  1.00  0.44           H  
ATOM    323  HB2 SER A  29     -11.190  -1.404   5.231  1.00  0.65           H  
ATOM    324  HB3 SER A  29     -10.931  -2.208   6.777  1.00  0.64           H  
ATOM    325  HG  SER A  29     -11.717  -0.397   7.537  1.00  0.90           H  
ATOM    326  N   PHE A  30      -8.575  -1.655   3.592  1.00  0.33           N  
ATOM    327  CA  PHE A  30      -8.316  -1.270   2.215  1.00  0.34           C  
ATOM    328  C   PHE A  30      -9.226  -2.063   1.296  1.00  0.33           C  
ATOM    329  O   PHE A  30      -9.822  -3.057   1.721  1.00  0.39           O  
ATOM    330  CB  PHE A  30      -6.858  -1.557   1.835  1.00  0.39           C  
ATOM    331  CG  PHE A  30      -5.841  -0.914   2.734  1.00  0.42           C  
ATOM    332  CD1 PHE A  30      -5.497   0.417   2.571  1.00  1.16           C  
ATOM    333  CD2 PHE A  30      -5.222  -1.647   3.736  1.00  1.02           C  
ATOM    334  CE1 PHE A  30      -4.556   1.007   3.392  1.00  1.20           C  
ATOM    335  CE2 PHE A  30      -4.281  -1.061   4.557  1.00  1.04           C  
ATOM    336  CZ  PHE A  30      -3.947   0.267   4.386  1.00  0.54           C  
ATOM    337  H   PHE A  30      -8.536  -2.609   3.830  1.00  0.35           H  
ATOM    338  HA  PHE A  30      -8.520  -0.215   2.105  1.00  0.36           H  
ATOM    339  HB2 PHE A  30      -6.695  -2.623   1.864  1.00  0.43           H  
ATOM    340  HB3 PHE A  30      -6.684  -1.200   0.831  1.00  0.44           H  
ATOM    341  HD1 PHE A  30      -5.971   0.996   1.794  1.00  1.90           H  
ATOM    342  HD2 PHE A  30      -5.483  -2.685   3.871  1.00  1.76           H  
ATOM    343  HE1 PHE A  30      -4.297   2.045   3.255  1.00  1.95           H  
ATOM    344  HE2 PHE A  30      -3.806  -1.641   5.335  1.00  1.77           H  
ATOM    345  HZ  PHE A  30      -3.211   0.728   5.029  1.00  0.61           H  
ATOM    346  N   HIS A  31      -9.337  -1.633   0.043  1.00  0.30           N  
ATOM    347  CA  HIS A  31     -10.034  -2.430  -0.960  1.00  0.30           C  
ATOM    348  C   HIS A  31      -9.173  -3.624  -1.322  1.00  0.32           C  
ATOM    349  O   HIS A  31      -7.956  -3.581  -1.132  1.00  0.36           O  
ATOM    350  CB  HIS A  31     -10.335  -1.625  -2.237  1.00  0.34           C  
ATOM    351  CG  HIS A  31     -11.369  -0.554  -2.066  1.00  0.35           C  
ATOM    352  ND1 HIS A  31     -11.151   0.742  -2.478  1.00  0.37           N  
ATOM    353  CD2 HIS A  31     -12.602  -0.639  -1.523  1.00  0.52           C  
ATOM    354  CE1 HIS A  31     -12.246   1.411  -2.161  1.00  0.41           C  
ATOM    355  NE2 HIS A  31     -13.155   0.612  -1.585  1.00  0.53           N  
ATOM    356  H   HIS A  31      -8.932  -0.779  -0.209  1.00  0.33           H  
ATOM    357  HA  HIS A  31     -10.961  -2.781  -0.530  1.00  0.32           H  
ATOM    358  HB2 HIS A  31      -9.426  -1.152  -2.576  1.00  0.37           H  
ATOM    359  HB3 HIS A  31     -10.683  -2.304  -3.003  1.00  0.40           H  
ATOM    360  HD2 HIS A  31     -13.064  -1.523  -1.113  1.00  0.69           H  
ATOM    361  HE1 HIS A  31     -12.387   2.463  -2.319  1.00  0.46           H  
ATOM    362  HE2 HIS A  31     -14.100   0.833  -1.419  1.00  0.65           H  
ATOM    363  N   LYS A  32      -9.785  -4.684  -1.822  1.00  0.37           N  
ATOM    364  CA  LYS A  32      -9.032  -5.836  -2.312  1.00  0.45           C  
ATOM    365  C   LYS A  32      -7.942  -5.391  -3.297  1.00  0.49           C  
ATOM    366  O   LYS A  32      -6.838  -5.936  -3.318  1.00  0.59           O  
ATOM    367  CB  LYS A  32      -9.980  -6.826  -2.991  1.00  0.59           C  
ATOM    368  CG  LYS A  32      -9.332  -8.152  -3.353  1.00  0.88           C  
ATOM    369  CD  LYS A  32     -10.296  -9.040  -4.122  1.00  1.14           C  
ATOM    370  CE  LYS A  32      -9.696 -10.406  -4.405  1.00  1.79           C  
ATOM    371  NZ  LYS A  32      -9.500 -11.199  -3.162  1.00  2.38           N  
ATOM    372  H   LYS A  32     -10.765  -4.713  -1.818  1.00  0.40           H  
ATOM    373  HA  LYS A  32      -8.564  -6.315  -1.467  1.00  0.48           H  
ATOM    374  HB2 LYS A  32     -10.807  -7.024  -2.327  1.00  0.81           H  
ATOM    375  HB3 LYS A  32     -10.359  -6.378  -3.898  1.00  0.73           H  
ATOM    376  HG2 LYS A  32      -8.464  -7.962  -3.966  1.00  1.10           H  
ATOM    377  HG3 LYS A  32      -9.033  -8.656  -2.445  1.00  1.18           H  
ATOM    378  HD2 LYS A  32     -11.194  -9.170  -3.536  1.00  1.53           H  
ATOM    379  HD3 LYS A  32     -10.542  -8.565  -5.060  1.00  1.51           H  
ATOM    380  HE2 LYS A  32     -10.361 -10.946  -5.061  1.00  2.30           H  
ATOM    381  HE3 LYS A  32      -8.741 -10.270  -4.890  1.00  2.33           H  
ATOM    382  HZ1 LYS A  32      -8.792 -10.743  -2.547  1.00  2.69           H  
ATOM    383  HZ2 LYS A  32      -9.170 -12.159  -3.397  1.00  2.89           H  
ATOM    384  HZ3 LYS A  32     -10.399 -11.272  -2.636  1.00  2.77           H  
ATOM    385  N   THR A  33      -8.256  -4.370  -4.086  1.00  0.49           N  
ATOM    386  CA  THR A  33      -7.341  -3.848  -5.088  1.00  0.60           C  
ATOM    387  C   THR A  33      -6.331  -2.865  -4.493  1.00  0.58           C  
ATOM    388  O   THR A  33      -5.393  -2.441  -5.162  1.00  0.78           O  
ATOM    389  CB  THR A  33      -8.123  -3.137  -6.202  1.00  0.69           C  
ATOM    390  OG1 THR A  33      -9.103  -2.254  -5.625  1.00  1.32           O  
ATOM    391  CG2 THR A  33      -8.810  -4.142  -7.115  1.00  1.25           C  
ATOM    392  H   THR A  33      -9.136  -3.951  -3.989  1.00  0.48           H  
ATOM    393  HA  THR A  33      -6.809  -4.681  -5.524  1.00  0.69           H  
ATOM    394  HB  THR A  33      -7.428  -2.554  -6.787  1.00  1.19           H  
ATOM    395  HG1 THR A  33      -8.650  -1.521  -5.182  1.00  1.84           H  
ATOM    396 HG21 THR A  33      -9.389  -3.616  -7.859  1.00  1.81           H  
ATOM    397 HG22 THR A  33      -9.468  -4.772  -6.533  1.00  1.83           H  
ATOM    398 HG23 THR A  33      -8.066  -4.753  -7.604  1.00  1.73           H  
ATOM    399  N   CYS A  34      -6.524  -2.508  -3.239  1.00  0.46           N  
ATOM    400  CA  CYS A  34      -5.694  -1.499  -2.597  1.00  0.49           C  
ATOM    401  C   CYS A  34      -4.862  -2.101  -1.477  1.00  0.51           C  
ATOM    402  O   CYS A  34      -4.212  -1.387  -0.718  1.00  0.63           O  
ATOM    403  CB  CYS A  34      -6.593  -0.390  -2.066  1.00  0.45           C  
ATOM    404  SG  CYS A  34      -7.798   0.172  -3.302  1.00  0.58           S  
ATOM    405  H   CYS A  34      -7.245  -2.927  -2.728  1.00  0.46           H  
ATOM    406  HA  CYS A  34      -5.033  -1.087  -3.344  1.00  0.57           H  
ATOM    407  HB2 CYS A  34      -7.138  -0.749  -1.206  1.00  0.61           H  
ATOM    408  HB3 CYS A  34      -5.989   0.460  -1.784  1.00  0.61           H  
ATOM    409  N   PHE A  35      -4.880  -3.418  -1.384  1.00  0.48           N  
ATOM    410  CA  PHE A  35      -4.123  -4.109  -0.358  1.00  0.50           C  
ATOM    411  C   PHE A  35      -2.720  -4.438  -0.853  1.00  0.56           C  
ATOM    412  O   PHE A  35      -1.840  -4.805  -0.072  1.00  1.05           O  
ATOM    413  CB  PHE A  35      -4.844  -5.381   0.069  1.00  0.48           C  
ATOM    414  CG  PHE A  35      -4.159  -6.102   1.191  1.00  0.45           C  
ATOM    415  CD1 PHE A  35      -4.011  -5.495   2.426  1.00  1.09           C  
ATOM    416  CD2 PHE A  35      -3.659  -7.380   1.011  1.00  0.91           C  
ATOM    417  CE1 PHE A  35      -3.382  -6.152   3.462  1.00  1.08           C  
ATOM    418  CE2 PHE A  35      -3.029  -8.041   2.046  1.00  0.93           C  
ATOM    419  CZ  PHE A  35      -2.894  -7.425   3.271  1.00  0.43           C  
ATOM    420  H   PHE A  35      -5.427  -3.936  -2.012  1.00  0.50           H  
ATOM    421  HA  PHE A  35      -4.043  -3.449   0.489  1.00  0.53           H  
ATOM    422  HB2 PHE A  35      -5.843  -5.133   0.395  1.00  0.52           H  
ATOM    423  HB3 PHE A  35      -4.901  -6.054  -0.773  1.00  0.49           H  
ATOM    424  HD1 PHE A  35      -4.392  -4.496   2.576  1.00  1.77           H  
ATOM    425  HD2 PHE A  35      -3.766  -7.863   0.050  1.00  1.57           H  
ATOM    426  HE1 PHE A  35      -3.276  -5.671   4.424  1.00  1.75           H  
ATOM    427  HE2 PHE A  35      -2.640  -9.038   1.895  1.00  1.60           H  
ATOM    428  HZ  PHE A  35      -2.409  -7.937   4.081  1.00  0.44           H  
TER     429      PHE A  35
ENDMDL
MODEL      15
ATOM      1  N   GLY A   7     -18.783   1.414   6.110  1.00  1.63           N  
ATOM      2  CA  GLY A   7     -18.545   2.837   6.042  1.00  1.22           C  
ATOM      3  C   GLY A   7     -17.126   3.190   6.411  1.00  1.06           C  
ATOM      4  O   GLY A   7     -16.886   4.158   7.134  1.00  1.31           O  
ATOM      5  H1  GLY A   7     -18.394   0.886   6.841  1.00  2.03           H  
ATOM      6  HA2 GLY A   7     -18.742   3.176   5.034  1.00  1.63           H  
ATOM      7  HA3 GLY A   7     -19.219   3.339   6.720  1.00  1.49           H  
ATOM      8  N   ALA A   8     -16.180   2.402   5.921  1.00  0.78           N  
ATOM      9  CA  ALA A   8     -14.774   2.642   6.206  1.00  0.71           C  
ATOM     10  C   ALA A   8     -14.134   3.384   5.046  1.00  0.62           C  
ATOM     11  O   ALA A   8     -14.748   3.523   3.990  1.00  0.61           O  
ATOM     12  CB  ALA A   8     -14.057   1.323   6.456  1.00  0.79           C  
ATOM     13  H   ALA A   8     -16.430   1.651   5.331  1.00  0.78           H  
ATOM     14  HA  ALA A   8     -14.705   3.247   7.098  1.00  0.78           H  
ATOM     15  HB1 ALA A   8     -13.031   1.518   6.729  1.00  1.29           H  
ATOM     16  HB2 ALA A   8     -14.082   0.722   5.558  1.00  1.25           H  
ATOM     17  HB3 ALA A   8     -14.549   0.792   7.258  1.00  1.38           H  
ATOM     18  N   LYS A   9     -12.917   3.861   5.234  1.00  0.61           N  
ATOM     19  CA  LYS A   9     -12.195   4.503   4.155  1.00  0.57           C  
ATOM     20  C   LYS A   9     -10.957   3.685   3.853  1.00  0.52           C  
ATOM     21  O   LYS A   9     -10.350   3.106   4.754  1.00  0.59           O  
ATOM     22  CB  LYS A   9     -11.850   5.971   4.488  1.00  0.68           C  
ATOM     23  CG  LYS A   9     -10.833   6.171   5.606  1.00  1.33           C  
ATOM     24  CD  LYS A   9      -9.399   6.119   5.093  1.00  1.76           C  
ATOM     25  CE  LYS A   9      -9.106   7.226   4.087  1.00  1.79           C  
ATOM     26  NZ  LYS A   9      -7.745   7.095   3.504  1.00  2.42           N  
ATOM     27  H   LYS A   9     -12.479   3.751   6.103  1.00  0.68           H  
ATOM     28  HA  LYS A   9     -12.833   4.487   3.286  1.00  0.54           H  
ATOM     29  HB2 LYS A   9     -11.455   6.440   3.599  1.00  1.06           H  
ATOM     30  HB3 LYS A   9     -12.761   6.479   4.770  1.00  1.07           H  
ATOM     31  HG2 LYS A   9     -11.007   7.132   6.064  1.00  1.77           H  
ATOM     32  HG3 LYS A   9     -10.970   5.393   6.342  1.00  1.80           H  
ATOM     33  HD2 LYS A   9      -8.726   6.226   5.931  1.00  2.12           H  
ATOM     34  HD3 LYS A   9      -9.234   5.163   4.619  1.00  2.30           H  
ATOM     35  HE2 LYS A   9      -9.836   7.179   3.290  1.00  2.04           H  
ATOM     36  HE3 LYS A   9      -9.183   8.181   4.588  1.00  1.95           H  
ATOM     37  HZ1 LYS A   9      -7.681   6.220   2.940  1.00  2.76           H  
ATOM     38  HZ2 LYS A   9      -7.025   7.061   4.261  1.00  2.84           H  
ATOM     39  HZ3 LYS A   9      -7.540   7.906   2.881  1.00  2.86           H  
ATOM     40  N   CYS A  10     -10.619   3.612   2.587  1.00  0.45           N  
ATOM     41  CA  CYS A  10      -9.506   2.807   2.139  1.00  0.43           C  
ATOM     42  C   CYS A  10      -8.190   3.412   2.601  1.00  0.55           C  
ATOM     43  O   CYS A  10      -7.962   4.609   2.453  1.00  0.63           O  
ATOM     44  CB  CYS A  10      -9.552   2.720   0.620  1.00  0.39           C  
ATOM     45  SG  CYS A  10      -8.369   1.566  -0.142  1.00  0.42           S  
ATOM     46  H   CYS A  10     -11.139   4.120   1.924  1.00  0.45           H  
ATOM     47  HA  CYS A  10      -9.611   1.820   2.557  1.00  0.43           H  
ATOM     48  HB2 CYS A  10     -10.538   2.404   0.320  1.00  0.36           H  
ATOM     49  HB3 CYS A  10      -9.364   3.702   0.212  1.00  0.46           H  
ATOM     50  N   GLY A  11      -7.348   2.580   3.190  1.00  0.61           N  
ATOM     51  CA  GLY A  11      -6.005   3.005   3.548  1.00  0.74           C  
ATOM     52  C   GLY A  11      -5.162   3.346   2.329  1.00  0.76           C  
ATOM     53  O   GLY A  11      -4.079   3.920   2.456  1.00  0.91           O  
ATOM     54  H   GLY A  11      -7.653   1.673   3.414  1.00  0.59           H  
ATOM     55  HA2 GLY A  11      -6.074   3.878   4.180  1.00  0.80           H  
ATOM     56  HA3 GLY A  11      -5.523   2.211   4.098  1.00  0.79           H  
ATOM     57  N   ALA A  12      -5.658   2.983   1.148  1.00  0.67           N  
ATOM     58  CA  ALA A  12      -4.990   3.322  -0.102  1.00  0.75           C  
ATOM     59  C   ALA A  12      -5.746   4.435  -0.823  1.00  0.75           C  
ATOM     60  O   ALA A  12      -5.155   5.430  -1.249  1.00  0.94           O  
ATOM     61  CB  ALA A  12      -4.879   2.097  -0.995  1.00  0.74           C  
ATOM     62  H   ALA A  12      -6.496   2.469   1.117  1.00  0.60           H  
ATOM     63  HA  ALA A  12      -3.991   3.665   0.130  1.00  0.86           H  
ATOM     64  HB1 ALA A  12      -4.327   1.324  -0.480  1.00  1.20           H  
ATOM     65  HB2 ALA A  12      -4.362   2.361  -1.905  1.00  1.26           H  
ATOM     66  HB3 ALA A  12      -5.867   1.734  -1.233  1.00  1.31           H  
ATOM     67  N   CYS A  13      -7.056   4.257  -0.961  1.00  0.60           N  
ATOM     68  CA  CYS A  13      -7.902   5.249  -1.610  1.00  0.62           C  
ATOM     69  C   CYS A  13      -8.258   6.382  -0.654  1.00  0.65           C  
ATOM     70  O   CYS A  13      -7.842   6.413   0.501  1.00  0.77           O  
ATOM     71  CB  CYS A  13      -9.214   4.613  -2.090  1.00  0.64           C  
ATOM     72  SG  CYS A  13      -9.041   3.306  -3.339  1.00  0.57           S  
ATOM     73  H   CYS A  13      -7.468   3.433  -0.608  1.00  0.54           H  
ATOM     74  HA  CYS A  13      -7.368   5.649  -2.459  1.00  0.71           H  
ATOM     75  HB2 CYS A  13      -9.721   4.181  -1.241  1.00  0.85           H  
ATOM     76  HB3 CYS A  13      -9.839   5.387  -2.513  1.00  0.95           H  
ATOM     77  N   GLU A  14      -9.013   7.321  -1.175  1.00  0.67           N  
ATOM     78  CA  GLU A  14      -9.714   8.299  -0.367  1.00  0.72           C  
ATOM     79  C   GLU A  14     -11.194   7.943  -0.391  1.00  0.67           C  
ATOM     80  O   GLU A  14     -12.051   8.664   0.123  1.00  0.79           O  
ATOM     81  CB  GLU A  14      -9.469   9.706  -0.909  1.00  0.86           C  
ATOM     82  CG  GLU A  14     -10.238  10.008  -2.180  1.00  1.40           C  
ATOM     83  CD  GLU A  14      -9.831   9.146  -3.365  1.00  2.08           C  
ATOM     84  OE1 GLU A  14      -8.636   8.810  -3.473  1.00  2.73           O  
ATOM     85  OE2 GLU A  14     -10.699   8.805  -4.196  1.00  2.67           O  
ATOM     86  H   GLU A  14      -9.085   7.382  -2.153  1.00  0.73           H  
ATOM     87  HA  GLU A  14      -9.355   8.234   0.643  1.00  0.75           H  
ATOM     88  HB2 GLU A  14      -9.761  10.425  -0.159  1.00  1.06           H  
ATOM     89  HB3 GLU A  14      -8.415   9.820  -1.115  1.00  1.23           H  
ATOM     90  HG2 GLU A  14     -11.279   9.824  -1.972  1.00  1.90           H  
ATOM     91  HG3 GLU A  14     -10.100  11.048  -2.438  1.00  1.82           H  
ATOM     92  N   LYS A  15     -11.464   6.793  -1.000  1.00  0.58           N  
ATOM     93  CA  LYS A  15     -12.816   6.299  -1.195  1.00  0.57           C  
ATOM     94  C   LYS A  15     -13.224   5.413  -0.026  1.00  0.51           C  
ATOM     95  O   LYS A  15     -12.467   5.244   0.935  1.00  0.56           O  
ATOM     96  CB  LYS A  15     -12.896   5.500  -2.501  1.00  0.59           C  
ATOM     97  CG  LYS A  15     -12.125   6.133  -3.649  1.00  0.72           C  
ATOM     98  CD  LYS A  15     -12.277   5.348  -4.942  1.00  1.27           C  
ATOM     99  CE  LYS A  15     -11.256   5.786  -5.982  1.00  1.74           C  
ATOM    100  NZ  LYS A  15     -11.308   7.250  -6.241  1.00  2.39           N  
ATOM    101  H   LYS A  15     -10.717   6.250  -1.324  1.00  0.58           H  
ATOM    102  HA  LYS A  15     -13.482   7.147  -1.250  1.00  0.65           H  
ATOM    103  HB2 LYS A  15     -12.499   4.511  -2.330  1.00  0.55           H  
ATOM    104  HB3 LYS A  15     -13.933   5.417  -2.795  1.00  0.64           H  
ATOM    105  HG2 LYS A  15     -12.498   7.135  -3.806  1.00  1.13           H  
ATOM    106  HG3 LYS A  15     -11.077   6.177  -3.384  1.00  1.16           H  
ATOM    107  HD2 LYS A  15     -12.134   4.299  -4.733  1.00  1.85           H  
ATOM    108  HD3 LYS A  15     -13.269   5.508  -5.337  1.00  1.82           H  
ATOM    109  HE2 LYS A  15     -10.269   5.528  -5.630  1.00  2.17           H  
ATOM    110  HE3 LYS A  15     -11.456   5.259  -6.903  1.00  2.22           H  
ATOM    111  HZ1 LYS A  15     -10.605   7.515  -6.965  1.00  2.82           H  
ATOM    112  HZ2 LYS A  15     -11.101   7.782  -5.364  1.00  2.83           H  
ATOM    113  HZ3 LYS A  15     -12.256   7.523  -6.581  1.00  2.79           H  
ATOM    114  N   THR A  16     -14.409   4.837  -0.123  1.00  0.51           N  
ATOM    115  CA  THR A  16     -14.959   4.036   0.952  1.00  0.52           C  
ATOM    116  C   THR A  16     -14.756   2.541   0.732  1.00  0.44           C  
ATOM    117  O   THR A  16     -14.818   2.047  -0.394  1.00  0.43           O  
ATOM    118  CB  THR A  16     -16.457   4.319   1.124  1.00  0.63           C  
ATOM    119  OG1 THR A  16     -17.008   4.804  -0.111  1.00  1.00           O  
ATOM    120  CG2 THR A  16     -16.702   5.332   2.232  1.00  1.09           C  
ATOM    121  H   THR A  16     -14.934   4.953  -0.943  1.00  0.58           H  
ATOM    122  HA  THR A  16     -14.458   4.322   1.867  1.00  0.55           H  
ATOM    123  HB  THR A  16     -16.946   3.394   1.384  1.00  0.95           H  
ATOM    124  HG1 THR A  16     -17.055   4.076  -0.759  1.00  1.46           H  
ATOM    125 HG21 THR A  16     -17.764   5.498   2.341  1.00  1.43           H  
ATOM    126 HG22 THR A  16     -16.215   6.262   1.982  1.00  1.69           H  
ATOM    127 HG23 THR A  16     -16.300   4.953   3.160  1.00  1.70           H  
ATOM    128  N   VAL A  17     -14.520   1.834   1.826  1.00  0.44           N  
ATOM    129  CA  VAL A  17     -14.373   0.387   1.810  1.00  0.41           C  
ATOM    130  C   VAL A  17     -15.608  -0.272   2.417  1.00  0.45           C  
ATOM    131  O   VAL A  17     -16.153   0.210   3.421  1.00  0.53           O  
ATOM    132  CB  VAL A  17     -13.108  -0.055   2.583  1.00  0.41           C  
ATOM    133  CG1 VAL A  17     -13.062  -1.565   2.755  1.00  0.46           C  
ATOM    134  CG2 VAL A  17     -11.857   0.414   1.871  1.00  0.45           C  
ATOM    135  H   VAL A  17     -14.457   2.306   2.689  1.00  0.51           H  
ATOM    136  HA  VAL A  17     -14.275   0.070   0.782  1.00  0.42           H  
ATOM    137  HB  VAL A  17     -13.127   0.400   3.558  1.00  0.47           H  
ATOM    138 HG11 VAL A  17     -13.045  -2.037   1.785  1.00  1.11           H  
ATOM    139 HG12 VAL A  17     -13.933  -1.891   3.300  1.00  1.18           H  
ATOM    140 HG13 VAL A  17     -12.171  -1.837   3.304  1.00  1.08           H  
ATOM    141 HG21 VAL A  17     -11.830  -0.013   0.878  1.00  1.08           H  
ATOM    142 HG22 VAL A  17     -10.987   0.094   2.423  1.00  1.18           H  
ATOM    143 HG23 VAL A  17     -11.865   1.491   1.800  1.00  1.08           H  
ATOM    144  N   TYR A  18     -16.041  -1.368   1.798  1.00  0.47           N  
ATOM    145  CA  TYR A  18     -17.235  -2.081   2.228  1.00  0.56           C  
ATOM    146  C   TYR A  18     -16.894  -3.540   2.498  1.00  0.58           C  
ATOM    147  O   TYR A  18     -15.776  -3.969   2.225  1.00  0.60           O  
ATOM    148  CB  TYR A  18     -18.324  -2.009   1.149  1.00  0.66           C  
ATOM    149  CG  TYR A  18     -18.973  -0.651   0.994  1.00  0.76           C  
ATOM    150  CD1 TYR A  18     -18.282   0.424   0.447  1.00  1.23           C  
ATOM    151  CD2 TYR A  18     -20.288  -0.446   1.394  1.00  1.28           C  
ATOM    152  CE1 TYR A  18     -18.882   1.659   0.301  1.00  1.37           C  
ATOM    153  CE2 TYR A  18     -20.894   0.784   1.250  1.00  1.41           C  
ATOM    154  CZ  TYR A  18     -20.186   1.835   0.707  1.00  1.14           C  
ATOM    155  OH  TYR A  18     -20.791   3.064   0.569  1.00  1.36           O  
ATOM    156  H   TYR A  18     -15.520  -1.728   1.044  1.00  0.50           H  
ATOM    157  HA  TYR A  18     -17.599  -1.624   3.136  1.00  0.61           H  
ATOM    158  HB2 TYR A  18     -17.888  -2.273   0.197  1.00  0.68           H  
ATOM    159  HB3 TYR A  18     -19.100  -2.721   1.389  1.00  0.76           H  
ATOM    160  HD1 TYR A  18     -17.260   0.283   0.132  1.00  1.81           H  
ATOM    161  HD2 TYR A  18     -20.842  -1.268   1.820  1.00  1.86           H  
ATOM    162  HE1 TYR A  18     -18.327   2.482  -0.127  1.00  1.97           H  
ATOM    163  HE2 TYR A  18     -21.917   0.924   1.568  1.00  2.03           H  
ATOM    164  HH  TYR A  18     -21.402   3.198   1.311  1.00  1.72           H  
ATOM    165  N   HIS A  19     -17.866  -4.311   2.982  1.00  0.68           N  
ATOM    166  CA  HIS A  19     -17.657  -5.744   3.221  1.00  0.77           C  
ATOM    167  C   HIS A  19     -17.416  -6.471   1.896  1.00  0.74           C  
ATOM    168  O   HIS A  19     -17.013  -7.634   1.870  1.00  0.84           O  
ATOM    169  CB  HIS A  19     -18.848  -6.369   3.975  1.00  0.96           C  
ATOM    170  CG  HIS A  19     -20.075  -6.620   3.139  1.00  1.40           C  
ATOM    171  ND1 HIS A  19     -20.585  -7.881   2.916  1.00  2.25           N  
ATOM    172  CD2 HIS A  19     -20.901  -5.768   2.489  1.00  1.83           C  
ATOM    173  CE1 HIS A  19     -21.671  -7.792   2.171  1.00  2.69           C  
ATOM    174  NE2 HIS A  19     -21.884  -6.519   1.898  1.00  2.37           N  
ATOM    175  H   HIS A  19     -18.740  -3.906   3.197  1.00  0.76           H  
ATOM    176  HA  HIS A  19     -16.771  -5.843   3.829  1.00  0.82           H  
ATOM    177  HB2 HIS A  19     -18.536  -7.314   4.389  1.00  1.09           H  
ATOM    178  HB3 HIS A  19     -19.130  -5.710   4.784  1.00  1.22           H  
ATOM    179  HD1 HIS A  19     -20.202  -8.727   3.261  1.00  2.77           H  
ATOM    180  HD2 HIS A  19     -20.804  -4.691   2.445  1.00  2.26           H  
ATOM    181  HE1 HIS A  19     -22.281  -8.622   1.842  1.00  3.48           H  
ATOM    182  HE2 HIS A  19     -22.713  -6.158   1.501  1.00  2.80           H  
ATOM    183  N   ALA A  20     -17.674  -5.760   0.802  1.00  0.68           N  
ATOM    184  CA  ALA A  20     -17.448  -6.274  -0.539  1.00  0.76           C  
ATOM    185  C   ALA A  20     -15.996  -6.695  -0.729  1.00  0.67           C  
ATOM    186  O   ALA A  20     -15.720  -7.793  -1.209  1.00  0.86           O  
ATOM    187  CB  ALA A  20     -17.822  -5.220  -1.570  1.00  0.86           C  
ATOM    188  H   ALA A  20     -18.025  -4.852   0.904  1.00  0.66           H  
ATOM    189  HA  ALA A  20     -18.089  -7.132  -0.683  1.00  0.92           H  
ATOM    190  HB1 ALA A  20     -17.196  -4.350  -1.435  1.00  1.45           H  
ATOM    191  HB2 ALA A  20     -18.858  -4.942  -1.443  1.00  1.34           H  
ATOM    192  HB3 ALA A  20     -17.674  -5.620  -2.562  1.00  1.24           H  
ATOM    193  N   GLU A  21     -15.068  -5.830  -0.334  1.00  0.49           N  
ATOM    194  CA  GLU A  21     -13.656  -6.116  -0.531  1.00  0.51           C  
ATOM    195  C   GLU A  21     -12.800  -5.530   0.590  1.00  0.42           C  
ATOM    196  O   GLU A  21     -11.752  -4.939   0.337  1.00  0.49           O  
ATOM    197  CB  GLU A  21     -13.183  -5.593  -1.896  1.00  0.70           C  
ATOM    198  CG  GLU A  21     -13.233  -4.082  -2.080  1.00  0.80           C  
ATOM    199  CD  GLU A  21     -12.719  -3.669  -3.442  1.00  1.82           C  
ATOM    200  OE1 GLU A  21     -11.548  -3.968  -3.760  1.00  2.86           O  
ATOM    201  OE2 GLU A  21     -13.483  -3.026  -4.195  1.00  1.92           O  
ATOM    202  H   GLU A  21     -15.335  -4.996   0.109  1.00  0.48           H  
ATOM    203  HA  GLU A  21     -13.543  -7.190  -0.518  1.00  0.61           H  
ATOM    204  HB2 GLU A  21     -12.165  -5.896  -2.032  1.00  0.96           H  
ATOM    205  HB3 GLU A  21     -13.787  -6.047  -2.671  1.00  0.92           H  
ATOM    206  HG2 GLU A  21     -14.248  -3.733  -1.974  1.00  1.03           H  
ATOM    207  HG3 GLU A  21     -12.613  -3.621  -1.326  1.00  1.05           H  
ATOM    208  N   GLU A  22     -13.233  -5.711   1.829  1.00  0.38           N  
ATOM    209  CA  GLU A  22     -12.485  -5.181   2.959  1.00  0.35           C  
ATOM    210  C   GLU A  22     -11.491  -6.194   3.499  1.00  0.37           C  
ATOM    211  O   GLU A  22     -11.864  -7.286   3.934  1.00  0.49           O  
ATOM    212  CB  GLU A  22     -13.412  -4.740   4.092  1.00  0.43           C  
ATOM    213  CG  GLU A  22     -12.650  -4.217   5.303  1.00  0.47           C  
ATOM    214  CD  GLU A  22     -13.555  -3.805   6.443  1.00  0.66           C  
ATOM    215  OE1 GLU A  22     -14.294  -4.667   6.959  1.00  1.12           O  
ATOM    216  OE2 GLU A  22     -13.511  -2.622   6.846  1.00  1.28           O  
ATOM    217  H   GLU A  22     -14.062  -6.207   1.986  1.00  0.45           H  
ATOM    218  HA  GLU A  22     -11.937  -4.320   2.609  1.00  0.34           H  
ATOM    219  HB2 GLU A  22     -14.060  -3.956   3.731  1.00  0.48           H  
ATOM    220  HB3 GLU A  22     -14.012  -5.582   4.404  1.00  0.49           H  
ATOM    221  HG2 GLU A  22     -11.986  -4.993   5.654  1.00  0.44           H  
ATOM    222  HG3 GLU A  22     -12.066  -3.360   5.000  1.00  0.52           H  
ATOM    223  N   ILE A  23     -10.227  -5.827   3.450  1.00  0.33           N  
ATOM    224  CA  ILE A  23      -9.192  -6.554   4.152  1.00  0.35           C  
ATOM    225  C   ILE A  23      -8.635  -5.673   5.257  1.00  0.37           C  
ATOM    226  O   ILE A  23      -8.124  -4.582   4.992  1.00  0.41           O  
ATOM    227  CB  ILE A  23      -8.036  -6.991   3.217  1.00  0.38           C  
ATOM    228  CG1 ILE A  23      -8.489  -8.108   2.280  1.00  0.53           C  
ATOM    229  CG2 ILE A  23      -6.841  -7.460   4.037  1.00  0.78           C  
ATOM    230  CD1 ILE A  23      -7.617  -8.265   1.053  1.00  0.83           C  
ATOM    231  H   ILE A  23      -9.979  -5.031   2.921  1.00  0.34           H  
ATOM    232  HA  ILE A  23      -9.639  -7.432   4.591  1.00  0.39           H  
ATOM    233  HB  ILE A  23      -7.732  -6.137   2.631  1.00  0.59           H  
ATOM    234 HG12 ILE A  23      -8.451  -9.043   2.818  1.00  0.86           H  
ATOM    235 HG13 ILE A  23      -9.501  -7.917   1.952  1.00  1.01           H  
ATOM    236 HG21 ILE A  23      -6.511  -6.661   4.683  1.00  1.38           H  
ATOM    237 HG22 ILE A  23      -6.037  -7.741   3.372  1.00  1.35           H  
ATOM    238 HG23 ILE A  23      -7.126  -8.313   4.636  1.00  1.33           H  
ATOM    239 HD11 ILE A  23      -7.609  -7.341   0.495  1.00  1.48           H  
ATOM    240 HD12 ILE A  23      -8.008  -9.060   0.433  1.00  1.35           H  
ATOM    241 HD13 ILE A  23      -6.609  -8.511   1.358  1.00  1.34           H  
ATOM    242  N   GLN A  24      -8.752  -6.131   6.489  1.00  0.42           N  
ATOM    243  CA  GLN A  24      -8.197  -5.407   7.615  1.00  0.47           C  
ATOM    244  C   GLN A  24      -6.808  -5.937   7.931  1.00  0.46           C  
ATOM    245  O   GLN A  24      -6.653  -7.016   8.503  1.00  0.54           O  
ATOM    246  CB  GLN A  24      -9.112  -5.516   8.835  1.00  0.60           C  
ATOM    247  CG  GLN A  24     -10.422  -4.756   8.680  1.00  0.82           C  
ATOM    248  CD  GLN A  24     -11.346  -4.931   9.868  1.00  1.11           C  
ATOM    249  OE1 GLN A  24     -12.181  -5.834   9.890  1.00  1.79           O  
ATOM    250  NE2 GLN A  24     -11.201  -4.077  10.866  1.00  1.59           N  
ATOM    251  H   GLN A  24      -9.217  -6.979   6.645  1.00  0.48           H  
ATOM    252  HA  GLN A  24      -8.113  -4.369   7.330  1.00  0.48           H  
ATOM    253  HB2 GLN A  24      -9.343  -6.558   9.009  1.00  0.74           H  
ATOM    254  HB3 GLN A  24      -8.593  -5.123   9.696  1.00  0.70           H  
ATOM    255  HG2 GLN A  24     -10.202  -3.704   8.570  1.00  1.14           H  
ATOM    256  HG3 GLN A  24     -10.927  -5.111   7.794  1.00  1.02           H  
ATOM    257 HE21 GLN A  24     -10.504  -3.383  10.788  1.00  2.06           H  
ATOM    258 HE22 GLN A  24     -11.796  -4.163  11.642  1.00  1.90           H  
ATOM    259  N   CYS A  25      -5.803  -5.182   7.526  1.00  0.44           N  
ATOM    260  CA  CYS A  25      -4.424  -5.560   7.760  1.00  0.48           C  
ATOM    261  C   CYS A  25      -3.796  -4.588   8.735  1.00  0.50           C  
ATOM    262  O   CYS A  25      -3.924  -3.369   8.567  1.00  0.57           O  
ATOM    263  CB  CYS A  25      -3.642  -5.573   6.447  1.00  0.57           C  
ATOM    264  SG  CYS A  25      -1.953  -6.203   6.595  1.00  0.92           S  
ATOM    265  H   CYS A  25      -5.997  -4.336   7.065  1.00  0.45           H  
ATOM    266  HA  CYS A  25      -4.411  -6.550   8.192  1.00  0.54           H  
ATOM    267  HB2 CYS A  25      -4.162  -6.193   5.734  1.00  0.75           H  
ATOM    268  HB3 CYS A  25      -3.584  -4.565   6.064  1.00  0.80           H  
ATOM    269  HG  CYS A  25      -2.017  -7.532   6.602  1.00  1.64           H  
ATOM    270  N   ASN A  26      -3.148  -5.136   9.764  1.00  0.57           N  
ATOM    271  CA  ASN A  26      -2.526  -4.342  10.828  1.00  0.68           C  
ATOM    272  C   ASN A  26      -3.590  -3.665  11.696  1.00  0.76           C  
ATOM    273  O   ASN A  26      -3.705  -3.941  12.888  1.00  1.38           O  
ATOM    274  CB  ASN A  26      -1.572  -3.295  10.238  1.00  0.83           C  
ATOM    275  CG  ASN A  26      -0.912  -2.426  11.287  1.00  1.26           C  
ATOM    276  OD1 ASN A  26      -0.632  -2.867  12.402  1.00  2.06           O  
ATOM    277  ND2 ASN A  26      -0.661  -1.177  10.936  1.00  1.27           N  
ATOM    278  H   ASN A  26      -3.083  -6.113   9.808  1.00  0.64           H  
ATOM    279  HA  ASN A  26      -1.959  -5.019  11.449  1.00  0.82           H  
ATOM    280  HB2 ASN A  26      -0.798  -3.802   9.680  1.00  1.02           H  
ATOM    281  HB3 ASN A  26      -2.128  -2.656   9.566  1.00  1.14           H  
ATOM    282 HD21 ASN A  26      -0.910  -0.891  10.033  1.00  1.31           H  
ATOM    283 HD22 ASN A  26      -0.231  -0.584  11.597  1.00  1.67           H  
ATOM    284  N   GLY A  27      -4.368  -2.783  11.083  1.00  0.68           N  
ATOM    285  CA  GLY A  27      -5.445  -2.117  11.779  1.00  0.78           C  
ATOM    286  C   GLY A  27      -6.147  -1.104  10.901  1.00  0.67           C  
ATOM    287  O   GLY A  27      -6.713  -0.132  11.399  1.00  0.97           O  
ATOM    288  H   GLY A  27      -4.204  -2.586  10.135  1.00  1.02           H  
ATOM    289  HA2 GLY A  27      -6.161  -2.859  12.104  1.00  0.94           H  
ATOM    290  HA3 GLY A  27      -5.046  -1.612  12.646  1.00  0.96           H  
ATOM    291  N   ARG A  28      -6.098  -1.316   9.588  1.00  0.62           N  
ATOM    292  CA  ARG A  28      -6.730  -0.406   8.637  1.00  0.57           C  
ATOM    293  C   ARG A  28      -7.521  -1.202   7.607  1.00  0.47           C  
ATOM    294  O   ARG A  28      -7.168  -2.341   7.289  1.00  0.47           O  
ATOM    295  CB  ARG A  28      -5.693   0.469   7.907  1.00  0.70           C  
ATOM    296  CG  ARG A  28      -5.028   1.544   8.763  1.00  1.31           C  
ATOM    297  CD  ARG A  28      -3.958   0.964   9.671  1.00  1.76           C  
ATOM    298  NE  ARG A  28      -3.298   1.988  10.478  1.00  2.35           N  
ATOM    299  CZ  ARG A  28      -3.363   2.045  11.809  1.00  3.10           C  
ATOM    300  NH1 ARG A  28      -4.125   1.191  12.478  1.00  3.50           N  
ATOM    301  NH2 ARG A  28      -2.690   2.975  12.467  1.00  3.92           N  
ATOM    302  H   ARG A  28      -5.654  -2.121   9.245  1.00  0.84           H  
ATOM    303  HA  ARG A  28      -7.408   0.232   9.183  1.00  0.62           H  
ATOM    304  HB2 ARG A  28      -4.915  -0.171   7.520  1.00  1.14           H  
ATOM    305  HB3 ARG A  28      -6.182   0.957   7.078  1.00  1.07           H  
ATOM    306  HG2 ARG A  28      -4.573   2.276   8.112  1.00  1.90           H  
ATOM    307  HG3 ARG A  28      -5.784   2.021   9.369  1.00  1.99           H  
ATOM    308  HD2 ARG A  28      -4.419   0.243  10.331  1.00  2.24           H  
ATOM    309  HD3 ARG A  28      -3.221   0.468   9.059  1.00  2.22           H  
ATOM    310  HE  ARG A  28      -2.752   2.662   9.998  1.00  2.65           H  
ATOM    311 HH11 ARG A  28      -4.662   0.505  11.990  1.00  3.35           H  
ATOM    312 HH12 ARG A  28      -4.163   1.226  13.485  1.00  4.24           H  
ATOM    313 HH21 ARG A  28      -2.126   3.642  11.968  1.00  4.14           H  
ATOM    314 HH22 ARG A  28      -2.746   3.026  13.473  1.00  4.54           H  
ATOM    315  N   SER A  29      -8.589  -0.600   7.098  1.00  0.47           N  
ATOM    316  CA  SER A  29      -9.399  -1.223   6.064  1.00  0.42           C  
ATOM    317  C   SER A  29      -8.842  -0.908   4.678  1.00  0.38           C  
ATOM    318  O   SER A  29      -8.691   0.257   4.306  1.00  0.47           O  
ATOM    319  CB  SER A  29     -10.847  -0.740   6.158  1.00  0.49           C  
ATOM    320  OG  SER A  29     -11.419  -1.063   7.414  1.00  0.72           O  
ATOM    321  H   SER A  29      -8.845   0.283   7.430  1.00  0.55           H  
ATOM    322  HA  SER A  29      -9.372  -2.291   6.218  1.00  0.44           H  
ATOM    323  HB2 SER A  29     -10.876   0.331   6.028  1.00  0.65           H  
ATOM    324  HB3 SER A  29     -11.430  -1.212   5.380  1.00  0.64           H  
ATOM    325  HG  SER A  29     -12.151  -1.692   7.274  1.00  0.90           H  
ATOM    326  N   PHE A  30      -8.521  -1.950   3.931  1.00  0.33           N  
ATOM    327  CA  PHE A  30      -8.028  -1.797   2.569  1.00  0.34           C  
ATOM    328  C   PHE A  30      -8.923  -2.562   1.608  1.00  0.33           C  
ATOM    329  O   PHE A  30      -9.475  -3.601   1.967  1.00  0.39           O  
ATOM    330  CB  PHE A  30      -6.597  -2.333   2.452  1.00  0.39           C  
ATOM    331  CG  PHE A  30      -5.637  -1.759   3.454  1.00  0.42           C  
ATOM    332  CD1 PHE A  30      -5.177  -0.460   3.332  1.00  1.02           C  
ATOM    333  CD2 PHE A  30      -5.195  -2.527   4.518  1.00  1.16           C  
ATOM    334  CE1 PHE A  30      -4.295   0.065   4.256  1.00  1.04           C  
ATOM    335  CE2 PHE A  30      -4.311  -2.008   5.442  1.00  1.20           C  
ATOM    336  CZ  PHE A  30      -3.861  -0.710   5.311  1.00  0.54           C  
ATOM    337  H   PHE A  30      -8.616  -2.856   4.305  1.00  0.35           H  
ATOM    338  HA  PHE A  30      -8.042  -0.747   2.317  1.00  0.36           H  
ATOM    339  HB2 PHE A  30      -6.612  -3.404   2.588  1.00  0.43           H  
ATOM    340  HB3 PHE A  30      -6.221  -2.109   1.465  1.00  0.44           H  
ATOM    341  HD1 PHE A  30      -5.516   0.145   2.504  1.00  1.76           H  
ATOM    342  HD2 PHE A  30      -5.546  -3.543   4.620  1.00  1.90           H  
ATOM    343  HE1 PHE A  30      -3.944   1.081   4.149  1.00  1.77           H  
ATOM    344  HE2 PHE A  30      -3.972  -2.617   6.266  1.00  1.95           H  
ATOM    345  HZ  PHE A  30      -3.174  -0.300   6.034  1.00  0.61           H  
ATOM    346  N   HIS A  31      -9.088  -2.037   0.400  1.00  0.30           N  
ATOM    347  CA  HIS A  31      -9.762  -2.787  -0.653  1.00  0.30           C  
ATOM    348  C   HIS A  31      -8.926  -4.005  -1.016  1.00  0.32           C  
ATOM    349  O   HIS A  31      -7.714  -4.000  -0.829  1.00  0.36           O  
ATOM    350  CB  HIS A  31      -9.977  -1.931  -1.907  1.00  0.34           C  
ATOM    351  CG  HIS A  31     -11.037  -0.884  -1.768  1.00  0.35           C  
ATOM    352  ND1 HIS A  31     -10.874   0.379  -2.282  1.00  0.37           N  
ATOM    353  CD2 HIS A  31     -12.244  -0.960  -1.154  1.00  0.52           C  
ATOM    354  CE1 HIS A  31     -11.979   1.043  -1.963  1.00  0.41           C  
ATOM    355  NE2 HIS A  31     -12.837   0.268  -1.281  1.00  0.53           N  
ATOM    356  H   HIS A  31      -8.750  -1.135   0.214  1.00  0.33           H  
ATOM    357  HA  HIS A  31     -10.718  -3.114  -0.272  1.00  0.32           H  
ATOM    358  HB2 HIS A  31      -9.052  -1.429  -2.151  1.00  0.37           H  
ATOM    359  HB3 HIS A  31     -10.252  -2.577  -2.730  1.00  0.40           H  
ATOM    360  HD2 HIS A  31     -12.663  -1.823  -0.661  1.00  0.69           H  
ATOM    361  HE1 HIS A  31     -12.170   2.071  -2.203  1.00  0.46           H  
ATOM    362  HE2 HIS A  31     -13.785   0.472  -1.114  1.00  0.65           H  
ATOM    363  N   LYS A  32      -9.559  -5.040  -1.539  1.00  0.37           N  
ATOM    364  CA  LYS A  32      -8.830  -6.230  -1.953  1.00  0.45           C  
ATOM    365  C   LYS A  32      -7.931  -5.890  -3.140  1.00  0.49           C  
ATOM    366  O   LYS A  32      -6.875  -6.492  -3.335  1.00  0.59           O  
ATOM    367  CB  LYS A  32      -9.792  -7.369  -2.300  1.00  0.59           C  
ATOM    368  CG  LYS A  32      -9.112  -8.729  -2.402  1.00  0.88           C  
ATOM    369  CD  LYS A  32     -10.122  -9.846  -2.600  1.00  1.14           C  
ATOM    370  CE  LYS A  32      -9.461 -11.217  -2.569  1.00  1.79           C  
ATOM    371  NZ  LYS A  32      -8.835 -11.513  -1.252  1.00  2.38           N  
ATOM    372  H   LYS A  32     -10.536  -5.006  -1.643  1.00  0.40           H  
ATOM    373  HA  LYS A  32      -8.205  -6.536  -1.125  1.00  0.48           H  
ATOM    374  HB2 LYS A  32     -10.551  -7.429  -1.537  1.00  0.81           H  
ATOM    375  HB3 LYS A  32     -10.262  -7.154  -3.249  1.00  0.73           H  
ATOM    376  HG2 LYS A  32      -8.432  -8.717  -3.242  1.00  1.10           H  
ATOM    377  HG3 LYS A  32      -8.559  -8.913  -1.491  1.00  1.18           H  
ATOM    378  HD2 LYS A  32     -10.860  -9.792  -1.814  1.00  1.53           H  
ATOM    379  HD3 LYS A  32     -10.606  -9.712  -3.557  1.00  1.51           H  
ATOM    380  HE2 LYS A  32     -10.209 -11.967  -2.774  1.00  2.30           H  
ATOM    381  HE3 LYS A  32      -8.701 -11.252  -3.334  1.00  2.33           H  
ATOM    382  HZ1 LYS A  32      -9.502 -11.292  -0.478  1.00  2.69           H  
ATOM    383  HZ2 LYS A  32      -7.971 -10.942  -1.124  1.00  2.89           H  
ATOM    384  HZ3 LYS A  32      -8.581 -12.524  -1.193  1.00  2.77           H  
ATOM    385  N   THR A  33      -8.358  -4.897  -3.911  1.00  0.49           N  
ATOM    386  CA  THR A  33      -7.582  -4.398  -5.037  1.00  0.60           C  
ATOM    387  C   THR A  33      -6.533  -3.396  -4.562  1.00  0.58           C  
ATOM    388  O   THR A  33      -5.666  -2.965  -5.320  1.00  0.78           O  
ATOM    389  CB  THR A  33      -8.501  -3.727  -6.077  1.00  0.69           C  
ATOM    390  OG1 THR A  33      -7.772  -3.431  -7.275  1.00  1.32           O  
ATOM    391  CG2 THR A  33      -9.118  -2.446  -5.532  1.00  1.25           C  
ATOM    392  H   THR A  33      -9.232  -4.489  -3.718  1.00  0.48           H  
ATOM    393  HA  THR A  33      -7.086  -5.235  -5.506  1.00  0.69           H  
ATOM    394  HB  THR A  33      -9.294  -4.414  -6.306  1.00  1.19           H  
ATOM    395  HG1 THR A  33      -7.468  -4.260  -7.675  1.00  1.84           H  
ATOM    396 HG21 THR A  33      -8.332  -1.754  -5.259  1.00  1.81           H  
ATOM    397 HG22 THR A  33      -9.712  -2.674  -4.658  1.00  1.83           H  
ATOM    398 HG23 THR A  33      -9.745  -1.998  -6.288  1.00  1.73           H  
ATOM    399  N   CYS A  34      -6.623  -3.027  -3.301  1.00  0.46           N  
ATOM    400  CA  CYS A  34      -5.688  -2.078  -2.720  1.00  0.49           C  
ATOM    401  C   CYS A  34      -4.851  -2.725  -1.628  1.00  0.51           C  
ATOM    402  O   CYS A  34      -4.060  -2.060  -0.969  1.00  0.63           O  
ATOM    403  CB  CYS A  34      -6.447  -0.889  -2.157  1.00  0.45           C  
ATOM    404  SG  CYS A  34      -7.514  -0.087  -3.382  1.00  0.58           S  
ATOM    405  H   CYS A  34      -7.349  -3.389  -2.751  1.00  0.46           H  
ATOM    406  HA  CYS A  34      -5.031  -1.734  -3.504  1.00  0.57           H  
ATOM    407  HB2 CYS A  34      -7.070  -1.219  -1.337  1.00  0.61           H  
ATOM    408  HB3 CYS A  34      -5.743  -0.152  -1.800  1.00  0.61           H  
ATOM    409  N   PHE A  35      -5.031  -4.021  -1.445  1.00  0.48           N  
ATOM    410  CA  PHE A  35      -4.278  -4.743  -0.436  1.00  0.50           C  
ATOM    411  C   PHE A  35      -2.855  -4.979  -0.908  1.00  0.56           C  
ATOM    412  O   PHE A  35      -1.978  -5.362  -0.138  1.00  1.05           O  
ATOM    413  CB  PHE A  35      -4.952  -6.070  -0.100  1.00  0.48           C  
ATOM    414  CG  PHE A  35      -4.244  -6.812   0.994  1.00  0.45           C  
ATOM    415  CD1 PHE A  35      -4.175  -6.272   2.267  1.00  0.91           C  
ATOM    416  CD2 PHE A  35      -3.637  -8.031   0.751  1.00  1.09           C  
ATOM    417  CE1 PHE A  35      -3.513  -6.933   3.278  1.00  0.93           C  
ATOM    418  CE2 PHE A  35      -2.974  -8.698   1.762  1.00  1.08           C  
ATOM    419  CZ  PHE A  35      -2.914  -8.148   3.026  1.00  0.43           C  
ATOM    420  H   PHE A  35      -5.695  -4.496  -1.983  1.00  0.50           H  
ATOM    421  HA  PHE A  35      -4.247  -4.131   0.450  1.00  0.53           H  
ATOM    422  HB2 PHE A  35      -5.966  -5.883   0.221  1.00  0.52           H  
ATOM    423  HB3 PHE A  35      -4.964  -6.700  -0.980  1.00  0.49           H  
ATOM    424  HD1 PHE A  35      -4.646  -5.320   2.467  1.00  1.57           H  
ATOM    425  HD2 PHE A  35      -3.681  -8.459  -0.238  1.00  1.77           H  
ATOM    426  HE1 PHE A  35      -3.465  -6.501   4.266  1.00  1.60           H  
ATOM    427  HE2 PHE A  35      -2.504  -9.650   1.564  1.00  1.75           H  
ATOM    428  HZ  PHE A  35      -2.397  -8.660   3.814  1.00  0.44           H  
TER     429      PHE A  35
ENDMDL
MODEL      16
ATOM      1  N   GLY A   7     -19.212   2.584   6.691  1.00  1.63           N  
ATOM      2  CA  GLY A   7     -18.079   1.772   7.091  1.00  1.22           C  
ATOM      3  C   GLY A   7     -16.822   2.598   7.292  1.00  1.06           C  
ATOM      4  O   GLY A   7     -16.775   3.472   8.159  1.00  1.31           O  
ATOM      5  H1  GLY A   7     -19.402   2.727   5.741  1.00  2.03           H  
ATOM      6  HA2 GLY A   7     -18.318   1.268   8.015  1.00  1.63           H  
ATOM      7  HA3 GLY A   7     -17.892   1.032   6.327  1.00  1.49           H  
ATOM      8  N   ALA A   8     -15.808   2.317   6.492  1.00  0.78           N  
ATOM      9  CA  ALA A   8     -14.548   3.041   6.562  1.00  0.71           C  
ATOM     10  C   ALA A   8     -14.195   3.579   5.183  1.00  0.62           C  
ATOM     11  O   ALA A   8     -14.995   3.466   4.257  1.00  0.61           O  
ATOM     12  CB  ALA A   8     -13.454   2.123   7.085  1.00  0.79           C  
ATOM     13  H   ALA A   8     -15.908   1.603   5.825  1.00  0.78           H  
ATOM     14  HA  ALA A   8     -14.667   3.868   7.250  1.00  0.78           H  
ATOM     15  HB1 ALA A   8     -13.734   1.751   8.061  1.00  1.29           H  
ATOM     16  HB2 ALA A   8     -12.528   2.674   7.160  1.00  1.25           H  
ATOM     17  HB3 ALA A   8     -13.326   1.293   6.407  1.00  1.38           H  
ATOM     18  N   LYS A   9     -13.019   4.168   5.040  1.00  0.61           N  
ATOM     19  CA  LYS A   9     -12.556   4.610   3.737  1.00  0.57           C  
ATOM     20  C   LYS A   9     -11.211   3.990   3.436  1.00  0.52           C  
ATOM     21  O   LYS A   9     -10.414   3.726   4.338  1.00  0.59           O  
ATOM     22  CB  LYS A   9     -12.460   6.139   3.637  1.00  0.68           C  
ATOM     23  CG  LYS A   9     -11.576   6.793   4.689  1.00  1.33           C  
ATOM     24  CD  LYS A   9     -11.074   8.157   4.229  1.00  1.76           C  
ATOM     25  CE  LYS A   9     -12.194   9.022   3.659  1.00  1.79           C  
ATOM     26  NZ  LYS A   9     -13.249   9.318   4.664  1.00  2.42           N  
ATOM     27  H   LYS A   9     -12.432   4.288   5.823  1.00  0.68           H  
ATOM     28  HA  LYS A   9     -13.266   4.256   3.004  1.00  0.54           H  
ATOM     29  HB2 LYS A   9     -12.068   6.397   2.661  1.00  1.06           H  
ATOM     30  HB3 LYS A   9     -13.454   6.549   3.731  1.00  1.07           H  
ATOM     31  HG2 LYS A   9     -12.145   6.920   5.599  1.00  1.77           H  
ATOM     32  HG3 LYS A   9     -10.726   6.155   4.882  1.00  1.80           H  
ATOM     33  HD2 LYS A   9     -10.638   8.670   5.074  1.00  2.12           H  
ATOM     34  HD3 LYS A   9     -10.321   8.013   3.469  1.00  2.30           H  
ATOM     35  HE2 LYS A   9     -11.766   9.952   3.317  1.00  2.04           H  
ATOM     36  HE3 LYS A   9     -12.638   8.505   2.820  1.00  1.95           H  
ATOM     37  HZ1 LYS A   9     -12.907  10.031   5.344  1.00  2.76           H  
ATOM     38  HZ2 LYS A   9     -13.511   8.453   5.181  1.00  2.84           H  
ATOM     39  HZ3 LYS A   9     -14.100   9.689   4.187  1.00  2.86           H  
ATOM     40  N   CYS A  10     -10.984   3.746   2.163  1.00  0.45           N  
ATOM     41  CA  CYS A  10      -9.750   3.153   1.699  1.00  0.43           C  
ATOM     42  C   CYS A  10      -8.575   4.079   1.975  1.00  0.55           C  
ATOM     43  O   CYS A  10      -8.628   5.269   1.683  1.00  0.63           O  
ATOM     44  CB  CYS A  10      -9.867   2.883   0.206  1.00  0.39           C  
ATOM     45  SG  CYS A  10      -8.467   1.989  -0.542  1.00  0.42           S  
ATOM     46  H   CYS A  10     -11.679   3.984   1.504  1.00  0.45           H  
ATOM     47  HA  CYS A  10      -9.602   2.220   2.221  1.00  0.43           H  
ATOM     48  HB2 CYS A  10     -10.755   2.297   0.026  1.00  0.36           H  
ATOM     49  HB3 CYS A  10      -9.962   3.828  -0.310  1.00  0.46           H  
ATOM     50  N   GLY A  11      -7.529   3.524   2.566  1.00  0.61           N  
ATOM     51  CA  GLY A  11      -6.302   4.273   2.758  1.00  0.74           C  
ATOM     52  C   GLY A  11      -5.567   4.523   1.450  1.00  0.76           C  
ATOM     53  O   GLY A  11      -4.635   5.325   1.398  1.00  0.91           O  
ATOM     54  H   GLY A  11      -7.600   2.604   2.895  1.00  0.59           H  
ATOM     55  HA2 GLY A  11      -6.538   5.223   3.216  1.00  0.80           H  
ATOM     56  HA3 GLY A  11      -5.655   3.716   3.420  1.00  0.79           H  
ATOM     57  N   ALA A  12      -5.981   3.833   0.394  1.00  0.67           N  
ATOM     58  CA  ALA A  12      -5.392   4.025  -0.921  1.00  0.75           C  
ATOM     59  C   ALA A  12      -6.257   4.962  -1.757  1.00  0.75           C  
ATOM     60  O   ALA A  12      -5.763   5.926  -2.341  1.00  0.94           O  
ATOM     61  CB  ALA A  12      -5.219   2.690  -1.629  1.00  0.74           C  
ATOM     62  H   ALA A  12      -6.712   3.182   0.501  1.00  0.60           H  
ATOM     63  HA  ALA A  12      -4.417   4.471  -0.790  1.00  0.86           H  
ATOM     64  HB1 ALA A  12      -4.561   2.055  -1.052  1.00  1.20           H  
ATOM     65  HB2 ALA A  12      -4.791   2.855  -2.607  1.00  1.26           H  
ATOM     66  HB3 ALA A  12      -6.181   2.210  -1.734  1.00  1.31           H  
ATOM     67  N   CYS A  13      -7.551   4.680  -1.793  1.00  0.60           N  
ATOM     68  CA  CYS A  13      -8.496   5.497  -2.540  1.00  0.62           C  
ATOM     69  C   CYS A  13      -9.037   6.625  -1.672  1.00  0.65           C  
ATOM     70  O   CYS A  13      -8.584   6.844  -0.552  1.00  0.77           O  
ATOM     71  CB  CYS A  13      -9.673   4.638  -3.009  1.00  0.64           C  
ATOM     72  SG  CYS A  13      -9.212   3.176  -3.984  1.00  0.57           S  
ATOM     73  H   CYS A  13      -7.885   3.901  -1.294  1.00  0.54           H  
ATOM     74  HA  CYS A  13      -7.990   5.913  -3.398  1.00  0.71           H  
ATOM     75  HB2 CYS A  13     -10.217   4.290  -2.144  1.00  0.85           H  
ATOM     76  HB3 CYS A  13     -10.330   5.245  -3.614  1.00  0.95           H  
ATOM     77  N   GLU A  14      -9.999   7.344  -2.215  1.00  0.67           N  
ATOM     78  CA  GLU A  14     -10.799   8.274  -1.444  1.00  0.72           C  
ATOM     79  C   GLU A  14     -12.189   7.679  -1.308  1.00  0.67           C  
ATOM     80  O   GLU A  14     -13.133   8.325  -0.846  1.00  0.79           O  
ATOM     81  CB  GLU A  14     -10.871   9.641  -2.129  1.00  0.86           C  
ATOM     82  CG  GLU A  14     -11.735   9.641  -3.383  1.00  1.40           C  
ATOM     83  CD  GLU A  14     -11.045   9.063  -4.610  1.00  2.08           C  
ATOM     84  OE1 GLU A  14     -10.906   7.827  -4.689  1.00  2.73           O  
ATOM     85  OE2 GLU A  14     -10.615   9.838  -5.493  1.00  2.67           O  
ATOM     86  H   GLU A  14     -10.178   7.253  -3.181  1.00  0.73           H  
ATOM     87  HA  GLU A  14     -10.367   8.374  -0.465  1.00  0.75           H  
ATOM     88  HB2 GLU A  14     -11.281  10.357  -1.432  1.00  1.06           H  
ATOM     89  HB3 GLU A  14      -9.873   9.947  -2.404  1.00  1.23           H  
ATOM     90  HG2 GLU A  14     -12.605   9.044  -3.174  1.00  1.90           H  
ATOM     91  HG3 GLU A  14     -12.038  10.656  -3.599  1.00  1.82           H  
ATOM     92  N   LYS A  15     -12.284   6.423  -1.718  1.00  0.58           N  
ATOM     93  CA  LYS A  15     -13.553   5.731  -1.820  1.00  0.57           C  
ATOM     94  C   LYS A  15     -13.833   4.943  -0.555  1.00  0.51           C  
ATOM     95  O   LYS A  15     -12.936   4.696   0.257  1.00  0.56           O  
ATOM     96  CB  LYS A  15     -13.533   4.804  -3.035  1.00  0.59           C  
ATOM     97  CG  LYS A  15     -12.952   5.473  -4.270  1.00  0.72           C  
ATOM     98  CD  LYS A  15     -13.029   4.590  -5.504  1.00  1.27           C  
ATOM     99  CE  LYS A  15     -12.224   5.184  -6.651  1.00  1.74           C  
ATOM    100  NZ  LYS A  15     -12.441   6.651  -6.778  1.00  2.39           N  
ATOM    101  H   LYS A  15     -11.464   5.943  -1.952  1.00  0.58           H  
ATOM    102  HA  LYS A  15     -14.327   6.471  -1.952  1.00  0.65           H  
ATOM    103  HB2 LYS A  15     -12.936   3.934  -2.805  1.00  0.55           H  
ATOM    104  HB3 LYS A  15     -14.544   4.494  -3.259  1.00  0.64           H  
ATOM    105  HG2 LYS A  15     -13.500   6.382  -4.464  1.00  1.13           H  
ATOM    106  HG3 LYS A  15     -11.915   5.714  -4.078  1.00  1.16           H  
ATOM    107  HD2 LYS A  15     -12.635   3.613  -5.267  1.00  1.85           H  
ATOM    108  HD3 LYS A  15     -14.062   4.502  -5.810  1.00  1.82           H  
ATOM    109  HE2 LYS A  15     -11.175   4.999  -6.475  1.00  2.17           H  
ATOM    110  HE3 LYS A  15     -12.525   4.705  -7.569  1.00  2.22           H  
ATOM    111  HZ1 LYS A  15     -12.002   7.148  -5.970  1.00  2.82           H  
ATOM    112  HZ2 LYS A  15     -13.461   6.863  -6.792  1.00  2.83           H  
ATOM    113  HZ3 LYS A  15     -12.009   7.005  -7.660  1.00  2.79           H  
ATOM    114  N   THR A  16     -15.079   4.548  -0.402  1.00  0.51           N  
ATOM    115  CA  THR A  16     -15.530   3.889   0.802  1.00  0.52           C  
ATOM    116  C   THR A  16     -15.170   2.408   0.810  1.00  0.44           C  
ATOM    117  O   THR A  16     -15.045   1.774  -0.239  1.00  0.43           O  
ATOM    118  CB  THR A  16     -17.045   4.025   0.933  1.00  0.63           C  
ATOM    119  OG1 THR A  16     -17.497   5.166   0.189  1.00  1.00           O  
ATOM    120  CG2 THR A  16     -17.460   4.172   2.388  1.00  1.09           C  
ATOM    121  H   THR A  16     -15.725   4.715  -1.117  1.00  0.58           H  
ATOM    122  HA  THR A  16     -15.068   4.369   1.644  1.00  0.55           H  
ATOM    123  HB  THR A  16     -17.490   3.137   0.529  1.00  0.95           H  
ATOM    124  HG1 THR A  16     -18.370   4.979  -0.191  1.00  1.46           H  
ATOM    125 HG21 THR A  16     -17.124   3.312   2.948  1.00  1.43           H  
ATOM    126 HG22 THR A  16     -18.536   4.243   2.450  1.00  1.69           H  
ATOM    127 HG23 THR A  16     -17.016   5.066   2.801  1.00  1.70           H  
ATOM    128  N   VAL A  17     -15.003   1.873   2.006  1.00  0.44           N  
ATOM    129  CA  VAL A  17     -14.714   0.465   2.205  1.00  0.41           C  
ATOM    130  C   VAL A  17     -15.743  -0.158   3.145  1.00  0.45           C  
ATOM    131  O   VAL A  17     -15.999   0.367   4.236  1.00  0.53           O  
ATOM    132  CB  VAL A  17     -13.290   0.272   2.772  1.00  0.41           C  
ATOM    133  CG1 VAL A  17     -13.125  -1.085   3.437  1.00  0.46           C  
ATOM    134  CG2 VAL A  17     -12.260   0.428   1.677  1.00  0.45           C  
ATOM    135  H   VAL A  17     -15.074   2.455   2.797  1.00  0.51           H  
ATOM    136  HA  VAL A  17     -14.771  -0.027   1.243  1.00  0.42           H  
ATOM    137  HB  VAL A  17     -13.110   1.041   3.505  1.00  0.47           H  
ATOM    138 HG11 VAL A  17     -13.835  -1.179   4.241  1.00  1.11           H  
ATOM    139 HG12 VAL A  17     -12.122  -1.173   3.827  1.00  1.18           H  
ATOM    140 HG13 VAL A  17     -13.298  -1.866   2.711  1.00  1.08           H  
ATOM    141 HG21 VAL A  17     -12.312   1.427   1.275  1.00  1.08           H  
ATOM    142 HG22 VAL A  17     -12.466  -0.289   0.892  1.00  1.18           H  
ATOM    143 HG23 VAL A  17     -11.275   0.249   2.080  1.00  1.08           H  
ATOM    144  N   TYR A  18     -16.349  -1.254   2.707  1.00  0.47           N  
ATOM    145  CA  TYR A  18     -17.297  -1.984   3.533  1.00  0.56           C  
ATOM    146  C   TYR A  18     -16.875  -3.446   3.636  1.00  0.58           C  
ATOM    147  O   TYR A  18     -15.774  -3.798   3.228  1.00  0.60           O  
ATOM    148  CB  TYR A  18     -18.715  -1.904   2.956  1.00  0.66           C  
ATOM    149  CG  TYR A  18     -19.211  -0.506   2.677  1.00  0.76           C  
ATOM    150  CD1 TYR A  18     -19.741   0.284   3.691  1.00  1.23           C  
ATOM    151  CD2 TYR A  18     -19.168   0.014   1.392  1.00  1.28           C  
ATOM    152  CE1 TYR A  18     -20.213   1.556   3.426  1.00  1.37           C  
ATOM    153  CE2 TYR A  18     -19.634   1.284   1.121  1.00  1.41           C  
ATOM    154  CZ  TYR A  18     -20.157   2.049   2.140  1.00  1.14           C  
ATOM    155  OH  TYR A  18     -20.625   3.317   1.873  1.00  1.36           O  
ATOM    156  H   TYR A  18     -16.142  -1.592   1.806  1.00  0.50           H  
ATOM    157  HA  TYR A  18     -17.289  -1.544   4.519  1.00  0.61           H  
ATOM    158  HB2 TYR A  18     -18.745  -2.450   2.026  1.00  0.68           H  
ATOM    159  HB3 TYR A  18     -19.400  -2.364   3.654  1.00  0.76           H  
ATOM    160  HD1 TYR A  18     -19.782  -0.105   4.696  1.00  1.81           H  
ATOM    161  HD2 TYR A  18     -18.756  -0.586   0.596  1.00  1.86           H  
ATOM    162  HE1 TYR A  18     -20.620   2.158   4.225  1.00  1.97           H  
ATOM    163  HE2 TYR A  18     -19.593   1.668   0.112  1.00  2.03           H  
ATOM    164  HH  TYR A  18     -20.317   3.924   2.551  1.00  1.72           H  
ATOM    165  N   HIS A  19     -17.757  -4.291   4.154  1.00  0.68           N  
ATOM    166  CA  HIS A  19     -17.456  -5.714   4.355  1.00  0.77           C  
ATOM    167  C   HIS A  19     -17.027  -6.412   3.057  1.00  0.74           C  
ATOM    168  O   HIS A  19     -16.227  -7.347   3.083  1.00  0.84           O  
ATOM    169  CB  HIS A  19     -18.677  -6.440   4.941  1.00  0.96           C  
ATOM    170  CG  HIS A  19     -19.866  -6.479   4.018  1.00  1.40           C  
ATOM    171  ND1 HIS A  19     -20.810  -5.478   3.962  1.00  2.25           N  
ATOM    172  CD2 HIS A  19     -20.240  -7.393   3.092  1.00  1.83           C  
ATOM    173  CE1 HIS A  19     -21.708  -5.772   3.041  1.00  2.69           C  
ATOM    174  NE2 HIS A  19     -21.385  -6.930   2.497  1.00  2.37           N  
ATOM    175  H   HIS A  19     -18.636  -3.946   4.428  1.00  0.76           H  
ATOM    176  HA  HIS A  19     -16.644  -5.776   5.064  1.00  0.82           H  
ATOM    177  HB2 HIS A  19     -18.402  -7.461   5.167  1.00  1.09           H  
ATOM    178  HB3 HIS A  19     -18.977  -5.944   5.851  1.00  1.22           H  
ATOM    179  HD1 HIS A  19     -20.825  -4.666   4.527  1.00  2.77           H  
ATOM    180  HD2 HIS A  19     -19.728  -8.316   2.863  1.00  2.26           H  
ATOM    181  HE1 HIS A  19     -22.564  -5.168   2.777  1.00  3.48           H  
ATOM    182  HE2 HIS A  19     -21.734  -7.254   1.629  1.00  2.80           H  
ATOM    183  N   ALA A  20     -17.558  -5.952   1.929  1.00  0.68           N  
ATOM    184  CA  ALA A  20     -17.380  -6.643   0.656  1.00  0.76           C  
ATOM    185  C   ALA A  20     -15.935  -6.617   0.191  1.00  0.67           C  
ATOM    186  O   ALA A  20     -15.408  -7.615  -0.302  1.00  0.86           O  
ATOM    187  CB  ALA A  20     -18.261  -6.011  -0.405  1.00  0.86           C  
ATOM    188  H   ALA A  20     -18.071  -5.117   1.949  1.00  0.66           H  
ATOM    189  HA  ALA A  20     -17.692  -7.669   0.784  1.00  0.92           H  
ATOM    190  HB1 ALA A  20     -17.927  -4.996  -0.588  1.00  1.45           H  
ATOM    191  HB2 ALA A  20     -19.284  -5.994  -0.060  1.00  1.34           H  
ATOM    192  HB3 ALA A  20     -18.197  -6.583  -1.319  1.00  1.24           H  
ATOM    193  N   GLU A  21     -15.301  -5.472   0.340  1.00  0.49           N  
ATOM    194  CA  GLU A  21     -13.981  -5.270  -0.217  1.00  0.51           C  
ATOM    195  C   GLU A  21     -12.995  -4.769   0.829  1.00  0.42           C  
ATOM    196  O   GLU A  21     -12.076  -4.023   0.506  1.00  0.49           O  
ATOM    197  CB  GLU A  21     -14.054  -4.290  -1.398  1.00  0.70           C  
ATOM    198  CG  GLU A  21     -14.647  -2.921  -1.057  1.00  0.80           C  
ATOM    199  CD  GLU A  21     -16.160  -2.919  -0.942  1.00  1.82           C  
ATOM    200  OE1 GLU A  21     -16.843  -2.839  -1.988  1.00  1.92           O  
ATOM    201  OE2 GLU A  21     -16.675  -2.981   0.193  1.00  2.86           O  
ATOM    202  H   GLU A  21     -15.735  -4.738   0.836  1.00  0.48           H  
ATOM    203  HA  GLU A  21     -13.635  -6.223  -0.586  1.00  0.61           H  
ATOM    204  HB2 GLU A  21     -13.058  -4.136  -1.780  1.00  0.96           H  
ATOM    205  HB3 GLU A  21     -14.660  -4.733  -2.176  1.00  0.92           H  
ATOM    206  HG2 GLU A  21     -14.236  -2.596  -0.115  1.00  1.03           H  
ATOM    207  HG3 GLU A  21     -14.362  -2.221  -1.829  1.00  1.05           H  
ATOM    208  N   GLU A  22     -13.170  -5.196   2.072  1.00  0.38           N  
ATOM    209  CA  GLU A  22     -12.293  -4.754   3.148  1.00  0.35           C  
ATOM    210  C   GLU A  22     -11.288  -5.823   3.541  1.00  0.37           C  
ATOM    211  O   GLU A  22     -11.646  -6.984   3.750  1.00  0.49           O  
ATOM    212  CB  GLU A  22     -13.085  -4.377   4.401  1.00  0.43           C  
ATOM    213  CG  GLU A  22     -12.187  -3.927   5.546  1.00  0.47           C  
ATOM    214  CD  GLU A  22     -12.884  -3.925   6.886  1.00  0.66           C  
ATOM    215  OE1 GLU A  22     -13.355  -5.000   7.317  1.00  1.28           O  
ATOM    216  OE2 GLU A  22     -12.941  -2.857   7.528  1.00  1.12           O  
ATOM    217  H   GLU A  22     -13.898  -5.824   2.270  1.00  0.45           H  
ATOM    218  HA  GLU A  22     -11.758  -3.884   2.802  1.00  0.34           H  
ATOM    219  HB2 GLU A  22     -13.763  -3.571   4.161  1.00  0.48           H  
ATOM    220  HB3 GLU A  22     -13.652  -5.234   4.731  1.00  0.49           H  
ATOM    221  HG2 GLU A  22     -11.341  -4.593   5.601  1.00  0.44           H  
ATOM    222  HG3 GLU A  22     -11.842  -2.924   5.337  1.00  0.52           H  
ATOM    223  N   ILE A  23     -10.031  -5.416   3.626  1.00  0.33           N  
ATOM    224  CA  ILE A  23      -9.029  -6.165   4.363  1.00  0.35           C  
ATOM    225  C   ILE A  23      -8.341  -5.218   5.333  1.00  0.37           C  
ATOM    226  O   ILE A  23      -7.750  -4.215   4.923  1.00  0.41           O  
ATOM    227  CB  ILE A  23      -7.962  -6.834   3.460  1.00  0.38           C  
ATOM    228  CG1 ILE A  23      -8.579  -7.940   2.603  1.00  0.53           C  
ATOM    229  CG2 ILE A  23      -6.823  -7.399   4.297  1.00  0.78           C  
ATOM    230  CD1 ILE A  23      -8.879  -7.504   1.191  1.00  0.83           C  
ATOM    231  H   ILE A  23      -9.770  -4.578   3.178  1.00  0.34           H  
ATOM    232  HA  ILE A  23      -9.536  -6.936   4.926  1.00  0.39           H  
ATOM    233  HB  ILE A  23      -7.549  -6.075   2.810  1.00  0.59           H  
ATOM    234 HG12 ILE A  23      -7.897  -8.775   2.557  1.00  0.86           H  
ATOM    235 HG13 ILE A  23      -9.505  -8.262   3.056  1.00  1.01           H  
ATOM    236 HG21 ILE A  23      -6.346  -6.597   4.844  1.00  1.38           H  
ATOM    237 HG22 ILE A  23      -6.095  -7.870   3.649  1.00  1.35           H  
ATOM    238 HG23 ILE A  23      -7.212  -8.128   4.993  1.00  1.33           H  
ATOM    239 HD11 ILE A  23      -9.331  -8.322   0.650  1.00  1.48           H  
ATOM    240 HD12 ILE A  23      -7.958  -7.215   0.705  1.00  1.35           H  
ATOM    241 HD13 ILE A  23      -9.557  -6.663   1.209  1.00  1.34           H  
ATOM    242  N   GLN A  24      -8.440  -5.514   6.617  1.00  0.42           N  
ATOM    243  CA  GLN A  24      -7.769  -4.714   7.623  1.00  0.47           C  
ATOM    244  C   GLN A  24      -6.329  -5.177   7.771  1.00  0.46           C  
ATOM    245  O   GLN A  24      -6.048  -6.208   8.382  1.00  0.54           O  
ATOM    246  CB  GLN A  24      -8.516  -4.782   8.958  1.00  0.60           C  
ATOM    247  CG  GLN A  24      -9.824  -4.008   8.944  1.00  0.82           C  
ATOM    248  CD  GLN A  24     -10.605  -4.139  10.232  1.00  1.11           C  
ATOM    249  OE1 GLN A  24     -10.034  -4.342  11.305  1.00  1.79           O  
ATOM    250  NE2 GLN A  24     -11.920  -4.017  10.137  1.00  1.59           N  
ATOM    251  H   GLN A  24      -8.979  -6.286   6.895  1.00  0.48           H  
ATOM    252  HA  GLN A  24      -7.767  -3.689   7.278  1.00  0.48           H  
ATOM    253  HB2 GLN A  24      -8.734  -5.816   9.187  1.00  0.74           H  
ATOM    254  HB3 GLN A  24      -7.888  -4.372   9.734  1.00  0.70           H  
ATOM    255  HG2 GLN A  24      -9.604  -2.964   8.782  1.00  1.14           H  
ATOM    256  HG3 GLN A  24     -10.436  -4.373   8.131  1.00  1.02           H  
ATOM    257 HE21 GLN A  24     -12.308  -3.851   9.246  1.00  2.06           H  
ATOM    258 HE22 GLN A  24     -12.453  -4.094  10.953  1.00  1.90           H  
ATOM    259  N   CYS A  25      -5.427  -4.404   7.191  1.00  0.44           N  
ATOM    260  CA  CYS A  25      -4.022  -4.759   7.160  1.00  0.48           C  
ATOM    261  C   CYS A  25      -3.290  -4.042   8.281  1.00  0.50           C  
ATOM    262  O   CYS A  25      -3.198  -2.809   8.282  1.00  0.57           O  
ATOM    263  CB  CYS A  25      -3.424  -4.386   5.805  1.00  0.57           C  
ATOM    264  SG  CYS A  25      -4.580  -4.573   4.427  1.00  0.92           S  
ATOM    265  H   CYS A  25      -5.715  -3.561   6.774  1.00  0.45           H  
ATOM    266  HA  CYS A  25      -3.940  -5.826   7.307  1.00  0.54           H  
ATOM    267  HB2 CYS A  25      -3.098  -3.360   5.828  1.00  0.75           H  
ATOM    268  HB3 CYS A  25      -2.573  -5.024   5.609  1.00  0.80           H  
ATOM    269  HG  CYS A  25      -5.806  -4.334   4.877  1.00  1.64           H  
ATOM    270  N   ASN A  26      -2.811  -4.826   9.245  1.00  0.57           N  
ATOM    271  CA  ASN A  26      -2.119  -4.322  10.432  1.00  0.68           C  
ATOM    272  C   ASN A  26      -3.102  -3.610  11.361  1.00  0.76           C  
ATOM    273  O   ASN A  26      -3.270  -4.007  12.514  1.00  1.38           O  
ATOM    274  CB  ASN A  26      -0.957  -3.392  10.057  1.00  0.83           C  
ATOM    275  CG  ASN A  26       0.007  -3.162  11.206  1.00  1.26           C  
ATOM    276  OD1 ASN A  26       0.949  -3.930  11.404  1.00  2.06           O  
ATOM    277  ND2 ASN A  26      -0.205  -2.093  11.960  1.00  1.27           N  
ATOM    278  H   ASN A  26      -2.944  -5.802   9.158  1.00  0.64           H  
ATOM    279  HA  ASN A  26      -1.722  -5.178  10.957  1.00  0.82           H  
ATOM    280  HB2 ASN A  26      -0.408  -3.827   9.237  1.00  1.02           H  
ATOM    281  HB3 ASN A  26      -1.355  -2.437   9.748  1.00  1.14           H  
ATOM    282 HD21 ASN A  26      -0.962  -1.512  11.742  1.00  1.31           H  
ATOM    283 HD22 ASN A  26       0.410  -1.925  12.710  1.00  1.67           H  
ATOM    284  N   GLY A  27      -3.757  -2.576  10.852  1.00  0.68           N  
ATOM    285  CA  GLY A  27      -4.760  -1.878  11.628  1.00  0.78           C  
ATOM    286  C   GLY A  27      -5.522  -0.851  10.814  1.00  0.67           C  
ATOM    287  O   GLY A  27      -6.082   0.093  11.369  1.00  0.97           O  
ATOM    288  H   GLY A  27      -3.556  -2.286   9.933  1.00  1.02           H  
ATOM    289  HA2 GLY A  27      -5.462  -2.598  12.020  1.00  0.94           H  
ATOM    290  HA3 GLY A  27      -4.276  -1.376  12.456  1.00  0.96           H  
ATOM    291  N   ARG A  28      -5.549  -1.028   9.496  1.00  0.62           N  
ATOM    292  CA  ARG A  28      -6.246  -0.094   8.615  1.00  0.57           C  
ATOM    293  C   ARG A  28      -7.049  -0.846   7.556  1.00  0.47           C  
ATOM    294  O   ARG A  28      -6.590  -1.853   7.019  1.00  0.47           O  
ATOM    295  CB  ARG A  28      -5.246   0.841   7.928  1.00  0.70           C  
ATOM    296  CG  ARG A  28      -4.516   1.797   8.866  1.00  1.31           C  
ATOM    297  CD  ARG A  28      -5.390   2.975   9.286  1.00  1.76           C  
ATOM    298  NE  ARG A  28      -6.423   2.606  10.254  1.00  2.35           N  
ATOM    299  CZ  ARG A  28      -6.863   3.420  11.213  1.00  3.10           C  
ATOM    300  NH1 ARG A  28      -6.380   4.653  11.321  1.00  3.50           N  
ATOM    301  NH2 ARG A  28      -7.795   3.003  12.060  1.00  3.92           N  
ATOM    302  H   ARG A  28      -5.093  -1.803   9.104  1.00  0.84           H  
ATOM    303  HA  ARG A  28      -6.923   0.492   9.216  1.00  0.62           H  
ATOM    304  HB2 ARG A  28      -4.506   0.241   7.422  1.00  1.14           H  
ATOM    305  HB3 ARG A  28      -5.778   1.430   7.195  1.00  1.07           H  
ATOM    306  HG2 ARG A  28      -4.214   1.253   9.748  1.00  1.90           H  
ATOM    307  HG3 ARG A  28      -3.639   2.175   8.360  1.00  1.99           H  
ATOM    308  HD2 ARG A  28      -4.759   3.731   9.729  1.00  2.24           H  
ATOM    309  HD3 ARG A  28      -5.865   3.380   8.404  1.00  2.22           H  
ATOM    310  HE  ARG A  28      -6.802   1.699  10.190  1.00  2.65           H  
ATOM    311 HH11 ARG A  28      -5.681   4.981  10.675  1.00  3.35           H  
ATOM    312 HH12 ARG A  28      -6.699   5.260  12.053  1.00  4.24           H  
ATOM    313 HH21 ARG A  28      -8.172   2.076  11.985  1.00  4.14           H  
ATOM    314 HH22 ARG A  28      -8.131   3.618  12.785  1.00  4.54           H  
ATOM    315  N   SER A  29      -8.248  -0.355   7.267  1.00  0.47           N  
ATOM    316  CA  SER A  29      -9.108  -0.953   6.250  1.00  0.42           C  
ATOM    317  C   SER A  29      -8.692  -0.509   4.847  1.00  0.38           C  
ATOM    318  O   SER A  29      -8.574   0.688   4.574  1.00  0.47           O  
ATOM    319  CB  SER A  29     -10.569  -0.567   6.500  1.00  0.49           C  
ATOM    320  OG  SER A  29     -11.006  -0.986   7.786  1.00  0.72           O  
ATOM    321  H   SER A  29      -8.574   0.426   7.762  1.00  0.55           H  
ATOM    322  HA  SER A  29      -9.010  -2.027   6.320  1.00  0.44           H  
ATOM    323  HB2 SER A  29     -10.668   0.506   6.433  1.00  0.65           H  
ATOM    324  HB3 SER A  29     -11.194  -1.033   5.752  1.00  0.64           H  
ATOM    325  HG  SER A  29     -11.616  -1.741   7.687  1.00  0.90           H  
ATOM    326  N   PHE A  30      -8.454  -1.473   3.972  1.00  0.33           N  
ATOM    327  CA  PHE A  30      -8.138  -1.196   2.578  1.00  0.34           C  
ATOM    328  C   PHE A  30      -9.030  -2.038   1.678  1.00  0.33           C  
ATOM    329  O   PHE A  30      -9.685  -2.967   2.157  1.00  0.39           O  
ATOM    330  CB  PHE A  30      -6.665  -1.511   2.288  1.00  0.39           C  
ATOM    331  CG  PHE A  30      -5.691  -0.699   3.101  1.00  0.42           C  
ATOM    332  CD1 PHE A  30      -5.454   0.632   2.802  1.00  1.16           C  
ATOM    333  CD2 PHE A  30      -5.008  -1.275   4.160  1.00  1.02           C  
ATOM    334  CE1 PHE A  30      -4.556   1.374   3.547  1.00  1.20           C  
ATOM    335  CE2 PHE A  30      -4.109  -0.538   4.908  1.00  1.04           C  
ATOM    336  CZ  PHE A  30      -3.880   0.787   4.598  1.00  0.54           C  
ATOM    337  H   PHE A  30      -8.490  -2.408   4.271  1.00  0.35           H  
ATOM    338  HA  PHE A  30      -8.327  -0.152   2.389  1.00  0.36           H  
ATOM    339  HB2 PHE A  30      -6.483  -2.554   2.503  1.00  0.43           H  
ATOM    340  HB3 PHE A  30      -6.466  -1.325   1.243  1.00  0.44           H  
ATOM    341  HD1 PHE A  30      -5.983   1.094   1.980  1.00  1.90           H  
ATOM    342  HD2 PHE A  30      -5.183  -2.313   4.402  1.00  1.76           H  
ATOM    343  HE1 PHE A  30      -4.379   2.410   3.302  1.00  1.95           H  
ATOM    344  HE2 PHE A  30      -3.584  -0.999   5.731  1.00  1.77           H  
ATOM    345  HZ  PHE A  30      -3.178   1.365   5.179  1.00  0.61           H  
ATOM    346  N   HIS A  31      -9.065  -1.718   0.384  1.00  0.30           N  
ATOM    347  CA  HIS A  31      -9.857  -2.501  -0.566  1.00  0.30           C  
ATOM    348  C   HIS A  31      -9.206  -3.846  -0.839  1.00  0.32           C  
ATOM    349  O   HIS A  31      -8.017  -4.033  -0.594  1.00  0.36           O  
ATOM    350  CB  HIS A  31     -10.074  -1.768  -1.902  1.00  0.34           C  
ATOM    351  CG  HIS A  31     -11.130  -0.711  -1.853  1.00  0.35           C  
ATOM    352  ND1 HIS A  31     -10.963   0.510  -2.457  1.00  0.37           N  
ATOM    353  CD2 HIS A  31     -12.330  -0.733  -1.235  1.00  0.52           C  
ATOM    354  CE1 HIS A  31     -12.056   1.213  -2.176  1.00  0.41           C  
ATOM    355  NE2 HIS A  31     -12.914   0.491  -1.441  1.00  0.53           N  
ATOM    356  H   HIS A  31      -8.542  -0.952   0.066  1.00  0.33           H  
ATOM    357  HA  HIS A  31     -10.819  -2.676  -0.110  1.00  0.32           H  
ATOM    358  HB2 HIS A  31      -9.149  -1.298  -2.201  1.00  0.37           H  
ATOM    359  HB3 HIS A  31     -10.362  -2.490  -2.653  1.00  0.40           H  
ATOM    360  HD2 HIS A  31     -12.755  -1.557  -0.683  1.00  0.69           H  
ATOM    361  HE1 HIS A  31     -12.225   2.241  -2.457  1.00  0.46           H  
ATOM    362  HE2 HIS A  31     -13.728   0.830  -0.994  1.00  0.65           H  
ATOM    363  N   LYS A  32      -9.993  -4.771  -1.359  1.00  0.37           N  
ATOM    364  CA  LYS A  32      -9.500  -6.086  -1.729  1.00  0.45           C  
ATOM    365  C   LYS A  32      -8.478  -5.970  -2.855  1.00  0.49           C  
ATOM    366  O   LYS A  32      -7.444  -6.639  -2.850  1.00  0.59           O  
ATOM    367  CB  LYS A  32     -10.681  -6.966  -2.141  1.00  0.59           C  
ATOM    368  CG  LYS A  32     -10.331  -8.422  -2.399  1.00  0.88           C  
ATOM    369  CD  LYS A  32     -11.590  -9.252  -2.590  1.00  1.14           C  
ATOM    370  CE  LYS A  32     -12.435  -9.277  -1.324  1.00  1.79           C  
ATOM    371  NZ  LYS A  32     -13.758  -9.915  -1.544  1.00  2.38           N  
ATOM    372  H   LYS A  32     -10.943  -4.564  -1.488  1.00  0.40           H  
ATOM    373  HA  LYS A  32      -9.019  -6.521  -0.864  1.00  0.48           H  
ATOM    374  HB2 LYS A  32     -11.423  -6.937  -1.357  1.00  0.81           H  
ATOM    375  HB3 LYS A  32     -11.113  -6.560  -3.043  1.00  0.73           H  
ATOM    376  HG2 LYS A  32      -9.727  -8.487  -3.292  1.00  1.10           H  
ATOM    377  HG3 LYS A  32      -9.777  -8.808  -1.555  1.00  1.18           H  
ATOM    378  HD2 LYS A  32     -12.174  -8.827  -3.392  1.00  1.53           H  
ATOM    379  HD3 LYS A  32     -11.308 -10.264  -2.843  1.00  1.51           H  
ATOM    380  HE2 LYS A  32     -11.901  -9.828  -0.564  1.00  2.30           H  
ATOM    381  HE3 LYS A  32     -12.585  -8.260  -0.987  1.00  2.33           H  
ATOM    382  HZ1 LYS A  32     -13.639 -10.835  -2.021  1.00  2.69           H  
ATOM    383  HZ2 LYS A  32     -14.357  -9.304  -2.140  1.00  2.89           H  
ATOM    384  HZ3 LYS A  32     -14.240 -10.071  -0.631  1.00  2.77           H  
ATOM    385  N   THR A  33      -8.760  -5.092  -3.806  1.00  0.49           N  
ATOM    386  CA  THR A  33      -7.838  -4.833  -4.900  1.00  0.60           C  
ATOM    387  C   THR A  33      -6.721  -3.898  -4.434  1.00  0.58           C  
ATOM    388  O   THR A  33      -5.657  -3.818  -5.048  1.00  0.78           O  
ATOM    389  CB  THR A  33      -8.576  -4.222  -6.109  1.00  0.69           C  
ATOM    390  OG1 THR A  33      -7.714  -4.168  -7.253  1.00  1.32           O  
ATOM    391  CG2 THR A  33      -9.083  -2.825  -5.794  1.00  1.25           C  
ATOM    392  H   THR A  33      -9.619  -4.611  -3.776  1.00  0.48           H  
ATOM    393  HA  THR A  33      -7.404  -5.775  -5.203  1.00  0.69           H  
ATOM    394  HB  THR A  33      -9.423  -4.846  -6.336  1.00  1.19           H  
ATOM    395  HG1 THR A  33      -8.055  -4.770  -7.933  1.00  1.84           H  
ATOM    396 HG21 THR A  33      -9.770  -2.872  -4.962  1.00  1.81           H  
ATOM    397 HG22 THR A  33      -9.592  -2.423  -6.657  1.00  1.83           H  
ATOM    398 HG23 THR A  33      -8.248  -2.189  -5.538  1.00  1.73           H  
ATOM    399  N   CYS A  34      -6.965  -3.211  -3.331  1.00  0.46           N  
ATOM    400  CA  CYS A  34      -5.995  -2.280  -2.777  1.00  0.49           C  
ATOM    401  C   CYS A  34      -5.167  -2.936  -1.676  1.00  0.51           C  
ATOM    402  O   CYS A  34      -4.572  -2.258  -0.843  1.00  0.63           O  
ATOM    403  CB  CYS A  34      -6.706  -1.032  -2.254  1.00  0.45           C  
ATOM    404  SG  CYS A  34      -7.655  -0.162  -3.544  1.00  0.58           S  
ATOM    405  H   CYS A  34      -7.821  -3.333  -2.880  1.00  0.46           H  
ATOM    406  HA  CYS A  34      -5.328  -1.992  -3.577  1.00  0.57           H  
ATOM    407  HB2 CYS A  34      -7.392  -1.317  -1.470  1.00  0.61           H  
ATOM    408  HB3 CYS A  34      -5.974  -0.345  -1.857  1.00  0.61           H  
ATOM    409  N   PHE A  35      -5.134  -4.262  -1.679  1.00  0.48           N  
ATOM    410  CA  PHE A  35      -4.278  -5.002  -0.766  1.00  0.50           C  
ATOM    411  C   PHE A  35      -2.886  -5.174  -1.385  1.00  0.56           C  
ATOM    412  O   PHE A  35      -2.058  -5.950  -0.911  1.00  1.05           O  
ATOM    413  CB  PHE A  35      -4.910  -6.365  -0.429  1.00  0.48           C  
ATOM    414  CG  PHE A  35      -4.176  -7.103   0.660  1.00  0.45           C  
ATOM    415  CD1 PHE A  35      -4.208  -6.633   1.956  1.00  1.09           C  
ATOM    416  CD2 PHE A  35      -3.428  -8.241   0.382  1.00  0.91           C  
ATOM    417  CE1 PHE A  35      -3.517  -7.277   2.960  1.00  1.08           C  
ATOM    418  CE2 PHE A  35      -2.727  -8.885   1.385  1.00  0.93           C  
ATOM    419  CZ  PHE A  35      -2.775  -8.400   2.679  1.00  0.43           C  
ATOM    420  H   PHE A  35      -5.720  -4.755  -2.289  1.00  0.50           H  
ATOM    421  HA  PHE A  35      -4.184  -4.421   0.140  1.00  0.53           H  
ATOM    422  HB2 PHE A  35      -5.926  -6.210  -0.098  1.00  0.52           H  
ATOM    423  HB3 PHE A  35      -4.915  -6.984  -1.312  1.00  0.49           H  
ATOM    424  HD1 PHE A  35      -4.790  -5.753   2.184  1.00  1.77           H  
ATOM    425  HD2 PHE A  35      -3.396  -8.620  -0.631  1.00  1.57           H  
ATOM    426  HE1 PHE A  35      -3.558  -6.894   3.971  1.00  1.75           H  
ATOM    427  HE2 PHE A  35      -2.148  -9.769   1.158  1.00  1.60           H  
ATOM    428  HZ  PHE A  35      -2.224  -8.891   3.466  1.00  0.44           H  
TER     429      PHE A  35
ENDMDL
MODEL      17
ATOM      1  N   GLY A   7     -17.900   0.100   7.008  1.00  1.63           N  
ATOM      2  CA  GLY A   7     -18.024   1.246   6.128  1.00  1.22           C  
ATOM      3  C   GLY A   7     -16.984   2.300   6.437  1.00  1.06           C  
ATOM      4  O   GLY A   7     -17.275   3.297   7.096  1.00  1.31           O  
ATOM      5  H1  GLY A   7     -18.552  -0.031   7.730  1.00  2.03           H  
ATOM      6  HA2 GLY A   7     -17.905   0.920   5.103  1.00  1.63           H  
ATOM      7  HA3 GLY A   7     -19.006   1.676   6.250  1.00  1.49           H  
ATOM      8  N   ALA A   8     -15.772   2.069   5.967  1.00  0.78           N  
ATOM      9  CA  ALA A   8     -14.658   2.961   6.241  1.00  0.71           C  
ATOM     10  C   ALA A   8     -14.150   3.573   4.946  1.00  0.62           C  
ATOM     11  O   ALA A   8     -14.759   3.397   3.893  1.00  0.61           O  
ATOM     12  CB  ALA A   8     -13.545   2.198   6.943  1.00  0.79           C  
ATOM     13  H   ALA A   8     -15.623   1.270   5.406  1.00  0.78           H  
ATOM     14  HA  ALA A   8     -15.006   3.746   6.898  1.00  0.78           H  
ATOM     15  HB1 ALA A   8     -12.717   2.865   7.132  1.00  1.29           H  
ATOM     16  HB2 ALA A   8     -13.215   1.383   6.316  1.00  1.25           H  
ATOM     17  HB3 ALA A   8     -13.913   1.807   7.880  1.00  1.38           H  
ATOM     18  N   LYS A   9     -13.040   4.286   5.017  1.00  0.61           N  
ATOM     19  CA  LYS A   9     -12.426   4.823   3.822  1.00  0.57           C  
ATOM     20  C   LYS A   9     -11.134   4.072   3.582  1.00  0.52           C  
ATOM     21  O   LYS A   9     -10.432   3.704   4.529  1.00  0.59           O  
ATOM     22  CB  LYS A   9     -12.203   6.347   3.936  1.00  0.68           C  
ATOM     23  CG  LYS A   9     -11.120   6.784   4.915  1.00  1.33           C  
ATOM     24  CD  LYS A   9      -9.736   6.814   4.268  1.00  1.76           C  
ATOM     25  CE  LYS A   9      -9.662   7.820   3.123  1.00  1.79           C  
ATOM     26  NZ  LYS A   9      -8.375   7.718   2.380  1.00  2.42           N  
ATOM     27  H   LYS A   9     -12.604   4.425   5.883  1.00  0.68           H  
ATOM     28  HA  LYS A   9     -13.093   4.626   2.996  1.00  0.54           H  
ATOM     29  HB2 LYS A   9     -11.940   6.727   2.960  1.00  1.06           H  
ATOM     30  HB3 LYS A   9     -13.135   6.804   4.240  1.00  1.07           H  
ATOM     31  HG2 LYS A   9     -11.355   7.773   5.271  1.00  1.77           H  
ATOM     32  HG3 LYS A   9     -11.103   6.095   5.747  1.00  1.80           H  
ATOM     33  HD2 LYS A   9      -9.005   7.084   5.016  1.00  2.12           H  
ATOM     34  HD3 LYS A   9      -9.512   5.830   3.885  1.00  2.30           H  
ATOM     35  HE2 LYS A   9     -10.476   7.631   2.436  1.00  2.04           H  
ATOM     36  HE3 LYS A   9      -9.757   8.816   3.529  1.00  1.95           H  
ATOM     37  HZ1 LYS A   9      -7.570   7.848   3.029  1.00  2.76           H  
ATOM     38  HZ2 LYS A   9      -8.326   8.447   1.630  1.00  2.84           H  
ATOM     39  HZ3 LYS A   9      -8.297   6.777   1.935  1.00  2.86           H  
ATOM     40  N   CYS A  10     -10.859   3.801   2.323  1.00  0.45           N  
ATOM     41  CA  CYS A  10      -9.695   3.038   1.940  1.00  0.43           C  
ATOM     42  C   CYS A  10      -8.422   3.747   2.374  1.00  0.55           C  
ATOM     43  O   CYS A  10      -8.260   4.945   2.163  1.00  0.63           O  
ATOM     44  CB  CYS A  10      -9.714   2.850   0.428  1.00  0.39           C  
ATOM     45  SG  CYS A  10      -8.449   1.729  -0.241  1.00  0.42           S  
ATOM     46  H   CYS A  10     -11.460   4.127   1.621  1.00  0.45           H  
ATOM     47  HA  CYS A  10      -9.748   2.073   2.419  1.00  0.43           H  
ATOM     48  HB2 CYS A  10     -10.676   2.458   0.135  1.00  0.36           H  
ATOM     49  HB3 CYS A  10      -9.578   3.812  -0.043  1.00  0.46           H  
ATOM     50  N   GLY A  11      -7.536   3.005   3.013  1.00  0.61           N  
ATOM     51  CA  GLY A  11      -6.223   3.528   3.342  1.00  0.74           C  
ATOM     52  C   GLY A  11      -5.410   3.896   2.108  1.00  0.76           C  
ATOM     53  O   GLY A  11      -4.339   4.492   2.221  1.00  0.91           O  
ATOM     54  H   GLY A  11      -7.791   2.101   3.297  1.00  0.59           H  
ATOM     55  HA2 GLY A  11      -6.341   4.408   3.957  1.00  0.80           H  
ATOM     56  HA3 GLY A  11      -5.681   2.779   3.904  1.00  0.79           H  
ATOM     57  N   ALA A  12      -5.912   3.529   0.932  1.00  0.67           N  
ATOM     58  CA  ALA A  12      -5.268   3.882  -0.325  1.00  0.75           C  
ATOM     59  C   ALA A  12      -6.140   4.840  -1.137  1.00  0.75           C  
ATOM     60  O   ALA A  12      -5.666   5.872  -1.621  1.00  0.94           O  
ATOM     61  CB  ALA A  12      -4.968   2.633  -1.134  1.00  0.74           C  
ATOM     62  H   ALA A  12      -6.742   2.999   0.909  1.00  0.60           H  
ATOM     63  HA  ALA A  12      -4.332   4.368  -0.093  1.00  0.86           H  
ATOM     64  HB1 ALA A  12      -5.893   2.140  -1.390  1.00  1.20           H  
ATOM     65  HB2 ALA A  12      -4.354   1.963  -0.547  1.00  1.26           H  
ATOM     66  HB3 ALA A  12      -4.441   2.905  -2.036  1.00  1.31           H  
ATOM     67  N   CYS A  13      -7.416   4.494  -1.282  1.00  0.60           N  
ATOM     68  CA  CYS A  13      -8.359   5.325  -2.023  1.00  0.62           C  
ATOM     69  C   CYS A  13      -8.929   6.425  -1.138  1.00  0.65           C  
ATOM     70  O   CYS A  13      -8.851   6.361   0.079  1.00  0.77           O  
ATOM     71  CB  CYS A  13      -9.546   4.494  -2.524  1.00  0.64           C  
ATOM     72  SG  CYS A  13      -9.138   3.102  -3.613  1.00  0.57           S  
ATOM     73  H   CYS A  13      -7.736   3.658  -0.868  1.00  0.54           H  
ATOM     74  HA  CYS A  13      -7.847   5.764  -2.865  1.00  0.71           H  
ATOM     75  HB2 CYS A  13     -10.069   4.090  -1.672  1.00  0.85           H  
ATOM     76  HB3 CYS A  13     -10.217   5.146  -3.066  1.00  0.95           H  
ATOM     77  N   GLU A  14      -9.511   7.428  -1.768  1.00  0.67           N  
ATOM     78  CA  GLU A  14     -10.404   8.339  -1.077  1.00  0.72           C  
ATOM     79  C   GLU A  14     -11.821   7.789  -1.159  1.00  0.67           C  
ATOM     80  O   GLU A  14     -12.787   8.419  -0.727  1.00  0.79           O  
ATOM     81  CB  GLU A  14     -10.335   9.728  -1.682  1.00  0.86           C  
ATOM     82  CG  GLU A  14      -9.349  10.634  -0.975  1.00  1.40           C  
ATOM     83  CD  GLU A  14      -8.008   9.982  -0.723  1.00  2.08           C  
ATOM     84  OE1 GLU A  14      -7.209   9.866  -1.680  1.00  2.73           O  
ATOM     85  OE2 GLU A  14      -7.753   9.565   0.425  1.00  2.67           O  
ATOM     86  H   GLU A  14      -9.325   7.570  -2.726  1.00  0.73           H  
ATOM     87  HA  GLU A  14     -10.098   8.394  -0.044  1.00  0.75           H  
ATOM     88  HB2 GLU A  14     -10.043   9.649  -2.718  1.00  1.06           H  
ATOM     89  HB3 GLU A  14     -11.311  10.179  -1.620  1.00  1.23           H  
ATOM     90  HG2 GLU A  14      -9.192  11.494  -1.586  1.00  1.90           H  
ATOM     91  HG3 GLU A  14      -9.771  10.938  -0.027  1.00  1.82           H  
ATOM     92  N   LYS A  15     -11.917   6.594  -1.735  1.00  0.58           N  
ATOM     93  CA  LYS A  15     -13.173   5.879  -1.875  1.00  0.57           C  
ATOM     94  C   LYS A  15     -13.486   5.142  -0.580  1.00  0.51           C  
ATOM     95  O   LYS A  15     -12.622   4.995   0.290  1.00  0.56           O  
ATOM     96  CB  LYS A  15     -13.084   4.856  -3.013  1.00  0.59           C  
ATOM     97  CG  LYS A  15     -12.403   5.373  -4.269  1.00  0.72           C  
ATOM     98  CD  LYS A  15     -12.261   4.271  -5.310  1.00  1.27           C  
ATOM     99  CE  LYS A  15     -11.296   4.659  -6.419  1.00  1.74           C  
ATOM    100  NZ  LYS A  15      -9.909   4.846  -5.914  1.00  2.39           N  
ATOM    101  H   LYS A  15     -11.100   6.177  -2.073  1.00  0.58           H  
ATOM    102  HA  LYS A  15     -13.957   6.591  -2.087  1.00  0.65           H  
ATOM    103  HB2 LYS A  15     -12.534   3.997  -2.663  1.00  0.55           H  
ATOM    104  HB3 LYS A  15     -14.085   4.545  -3.276  1.00  0.64           H  
ATOM    105  HG2 LYS A  15     -12.995   6.173  -4.685  1.00  1.13           H  
ATOM    106  HG3 LYS A  15     -11.421   5.739  -4.011  1.00  1.16           H  
ATOM    107  HD2 LYS A  15     -11.893   3.379  -4.824  1.00  1.85           H  
ATOM    108  HD3 LYS A  15     -13.232   4.073  -5.741  1.00  1.82           H  
ATOM    109  HE2 LYS A  15     -11.294   3.879  -7.166  1.00  2.17           H  
ATOM    110  HE3 LYS A  15     -11.636   5.579  -6.863  1.00  2.22           H  
ATOM    111  HZ1 LYS A  15      -9.575   3.983  -5.430  1.00  2.82           H  
ATOM    112  HZ2 LYS A  15      -9.875   5.640  -5.238  1.00  2.83           H  
ATOM    113  HZ3 LYS A  15      -9.261   5.058  -6.705  1.00  2.79           H  
ATOM    114  N   THR A  16     -14.709   4.667  -0.460  1.00  0.51           N  
ATOM    115  CA  THR A  16     -15.118   3.925   0.716  1.00  0.52           C  
ATOM    116  C   THR A  16     -14.866   2.427   0.565  1.00  0.44           C  
ATOM    117  O   THR A  16     -14.988   1.862  -0.526  1.00  0.43           O  
ATOM    118  CB  THR A  16     -16.603   4.144   1.006  1.00  0.63           C  
ATOM    119  OG1 THR A  16     -17.273   4.568  -0.189  1.00  1.00           O  
ATOM    120  CG2 THR A  16     -16.814   5.170   2.111  1.00  1.09           C  
ATOM    121  H   THR A  16     -15.364   4.827  -1.174  1.00  0.58           H  
ATOM    122  HA  THR A  16     -14.551   4.296   1.557  1.00  0.55           H  
ATOM    123  HB  THR A  16     -17.018   3.203   1.320  1.00  0.95           H  
ATOM    124  HG1 THR A  16     -18.148   4.145  -0.230  1.00  1.46           H  
ATOM    125 HG21 THR A  16     -17.873   5.305   2.276  1.00  1.43           H  
ATOM    126 HG22 THR A  16     -16.371   6.112   1.821  1.00  1.69           H  
ATOM    127 HG23 THR A  16     -16.351   4.820   3.021  1.00  1.70           H  
ATOM    128  N   VAL A  17     -14.514   1.798   1.673  1.00  0.44           N  
ATOM    129  CA  VAL A  17     -14.332   0.357   1.733  1.00  0.41           C  
ATOM    130  C   VAL A  17     -15.567  -0.285   2.346  1.00  0.45           C  
ATOM    131  O   VAL A  17     -16.132   0.245   3.306  1.00  0.53           O  
ATOM    132  CB  VAL A  17     -13.084  -0.014   2.569  1.00  0.41           C  
ATOM    133  CG1 VAL A  17     -13.027  -1.508   2.857  1.00  0.46           C  
ATOM    134  CG2 VAL A  17     -11.820   0.417   1.857  1.00  0.45           C  
ATOM    135  H   VAL A  17     -14.391   2.322   2.496  1.00  0.51           H  
ATOM    136  HA  VAL A  17     -14.200  -0.013   0.727  1.00  0.42           H  
ATOM    137  HB  VAL A  17     -13.136   0.514   3.507  1.00  0.47           H  
ATOM    138 HG11 VAL A  17     -13.914  -1.804   3.401  1.00  1.11           H  
ATOM    139 HG12 VAL A  17     -12.151  -1.725   3.451  1.00  1.18           H  
ATOM    140 HG13 VAL A  17     -12.977  -2.052   1.927  1.00  1.08           H  
ATOM    141 HG21 VAL A  17     -11.759  -0.085   0.900  1.00  1.08           H  
ATOM    142 HG22 VAL A  17     -10.962   0.149   2.456  1.00  1.18           H  
ATOM    143 HG23 VAL A  17     -11.838   1.485   1.706  1.00  1.08           H  
ATOM    144  N   TYR A  18     -15.989  -1.410   1.783  1.00  0.47           N  
ATOM    145  CA  TYR A  18     -17.154  -2.128   2.285  1.00  0.56           C  
ATOM    146  C   TYR A  18     -16.795  -3.598   2.431  1.00  0.58           C  
ATOM    147  O   TYR A  18     -15.689  -3.990   2.067  1.00  0.60           O  
ATOM    148  CB  TYR A  18     -18.350  -1.983   1.333  1.00  0.66           C  
ATOM    149  CG  TYR A  18     -18.700  -0.557   0.972  1.00  0.76           C  
ATOM    150  CD1 TYR A  18     -19.461   0.223   1.829  1.00  1.28           C  
ATOM    151  CD2 TYR A  18     -18.260   0.014  -0.216  1.00  1.23           C  
ATOM    152  CE1 TYR A  18     -19.776   1.530   1.517  1.00  1.41           C  
ATOM    153  CE2 TYR A  18     -18.568   1.322  -0.536  1.00  1.37           C  
ATOM    154  CZ  TYR A  18     -19.359   2.055   0.283  1.00  1.14           C  
ATOM    155  OH  TYR A  18     -19.642   3.381   0.022  1.00  1.36           O  
ATOM    156  H   TYR A  18     -15.483  -1.793   1.030  1.00  0.50           H  
ATOM    157  HA  TYR A  18     -17.412  -1.724   3.252  1.00  0.61           H  
ATOM    158  HB2 TYR A  18     -18.135  -2.507   0.415  1.00  0.68           H  
ATOM    159  HB3 TYR A  18     -19.220  -2.427   1.796  1.00  0.76           H  
ATOM    160  HD1 TYR A  18     -19.813  -0.206   2.755  1.00  1.86           H  
ATOM    161  HD2 TYR A  18     -17.665  -0.579  -0.895  1.00  1.81           H  
ATOM    162  HE1 TYR A  18     -20.369   2.121   2.201  1.00  2.03           H  
ATOM    163  HE2 TYR A  18     -18.219   1.750  -1.465  1.00  1.97           H  
ATOM    164  HH  TYR A  18     -19.549   3.934   0.815  1.00  1.72           H  
ATOM    165  N   HIS A  19     -17.721  -4.420   2.919  1.00  0.68           N  
ATOM    166  CA  HIS A  19     -17.454  -5.854   3.055  1.00  0.77           C  
ATOM    167  C   HIS A  19     -17.291  -6.496   1.674  1.00  0.74           C  
ATOM    168  O   HIS A  19     -16.874  -7.646   1.556  1.00  0.84           O  
ATOM    169  CB  HIS A  19     -18.545  -6.572   3.875  1.00  0.96           C  
ATOM    170  CG  HIS A  19     -19.894  -6.676   3.220  1.00  1.40           C  
ATOM    171  ND1 HIS A  19     -21.003  -5.991   3.670  1.00  2.25           N  
ATOM    172  CD2 HIS A  19     -20.320  -7.420   2.169  1.00  1.83           C  
ATOM    173  CE1 HIS A  19     -22.046  -6.309   2.928  1.00  2.69           C  
ATOM    174  NE2 HIS A  19     -21.658  -7.173   2.014  1.00  2.37           N  
ATOM    175  H   HIS A  19     -18.586  -4.057   3.198  1.00  0.76           H  
ATOM    176  HA  HIS A  19     -16.513  -5.950   3.578  1.00  0.82           H  
ATOM    177  HB2 HIS A  19     -18.213  -7.577   4.085  1.00  1.09           H  
ATOM    178  HB3 HIS A  19     -18.673  -6.047   4.810  1.00  1.22           H  
ATOM    179  HD1 HIS A  19     -21.029  -5.369   4.440  1.00  2.77           H  
ATOM    180  HD2 HIS A  19     -19.719  -8.090   1.569  1.00  2.26           H  
ATOM    181  HE1 HIS A  19     -23.048  -5.928   3.052  1.00  3.48           H  
ATOM    182  HE2 HIS A  19     -22.236  -7.561   1.312  1.00  2.80           H  
ATOM    183  N   ALA A  20     -17.650  -5.734   0.638  1.00  0.68           N  
ATOM    184  CA  ALA A  20     -17.448  -6.143  -0.748  1.00  0.76           C  
ATOM    185  C   ALA A  20     -15.996  -6.531  -0.993  1.00  0.67           C  
ATOM    186  O   ALA A  20     -15.713  -7.472  -1.735  1.00  0.86           O  
ATOM    187  CB  ALA A  20     -17.852  -5.019  -1.693  1.00  0.86           C  
ATOM    188  H   ALA A  20     -18.078  -4.872   0.815  1.00  0.66           H  
ATOM    189  HA  ALA A  20     -18.080  -6.996  -0.946  1.00  0.92           H  
ATOM    190  HB1 ALA A  20     -17.741  -5.350  -2.715  1.00  1.45           H  
ATOM    191  HB2 ALA A  20     -17.216  -4.162  -1.525  1.00  1.34           H  
ATOM    192  HB3 ALA A  20     -18.880  -4.746  -1.511  1.00  1.24           H  
ATOM    193  N   GLU A  21     -15.076  -5.793  -0.369  1.00  0.49           N  
ATOM    194  CA  GLU A  21     -13.659  -6.102  -0.471  1.00  0.51           C  
ATOM    195  C   GLU A  21     -12.870  -5.472   0.679  1.00  0.42           C  
ATOM    196  O   GLU A  21     -11.905  -4.740   0.470  1.00  0.49           O  
ATOM    197  CB  GLU A  21     -13.099  -5.674  -1.835  1.00  0.70           C  
ATOM    198  CG  GLU A  21     -13.116  -4.181  -2.135  1.00  0.80           C  
ATOM    199  CD  GLU A  21     -12.565  -3.887  -3.514  1.00  1.82           C  
ATOM    200  OE1 GLU A  21     -11.349  -4.058  -3.722  1.00  2.86           O  
ATOM    201  OE2 GLU A  21     -13.343  -3.448  -4.392  1.00  1.92           O  
ATOM    202  H   GLU A  21     -15.363  -5.031   0.181  1.00  0.48           H  
ATOM    203  HA  GLU A  21     -13.564  -7.175  -0.386  1.00  0.61           H  
ATOM    204  HB2 GLU A  21     -12.079  -5.998  -1.887  1.00  0.96           H  
ATOM    205  HB3 GLU A  21     -13.660  -6.178  -2.609  1.00  0.92           H  
ATOM    206  HG2 GLU A  21     -14.129  -3.807  -2.076  1.00  1.03           H  
ATOM    207  HG3 GLU A  21     -12.503  -3.674  -1.406  1.00  1.05           H  
ATOM    208  N   GLU A  22     -13.286  -5.779   1.899  1.00  0.38           N  
ATOM    209  CA  GLU A  22     -12.634  -5.251   3.089  1.00  0.35           C  
ATOM    210  C   GLU A  22     -11.513  -6.170   3.560  1.00  0.37           C  
ATOM    211  O   GLU A  22     -11.722  -7.368   3.772  1.00  0.49           O  
ATOM    212  CB  GLU A  22     -13.650  -5.084   4.223  1.00  0.43           C  
ATOM    213  CG  GLU A  22     -13.037  -4.574   5.518  1.00  0.47           C  
ATOM    214  CD  GLU A  22     -13.934  -4.804   6.715  1.00  0.66           C  
ATOM    215  OE1 GLU A  22     -13.894  -5.914   7.284  1.00  1.12           O  
ATOM    216  OE2 GLU A  22     -14.675  -3.880   7.100  1.00  1.28           O  
ATOM    217  H   GLU A  22     -14.056  -6.375   2.004  1.00  0.45           H  
ATOM    218  HA  GLU A  22     -12.216  -4.286   2.843  1.00  0.34           H  
ATOM    219  HB2 GLU A  22     -14.412  -4.387   3.909  1.00  0.48           H  
ATOM    220  HB3 GLU A  22     -14.110  -6.042   4.419  1.00  0.49           H  
ATOM    221  HG2 GLU A  22     -12.103  -5.089   5.687  1.00  0.44           H  
ATOM    222  HG3 GLU A  22     -12.851  -3.515   5.423  1.00  0.52           H  
ATOM    223  N   ILE A  23     -10.323  -5.609   3.695  1.00  0.33           N  
ATOM    224  CA  ILE A  23      -9.226  -6.282   4.372  1.00  0.35           C  
ATOM    225  C   ILE A  23      -8.625  -5.348   5.415  1.00  0.37           C  
ATOM    226  O   ILE A  23      -8.149  -4.264   5.084  1.00  0.41           O  
ATOM    227  CB  ILE A  23      -8.114  -6.731   3.391  1.00  0.38           C  
ATOM    228  CG1 ILE A  23      -8.595  -7.886   2.511  1.00  0.53           C  
ATOM    229  CG2 ILE A  23      -6.866  -7.149   4.161  1.00  0.78           C  
ATOM    230  CD1 ILE A  23      -7.786  -8.069   1.245  1.00  0.83           C  
ATOM    231  H   ILE A  23     -10.171  -4.711   3.317  1.00  0.34           H  
ATOM    232  HA  ILE A  23      -9.623  -7.157   4.869  1.00  0.39           H  
ATOM    233  HB  ILE A  23      -7.856  -5.893   2.762  1.00  0.59           H  
ATOM    234 HG12 ILE A  23      -8.518  -8.804   3.076  1.00  0.86           H  
ATOM    235 HG13 ILE A  23      -9.626  -7.719   2.232  1.00  1.01           H  
ATOM    236 HG21 ILE A  23      -7.109  -7.967   4.822  1.00  1.38           H  
ATOM    237 HG22 ILE A  23      -6.503  -6.313   4.739  1.00  1.35           H  
ATOM    238 HG23 ILE A  23      -6.104  -7.464   3.464  1.00  1.33           H  
ATOM    239 HD11 ILE A  23      -6.761  -8.293   1.502  1.00  1.48           H  
ATOM    240 HD12 ILE A  23      -7.821  -7.162   0.661  1.00  1.35           H  
ATOM    241 HD13 ILE A  23      -8.197  -8.885   0.668  1.00  1.34           H  
ATOM    242  N   GLN A  24      -8.660  -5.757   6.673  1.00  0.42           N  
ATOM    243  CA  GLN A  24      -8.066  -4.961   7.735  1.00  0.47           C  
ATOM    244  C   GLN A  24      -6.671  -5.483   8.032  1.00  0.46           C  
ATOM    245  O   GLN A  24      -6.508  -6.516   8.682  1.00  0.54           O  
ATOM    246  CB  GLN A  24      -8.936  -4.994   8.996  1.00  0.60           C  
ATOM    247  CG  GLN A  24     -10.333  -4.435   8.780  1.00  0.82           C  
ATOM    248  CD  GLN A  24     -11.132  -4.312  10.063  1.00  1.11           C  
ATOM    249  OE1 GLN A  24     -12.359  -4.433  10.057  1.00  1.79           O  
ATOM    250  NE2 GLN A  24     -10.449  -4.067  11.170  1.00  1.59           N  
ATOM    251  H   GLN A  24      -9.081  -6.613   6.892  1.00  0.48           H  
ATOM    252  HA  GLN A  24      -7.988  -3.941   7.384  1.00  0.48           H  
ATOM    253  HB2 GLN A  24      -9.028  -6.018   9.330  1.00  0.74           H  
ATOM    254  HB3 GLN A  24      -8.455  -4.412   9.768  1.00  0.70           H  
ATOM    255  HG2 GLN A  24     -10.247  -3.457   8.336  1.00  1.14           H  
ATOM    256  HG3 GLN A  24     -10.863  -5.090   8.103  1.00  1.02           H  
ATOM    257 HE21 GLN A  24      -9.476  -3.986  11.104  1.00  2.06           H  
ATOM    258 HE22 GLN A  24     -10.948  -3.969  12.015  1.00  1.90           H  
ATOM    259  N   CYS A  25      -5.667  -4.775   7.547  1.00  0.44           N  
ATOM    260  CA  CYS A  25      -4.297  -5.232   7.655  1.00  0.48           C  
ATOM    261  C   CYS A  25      -3.477  -4.296   8.527  1.00  0.50           C  
ATOM    262  O   CYS A  25      -3.390  -3.097   8.248  1.00  0.57           O  
ATOM    263  CB  CYS A  25      -3.664  -5.336   6.268  1.00  0.57           C  
ATOM    264  SG  CYS A  25      -1.955  -5.929   6.268  1.00  0.92           S  
ATOM    265  H   CYS A  25      -5.852  -3.911   7.115  1.00  0.45           H  
ATOM    266  HA  CYS A  25      -4.308  -6.212   8.110  1.00  0.54           H  
ATOM    267  HB2 CYS A  25      -4.246  -6.018   5.665  1.00  0.75           H  
ATOM    268  HB3 CYS A  25      -3.671  -4.360   5.806  1.00  0.80           H  
ATOM    269  HG  CYS A  25      -1.472  -5.780   5.043  1.00  1.64           H  
ATOM    270  N   ASN A  26      -2.905  -4.856   9.594  1.00  0.57           N  
ATOM    271  CA  ASN A  26      -1.977  -4.146  10.481  1.00  0.68           C  
ATOM    272  C   ASN A  26      -2.684  -3.096  11.346  1.00  0.76           C  
ATOM    273  O   ASN A  26      -2.471  -3.039  12.559  1.00  1.38           O  
ATOM    274  CB  ASN A  26      -0.842  -3.507   9.670  1.00  0.83           C  
ATOM    275  CG  ASN A  26       0.260  -2.938  10.542  1.00  1.26           C  
ATOM    276  OD1 ASN A  26       0.502  -3.409  11.653  1.00  2.06           O  
ATOM    277  ND2 ASN A  26       0.960  -1.939  10.031  1.00  1.27           N  
ATOM    278  H   ASN A  26      -3.109  -5.797   9.792  1.00  0.64           H  
ATOM    279  HA  ASN A  26      -1.547  -4.884  11.142  1.00  0.82           H  
ATOM    280  HB2 ASN A  26      -0.409  -4.253   9.022  1.00  1.02           H  
ATOM    281  HB3 ASN A  26      -1.248  -2.708   9.068  1.00  1.14           H  
ATOM    282 HD21 ASN A  26       0.734  -1.629   9.127  1.00  1.31           H  
ATOM    283 HD22 ASN A  26       1.672  -1.550  10.577  1.00  1.67           H  
ATOM    284  N   GLY A  27      -3.529  -2.274  10.738  1.00  0.68           N  
ATOM    285  CA  GLY A  27      -4.213  -1.243  11.489  1.00  0.78           C  
ATOM    286  C   GLY A  27      -5.519  -0.800  10.858  1.00  0.67           C  
ATOM    287  O   GLY A  27      -6.542  -0.725  11.537  1.00  0.97           O  
ATOM    288  H   GLY A  27      -3.690  -2.374   9.772  1.00  1.02           H  
ATOM    289  HA2 GLY A  27      -4.417  -1.617  12.483  1.00  0.94           H  
ATOM    290  HA3 GLY A  27      -3.560  -0.387  11.572  1.00  0.96           H  
ATOM    291  N   ARG A  28      -5.495  -0.517   9.562  1.00  0.62           N  
ATOM    292  CA  ARG A  28      -6.655   0.072   8.894  1.00  0.57           C  
ATOM    293  C   ARG A  28      -7.246  -0.860   7.843  1.00  0.47           C  
ATOM    294  O   ARG A  28      -6.707  -1.937   7.569  1.00  0.47           O  
ATOM    295  CB  ARG A  28      -6.275   1.413   8.257  1.00  0.70           C  
ATOM    296  CG  ARG A  28      -5.830   2.446   9.277  1.00  1.31           C  
ATOM    297  CD  ARG A  28      -6.879   2.619  10.362  1.00  1.76           C  
ATOM    298  NE  ARG A  28      -6.358   3.350  11.511  1.00  2.35           N  
ATOM    299  CZ  ARG A  28      -6.456   2.927  12.773  1.00  3.10           C  
ATOM    300  NH1 ARG A  28      -7.106   1.799  13.054  1.00  3.50           N  
ATOM    301  NH2 ARG A  28      -5.913   3.639  13.748  1.00  3.92           N  
ATOM    302  H   ARG A  28      -4.692  -0.716   9.039  1.00  0.84           H  
ATOM    303  HA  ARG A  28      -7.404   0.253   9.649  1.00  0.62           H  
ATOM    304  HB2 ARG A  28      -5.467   1.254   7.558  1.00  1.14           H  
ATOM    305  HB3 ARG A  28      -7.129   1.804   7.727  1.00  1.07           H  
ATOM    306  HG2 ARG A  28      -4.907   2.119   9.730  1.00  1.90           H  
ATOM    307  HG3 ARG A  28      -5.678   3.394   8.780  1.00  1.99           H  
ATOM    308  HD2 ARG A  28      -7.718   3.161   9.952  1.00  2.24           H  
ATOM    309  HD3 ARG A  28      -7.205   1.642  10.686  1.00  2.22           H  
ATOM    310  HE  ARG A  28      -5.897   4.204  11.333  1.00  2.65           H  
ATOM    311 HH11 ARG A  28      -7.533   1.263  12.320  1.00  3.35           H  
ATOM    312 HH12 ARG A  28      -7.168   1.474  14.006  1.00  4.24           H  
ATOM    313 HH21 ARG A  28      -5.427   4.494  13.538  1.00  4.14           H  
ATOM    314 HH22 ARG A  28      -5.981   3.330  14.706  1.00  4.54           H  
ATOM    315  N   SER A  29      -8.360  -0.426   7.263  1.00  0.47           N  
ATOM    316  CA  SER A  29      -9.098  -1.219   6.294  1.00  0.42           C  
ATOM    317  C   SER A  29      -8.774  -0.765   4.876  1.00  0.38           C  
ATOM    318  O   SER A  29      -8.813   0.430   4.565  1.00  0.47           O  
ATOM    319  CB  SER A  29     -10.598  -1.086   6.559  1.00  0.49           C  
ATOM    320  OG  SER A  29     -10.885  -1.294   7.933  1.00  0.72           O  
ATOM    321  H   SER A  29      -8.699   0.467   7.495  1.00  0.55           H  
ATOM    322  HA  SER A  29      -8.806  -2.252   6.410  1.00  0.44           H  
ATOM    323  HB2 SER A  29     -10.925  -0.094   6.280  1.00  0.65           H  
ATOM    324  HB3 SER A  29     -11.133  -1.820   5.974  1.00  0.64           H  
ATOM    325  HG  SER A  29     -11.819  -1.529   8.036  1.00  0.90           H  
ATOM    326  N   PHE A  30      -8.441  -1.722   4.029  1.00  0.33           N  
ATOM    327  CA  PHE A  30      -8.106  -1.443   2.643  1.00  0.34           C  
ATOM    328  C   PHE A  30      -8.965  -2.307   1.732  1.00  0.33           C  
ATOM    329  O   PHE A  30      -9.546  -3.298   2.180  1.00  0.39           O  
ATOM    330  CB  PHE A  30      -6.624  -1.742   2.391  1.00  0.39           C  
ATOM    331  CG  PHE A  30      -5.712  -1.231   3.470  1.00  0.42           C  
ATOM    332  CD1 PHE A  30      -5.443   0.121   3.585  1.00  1.02           C  
ATOM    333  CD2 PHE A  30      -5.130  -2.105   4.375  1.00  1.16           C  
ATOM    334  CE1 PHE A  30      -4.610   0.592   4.580  1.00  1.04           C  
ATOM    335  CE2 PHE A  30      -4.297  -1.637   5.371  1.00  1.20           C  
ATOM    336  CZ  PHE A  30      -4.038  -0.289   5.475  1.00  0.54           C  
ATOM    337  H   PHE A  30      -8.415  -2.653   4.344  1.00  0.35           H  
ATOM    338  HA  PHE A  30      -8.304  -0.400   2.445  1.00  0.36           H  
ATOM    339  HB2 PHE A  30      -6.486  -2.811   2.322  1.00  0.43           H  
ATOM    340  HB3 PHE A  30      -6.325  -1.285   1.459  1.00  0.44           H  
ATOM    341  HD1 PHE A  30      -5.892   0.812   2.887  1.00  1.76           H  
ATOM    342  HD2 PHE A  30      -5.331  -3.162   4.296  1.00  1.90           H  
ATOM    343  HE1 PHE A  30      -4.407   1.651   4.660  1.00  1.77           H  
ATOM    344  HE2 PHE A  30      -3.850  -2.328   6.072  1.00  1.95           H  
ATOM    345  HZ  PHE A  30      -3.385   0.080   6.255  1.00  0.61           H  
ATOM    346  N   HIS A  31      -9.063  -1.924   0.467  1.00  0.30           N  
ATOM    347  CA  HIS A  31      -9.768  -2.744  -0.513  1.00  0.30           C  
ATOM    348  C   HIS A  31      -8.986  -4.012  -0.824  1.00  0.32           C  
ATOM    349  O   HIS A  31      -7.790  -4.093  -0.557  1.00  0.36           O  
ATOM    350  CB  HIS A  31     -10.000  -1.981  -1.819  1.00  0.34           C  
ATOM    351  CG  HIS A  31     -11.062  -0.936  -1.734  1.00  0.35           C  
ATOM    352  ND1 HIS A  31     -10.901   0.300  -2.309  1.00  0.37           N  
ATOM    353  CD2 HIS A  31     -12.275  -0.991  -1.129  1.00  0.52           C  
ATOM    354  CE1 HIS A  31     -12.012   0.973  -2.032  1.00  0.41           C  
ATOM    355  NE2 HIS A  31     -12.870   0.227  -1.323  1.00  0.53           N  
ATOM    356  H   HIS A  31      -8.660  -1.073   0.190  1.00  0.33           H  
ATOM    357  HA  HIS A  31     -10.723  -3.016  -0.094  1.00  0.32           H  
ATOM    358  HB2 HIS A  31      -9.082  -1.494  -2.111  1.00  0.37           H  
ATOM    359  HB3 HIS A  31     -10.286  -2.684  -2.590  1.00  0.40           H  
ATOM    360  HD2 HIS A  31     -12.691  -1.828  -0.589  1.00  0.69           H  
ATOM    361  HE1 HIS A  31     -12.200   1.993  -2.310  1.00  0.46           H  
ATOM    362  HE2 HIS A  31     -13.703   0.544  -0.903  1.00  0.65           H  
ATOM    363  N   LYS A  32      -9.662  -4.996  -1.394  1.00  0.37           N  
ATOM    364  CA  LYS A  32      -8.994  -6.190  -1.896  1.00  0.45           C  
ATOM    365  C   LYS A  32      -8.077  -5.794  -3.047  1.00  0.49           C  
ATOM    366  O   LYS A  32      -6.985  -6.339  -3.217  1.00  0.59           O  
ATOM    367  CB  LYS A  32     -10.016  -7.231  -2.363  1.00  0.59           C  
ATOM    368  CG  LYS A  32      -9.387  -8.509  -2.894  1.00  0.88           C  
ATOM    369  CD  LYS A  32     -10.414  -9.449  -3.520  1.00  1.14           C  
ATOM    370  CE  LYS A  32     -11.287 -10.147  -2.481  1.00  1.79           C  
ATOM    371  NZ  LYS A  32     -12.289  -9.239  -1.868  1.00  2.38           N  
ATOM    372  H   LYS A  32     -10.635  -4.920  -1.473  1.00  0.40           H  
ATOM    373  HA  LYS A  32      -8.396  -6.603  -1.094  1.00  0.48           H  
ATOM    374  HB2 LYS A  32     -10.656  -7.488  -1.532  1.00  0.81           H  
ATOM    375  HB3 LYS A  32     -10.618  -6.800  -3.148  1.00  0.73           H  
ATOM    376  HG2 LYS A  32      -8.653  -8.250  -3.642  1.00  1.10           H  
ATOM    377  HG3 LYS A  32      -8.901  -9.022  -2.078  1.00  1.18           H  
ATOM    378  HD2 LYS A  32     -11.051  -8.876  -4.177  1.00  1.53           H  
ATOM    379  HD3 LYS A  32      -9.890 -10.198  -4.096  1.00  1.51           H  
ATOM    380  HE2 LYS A  32     -11.807 -10.965  -2.959  1.00  2.30           H  
ATOM    381  HE3 LYS A  32     -10.646 -10.538  -1.703  1.00  2.33           H  
ATOM    382  HZ1 LYS A  32     -11.813  -8.503  -1.305  1.00  2.69           H  
ATOM    383  HZ2 LYS A  32     -12.924  -9.777  -1.237  1.00  2.89           H  
ATOM    384  HZ3 LYS A  32     -12.865  -8.781  -2.608  1.00  2.77           H  
ATOM    385  N   THR A  33      -8.529  -4.813  -3.818  1.00  0.49           N  
ATOM    386  CA  THR A  33      -7.749  -4.267  -4.919  1.00  0.60           C  
ATOM    387  C   THR A  33      -6.671  -3.312  -4.417  1.00  0.58           C  
ATOM    388  O   THR A  33      -5.848  -2.822  -5.187  1.00  0.78           O  
ATOM    389  CB  THR A  33      -8.651  -3.522  -5.919  1.00  0.69           C  
ATOM    390  OG1 THR A  33      -9.618  -2.722  -5.217  1.00  1.32           O  
ATOM    391  CG2 THR A  33      -9.357  -4.500  -6.848  1.00  1.25           C  
ATOM    392  H   THR A  33      -9.423  -4.443  -3.640  1.00  0.48           H  
ATOM    393  HA  THR A  33      -7.278  -5.090  -5.434  1.00  0.69           H  
ATOM    394  HB  THR A  33      -8.030  -2.871  -6.511  1.00  1.19           H  
ATOM    395  HG1 THR A  33     -10.280  -3.300  -4.799  1.00  1.84           H  
ATOM    396 HG21 THR A  33      -9.942  -5.194  -6.265  1.00  1.81           H  
ATOM    397 HG22 THR A  33      -8.622  -5.042  -7.424  1.00  1.83           H  
ATOM    398 HG23 THR A  33     -10.008  -3.956  -7.518  1.00  1.73           H  
ATOM    399  N   CYS A  34      -6.677  -3.053  -3.122  1.00  0.46           N  
ATOM    400  CA  CYS A  34      -5.721  -2.140  -2.526  1.00  0.49           C  
ATOM    401  C   CYS A  34      -4.977  -2.810  -1.386  1.00  0.51           C  
ATOM    402  O   CYS A  34      -4.382  -2.146  -0.543  1.00  0.63           O  
ATOM    403  CB  CYS A  34      -6.458  -0.904  -2.039  1.00  0.45           C  
ATOM    404  SG  CYS A  34      -7.524  -0.185  -3.322  1.00  0.58           S  
ATOM    405  H   CYS A  34      -7.353  -3.474  -2.554  1.00  0.46           H  
ATOM    406  HA  CYS A  34      -5.012  -1.852  -3.289  1.00  0.57           H  
ATOM    407  HB2 CYS A  34      -7.080  -1.169  -1.195  1.00  0.61           H  
ATOM    408  HB3 CYS A  34      -5.743  -0.153  -1.739  1.00  0.61           H  
ATOM    409  N   PHE A  35      -5.021  -4.133  -1.362  1.00  0.48           N  
ATOM    410  CA  PHE A  35      -4.286  -4.879  -0.360  1.00  0.50           C  
ATOM    411  C   PHE A  35      -2.858  -5.102  -0.824  1.00  0.56           C  
ATOM    412  O   PHE A  35      -1.978  -5.454  -0.041  1.00  1.05           O  
ATOM    413  CB  PHE A  35      -4.952  -6.216  -0.057  1.00  0.48           C  
ATOM    414  CG  PHE A  35      -4.261  -6.954   1.050  1.00  0.45           C  
ATOM    415  CD1 PHE A  35      -4.187  -6.425   2.329  1.00  0.91           C  
ATOM    416  CD2 PHE A  35      -3.710  -8.199   0.811  1.00  1.09           C  
ATOM    417  CE1 PHE A  35      -3.571  -7.129   3.345  1.00  0.93           C  
ATOM    418  CE2 PHE A  35      -3.093  -8.903   1.819  1.00  1.08           C  
ATOM    419  CZ  PHE A  35      -2.946  -8.265   3.108  1.00  0.43           C  
ATOM    420  H   PHE A  35      -5.569  -4.612  -2.016  1.00  0.50           H  
ATOM    421  HA  PHE A  35      -4.266  -4.284   0.537  1.00  0.53           H  
ATOM    422  HB2 PHE A  35      -5.979  -6.046   0.237  1.00  0.52           H  
ATOM    423  HB3 PHE A  35      -4.930  -6.838  -0.940  1.00  0.49           H  
ATOM    424  HD1 PHE A  35      -4.618  -5.453   2.527  1.00  1.57           H  
ATOM    425  HD2 PHE A  35      -3.765  -8.620  -0.183  1.00  1.77           H  
ATOM    426  HE1 PHE A  35      -3.519  -6.708   4.340  1.00  1.60           H  
ATOM    427  HE2 PHE A  35      -2.666  -9.875   1.617  1.00  1.75           H  
ATOM    428  HZ  PHE A  35      -2.438  -8.769   3.910  1.00  0.44           H  
TER     429      PHE A  35
ENDMDL
MODEL      18
ATOM      1  N   GLY A   7     -18.721   2.567   7.104  1.00  1.63           N  
ATOM      2  CA  GLY A   7     -17.502   1.796   7.173  1.00  1.22           C  
ATOM      3  C   GLY A   7     -16.293   2.679   7.389  1.00  1.06           C  
ATOM      4  O   GLY A   7     -16.116   3.247   8.470  1.00  1.31           O  
ATOM      5  H1  GLY A   7     -18.720   3.507   7.401  1.00  2.03           H  
ATOM      6  HA2 GLY A   7     -17.577   1.093   7.990  1.00  1.63           H  
ATOM      7  HA3 GLY A   7     -17.379   1.252   6.248  1.00  1.49           H  
ATOM      8  N   ALA A   8     -15.468   2.801   6.363  1.00  0.78           N  
ATOM      9  CA  ALA A   8     -14.276   3.635   6.428  1.00  0.71           C  
ATOM     10  C   ALA A   8     -13.884   4.073   5.029  1.00  0.62           C  
ATOM     11  O   ALA A   8     -14.571   3.738   4.061  1.00  0.61           O  
ATOM     12  CB  ALA A   8     -13.135   2.865   7.080  1.00  0.79           C  
ATOM     13  H   ALA A   8     -15.667   2.318   5.526  1.00  0.78           H  
ATOM     14  HA  ALA A   8     -14.495   4.505   7.032  1.00  0.78           H  
ATOM     15  HB1 ALA A   8     -12.895   2.001   6.476  1.00  1.29           H  
ATOM     16  HB2 ALA A   8     -13.434   2.543   8.066  1.00  1.25           H  
ATOM     17  HB3 ALA A   8     -12.268   3.503   7.157  1.00  1.38           H  
ATOM     18  N   LYS A   9     -12.791   4.814   4.907  1.00  0.61           N  
ATOM     19  CA  LYS A   9     -12.273   5.139   3.597  1.00  0.57           C  
ATOM     20  C   LYS A   9     -11.003   4.357   3.388  1.00  0.52           C  
ATOM     21  O   LYS A   9     -10.261   4.083   4.333  1.00  0.59           O  
ATOM     22  CB  LYS A   9     -12.005   6.640   3.408  1.00  0.68           C  
ATOM     23  CG  LYS A   9     -10.712   7.138   4.037  1.00  1.33           C  
ATOM     24  CD  LYS A   9     -10.361   8.531   3.536  1.00  1.76           C  
ATOM     25  CE  LYS A   9     -10.119   8.550   2.029  1.00  1.79           C  
ATOM     26  NZ  LYS A   9      -8.840   7.881   1.644  1.00  2.42           N  
ATOM     27  H   LYS A   9     -12.303   5.107   5.707  1.00  0.68           H  
ATOM     28  HA  LYS A   9     -13.000   4.815   2.867  1.00  0.54           H  
ATOM     29  HB2 LYS A   9     -11.956   6.851   2.345  1.00  1.06           H  
ATOM     30  HB3 LYS A   9     -12.823   7.195   3.837  1.00  1.07           H  
ATOM     31  HG2 LYS A   9     -10.830   7.171   5.108  1.00  1.77           H  
ATOM     32  HG3 LYS A   9      -9.911   6.458   3.778  1.00  1.80           H  
ATOM     33  HD2 LYS A   9     -11.178   9.199   3.766  1.00  2.12           H  
ATOM     34  HD3 LYS A   9      -9.466   8.867   4.040  1.00  2.30           H  
ATOM     35  HE2 LYS A   9     -10.938   8.043   1.541  1.00  2.04           H  
ATOM     36  HE3 LYS A   9     -10.090   9.576   1.700  1.00  1.95           H  
ATOM     37  HZ1 LYS A   9      -8.056   8.260   2.211  1.00  2.76           H  
ATOM     38  HZ2 LYS A   9      -8.633   8.053   0.635  1.00  2.84           H  
ATOM     39  HZ3 LYS A   9      -8.901   6.852   1.797  1.00  2.86           H  
ATOM     40  N   CYS A  10     -10.781   3.992   2.157  1.00  0.45           N  
ATOM     41  CA  CYS A  10      -9.633   3.220   1.780  1.00  0.43           C  
ATOM     42  C   CYS A  10      -8.356   4.000   2.058  1.00  0.55           C  
ATOM     43  O   CYS A  10      -8.237   5.175   1.701  1.00  0.63           O  
ATOM     44  CB  CYS A  10      -9.776   2.905   0.308  1.00  0.39           C  
ATOM     45  SG  CYS A  10      -8.633   1.683  -0.378  1.00  0.42           S  
ATOM     46  H   CYS A  10     -11.417   4.256   1.457  1.00  0.45           H  
ATOM     47  HA  CYS A  10      -9.630   2.303   2.348  1.00  0.43           H  
ATOM     48  HB2 CYS A  10     -10.772   2.531   0.135  1.00  0.36           H  
ATOM     49  HB3 CYS A  10      -9.651   3.817  -0.250  1.00  0.46           H  
ATOM     50  N   GLY A  11      -7.434   3.359   2.749  1.00  0.61           N  
ATOM     51  CA  GLY A  11      -6.124   3.939   2.963  1.00  0.74           C  
ATOM     52  C   GLY A  11      -5.258   3.864   1.718  1.00  0.76           C  
ATOM     53  O   GLY A  11      -4.126   4.349   1.711  1.00  0.91           O  
ATOM     54  H   GLY A  11      -7.655   2.487   3.137  1.00  0.59           H  
ATOM     55  HA2 GLY A  11      -6.243   4.975   3.249  1.00  0.80           H  
ATOM     56  HA3 GLY A  11      -5.632   3.409   3.765  1.00  0.79           H  
ATOM     57  N   ALA A  12      -5.792   3.249   0.668  1.00  0.67           N  
ATOM     58  CA  ALA A  12      -5.072   3.113  -0.592  1.00  0.75           C  
ATOM     59  C   ALA A  12      -5.644   4.053  -1.645  1.00  0.75           C  
ATOM     60  O   ALA A  12      -4.914   4.851  -2.241  1.00  0.94           O  
ATOM     61  CB  ALA A  12      -5.132   1.678  -1.079  1.00  0.74           C  
ATOM     62  H   ALA A  12      -6.698   2.878   0.740  1.00  0.60           H  
ATOM     63  HA  ALA A  12      -4.038   3.369  -0.416  1.00  0.86           H  
ATOM     64  HB1 ALA A  12      -4.548   1.577  -1.982  1.00  1.20           H  
ATOM     65  HB2 ALA A  12      -6.159   1.412  -1.283  1.00  1.26           H  
ATOM     66  HB3 ALA A  12      -4.735   1.024  -0.318  1.00  1.31           H  
ATOM     67  N   CYS A  13      -6.947   3.962  -1.869  1.00  0.60           N  
ATOM     68  CA  CYS A  13      -7.609   4.819  -2.838  1.00  0.62           C  
ATOM     69  C   CYS A  13      -8.647   5.688  -2.130  1.00  0.65           C  
ATOM     70  O   CYS A  13      -8.911   5.506  -0.944  1.00  0.77           O  
ATOM     71  CB  CYS A  13      -8.240   3.972  -3.960  1.00  0.64           C  
ATOM     72  SG  CYS A  13      -9.822   3.157  -3.550  1.00  0.57           S  
ATOM     73  H   CYS A  13      -7.479   3.315  -1.357  1.00  0.54           H  
ATOM     74  HA  CYS A  13      -6.858   5.465  -3.270  1.00  0.71           H  
ATOM     75  HB2 CYS A  13      -8.420   4.608  -4.814  1.00  0.85           H  
ATOM     76  HB3 CYS A  13      -7.541   3.197  -4.244  1.00  0.95           H  
ATOM     77  N   GLU A  14      -9.230   6.641  -2.840  1.00  0.67           N  
ATOM     78  CA  GLU A  14     -10.168   7.570  -2.218  1.00  0.72           C  
ATOM     79  C   GLU A  14     -11.604   7.093  -2.360  1.00  0.67           C  
ATOM     80  O   GLU A  14     -12.534   7.899  -2.447  1.00  0.79           O  
ATOM     81  CB  GLU A  14     -10.012   8.973  -2.807  1.00  0.86           C  
ATOM     82  CG  GLU A  14      -8.659   9.590  -2.531  1.00  1.40           C  
ATOM     83  CD  GLU A  14      -8.283   9.534  -1.063  1.00  2.08           C  
ATOM     84  OE1 GLU A  14      -8.832  10.327  -0.270  1.00  2.67           O  
ATOM     85  OE2 GLU A  14      -7.426   8.711  -0.692  1.00  2.73           O  
ATOM     86  H   GLU A  14      -9.028   6.723  -3.795  1.00  0.73           H  
ATOM     87  HA  GLU A  14      -9.933   7.611  -1.160  1.00  0.75           H  
ATOM     88  HB2 GLU A  14     -10.150   8.922  -3.876  1.00  1.06           H  
ATOM     89  HB3 GLU A  14     -10.761   9.613  -2.386  1.00  1.23           H  
ATOM     90  HG2 GLU A  14      -7.924   9.057  -3.097  1.00  1.90           H  
ATOM     91  HG3 GLU A  14      -8.676  10.625  -2.845  1.00  1.82           H  
ATOM     92  N   LYS A  15     -11.783   5.782  -2.393  1.00  0.58           N  
ATOM     93  CA  LYS A  15     -13.115   5.201  -2.343  1.00  0.57           C  
ATOM     94  C   LYS A  15     -13.416   4.764  -0.919  1.00  0.51           C  
ATOM     95  O   LYS A  15     -12.524   4.705  -0.069  1.00  0.56           O  
ATOM     96  CB  LYS A  15     -13.240   3.995  -3.274  1.00  0.59           C  
ATOM     97  CG  LYS A  15     -12.779   4.256  -4.696  1.00  0.72           C  
ATOM     98  CD  LYS A  15     -13.040   3.051  -5.584  1.00  1.27           C  
ATOM     99  CE  LYS A  15     -12.089   3.011  -6.768  1.00  1.74           C  
ATOM    100  NZ  LYS A  15     -10.692   2.770  -6.326  1.00  2.39           N  
ATOM    101  H   LYS A  15     -11.001   5.190  -2.445  1.00  0.58           H  
ATOM    102  HA  LYS A  15     -13.825   5.959  -2.638  1.00  0.65           H  
ATOM    103  HB2 LYS A  15     -12.651   3.184  -2.875  1.00  0.55           H  
ATOM    104  HB3 LYS A  15     -14.276   3.690  -3.307  1.00  0.64           H  
ATOM    105  HG2 LYS A  15     -13.317   5.106  -5.087  1.00  1.13           H  
ATOM    106  HG3 LYS A  15     -11.720   4.466  -4.687  1.00  1.16           H  
ATOM    107  HD2 LYS A  15     -12.907   2.151  -5.002  1.00  1.85           H  
ATOM    108  HD3 LYS A  15     -14.054   3.098  -5.951  1.00  1.82           H  
ATOM    109  HE2 LYS A  15     -12.394   2.215  -7.432  1.00  2.17           H  
ATOM    110  HE3 LYS A  15     -12.138   3.954  -7.291  1.00  2.22           H  
ATOM    111  HZ1 LYS A  15     -10.395   3.504  -5.649  1.00  2.82           H  
ATOM    112  HZ2 LYS A  15     -10.041   2.783  -7.143  1.00  2.83           H  
ATOM    113  HZ3 LYS A  15     -10.620   1.841  -5.858  1.00  2.79           H  
ATOM    114  N   THR A  16     -14.668   4.461  -0.657  1.00  0.51           N  
ATOM    115  CA  THR A  16     -15.077   4.017   0.655  1.00  0.52           C  
ATOM    116  C   THR A  16     -15.019   2.496   0.769  1.00  0.44           C  
ATOM    117  O   THR A  16     -15.442   1.773  -0.136  1.00  0.43           O  
ATOM    118  CB  THR A  16     -16.493   4.506   0.971  1.00  0.63           C  
ATOM    119  OG1 THR A  16     -17.280   4.532  -0.228  1.00  1.00           O  
ATOM    120  CG2 THR A  16     -16.462   5.893   1.594  1.00  1.09           C  
ATOM    121  H   THR A  16     -15.343   4.542  -1.363  1.00  0.58           H  
ATOM    122  HA  THR A  16     -14.400   4.450   1.378  1.00  0.55           H  
ATOM    123  HB  THR A  16     -16.940   3.821   1.672  1.00  0.95           H  
ATOM    124  HG1 THR A  16     -18.206   4.669   0.007  1.00  1.46           H  
ATOM    125 HG21 THR A  16     -15.888   5.865   2.509  1.00  1.43           H  
ATOM    126 HG22 THR A  16     -17.472   6.208   1.813  1.00  1.69           H  
ATOM    127 HG23 THR A  16     -16.009   6.589   0.905  1.00  1.70           H  
ATOM    128  N   VAL A  17     -14.485   2.020   1.882  1.00  0.44           N  
ATOM    129  CA  VAL A  17     -14.342   0.593   2.121  1.00  0.41           C  
ATOM    130  C   VAL A  17     -15.557   0.060   2.875  1.00  0.45           C  
ATOM    131  O   VAL A  17     -15.957   0.622   3.901  1.00  0.53           O  
ATOM    132  CB  VAL A  17     -13.053   0.287   2.915  1.00  0.41           C  
ATOM    133  CG1 VAL A  17     -12.996  -1.174   3.326  1.00  0.46           C  
ATOM    134  CG2 VAL A  17     -11.827   0.637   2.096  1.00  0.45           C  
ATOM    135  H   VAL A  17     -14.200   2.649   2.582  1.00  0.51           H  
ATOM    136  HA  VAL A  17     -14.277   0.099   1.163  1.00  0.42           H  
ATOM    137  HB  VAL A  17     -13.046   0.896   3.804  1.00  0.47           H  
ATOM    138 HG11 VAL A  17     -13.031  -1.793   2.441  1.00  1.11           H  
ATOM    139 HG12 VAL A  17     -13.839  -1.402   3.961  1.00  1.18           H  
ATOM    140 HG13 VAL A  17     -12.077  -1.361   3.861  1.00  1.08           H  
ATOM    141 HG21 VAL A  17     -10.940   0.431   2.672  1.00  1.08           H  
ATOM    142 HG22 VAL A  17     -11.855   1.685   1.836  1.00  1.18           H  
ATOM    143 HG23 VAL A  17     -11.818   0.043   1.194  1.00  1.08           H  
ATOM    144  N   TYR A  18     -16.137  -1.025   2.361  1.00  0.47           N  
ATOM    145  CA  TYR A  18     -17.335  -1.608   2.953  1.00  0.56           C  
ATOM    146  C   TYR A  18     -17.181  -3.115   3.070  1.00  0.58           C  
ATOM    147  O   TYR A  18     -16.123  -3.654   2.753  1.00  0.60           O  
ATOM    148  CB  TYR A  18     -18.580  -1.295   2.111  1.00  0.66           C  
ATOM    149  CG  TYR A  18     -18.894   0.177   1.980  1.00  0.76           C  
ATOM    150  CD1 TYR A  18     -19.374   0.901   3.062  1.00  1.23           C  
ATOM    151  CD2 TYR A  18     -18.704   0.844   0.777  1.00  1.28           C  
ATOM    152  CE1 TYR A  18     -19.658   2.246   2.947  1.00  1.37           C  
ATOM    153  CE2 TYR A  18     -18.986   2.191   0.655  1.00  1.41           C  
ATOM    154  CZ  TYR A  18     -19.477   2.883   1.733  1.00  1.14           C  
ATOM    155  OH  TYR A  18     -19.747   4.231   1.630  1.00  1.36           O  
ATOM    156  H   TYR A  18     -15.730  -1.463   1.574  1.00  0.50           H  
ATOM    157  HA  TYR A  18     -17.459  -1.188   3.939  1.00  0.61           H  
ATOM    158  HB2 TYR A  18     -18.439  -1.689   1.117  1.00  0.68           H  
ATOM    159  HB3 TYR A  18     -19.436  -1.778   2.560  1.00  0.76           H  
ATOM    160  HD1 TYR A  18     -19.525   0.398   4.005  1.00  1.81           H  
ATOM    161  HD2 TYR A  18     -18.330   0.294  -0.074  1.00  1.86           H  
ATOM    162  HE1 TYR A  18     -20.032   2.791   3.800  1.00  1.97           H  
ATOM    163  HE2 TYR A  18     -18.834   2.690  -0.292  1.00  2.03           H  
ATOM    164  HH  TYR A  18     -20.176   4.399   0.773  1.00  1.72           H  
ATOM    165  N   HIS A  19     -18.244  -3.796   3.481  1.00  0.68           N  
ATOM    166  CA  HIS A  19     -18.218  -5.255   3.596  1.00  0.77           C  
ATOM    167  C   HIS A  19     -18.043  -5.905   2.220  1.00  0.74           C  
ATOM    168  O   HIS A  19     -17.774  -7.101   2.116  1.00  0.84           O  
ATOM    169  CB  HIS A  19     -19.492  -5.782   4.275  1.00  0.96           C  
ATOM    170  CG  HIS A  19     -20.730  -5.712   3.428  1.00  1.40           C  
ATOM    171  ND1 HIS A  19     -21.174  -6.775   2.675  1.00  2.25           N  
ATOM    172  CD2 HIS A  19     -21.624  -4.713   3.226  1.00  1.83           C  
ATOM    173  CE1 HIS A  19     -22.281  -6.438   2.045  1.00  2.69           C  
ATOM    174  NE2 HIS A  19     -22.580  -5.191   2.362  1.00  2.37           N  
ATOM    175  H   HIS A  19     -19.063  -3.304   3.725  1.00  0.76           H  
ATOM    176  HA  HIS A  19     -17.366  -5.518   4.207  1.00  0.82           H  
ATOM    177  HB2 HIS A  19     -19.339  -6.817   4.541  1.00  1.09           H  
ATOM    178  HB3 HIS A  19     -19.672  -5.211   5.174  1.00  1.22           H  
ATOM    179  HD1 HIS A  19     -20.736  -7.661   2.612  1.00  2.77           H  
ATOM    180  HD2 HIS A  19     -21.592  -3.727   3.667  1.00  2.26           H  
ATOM    181  HE1 HIS A  19     -22.850  -7.077   1.386  1.00  3.48           H  
ATOM    182  HE2 HIS A  19     -23.223  -4.628   1.862  1.00  2.80           H  
ATOM    183  N   ALA A  20     -18.204  -5.105   1.170  1.00  0.68           N  
ATOM    184  CA  ALA A  20     -18.014  -5.576  -0.196  1.00  0.76           C  
ATOM    185  C   ALA A  20     -16.607  -6.134  -0.392  1.00  0.67           C  
ATOM    186  O   ALA A  20     -16.424  -7.151  -1.064  1.00  0.86           O  
ATOM    187  CB  ALA A  20     -18.271  -4.450  -1.187  1.00  0.86           C  
ATOM    188  H   ALA A  20     -18.468  -4.171   1.319  1.00  0.66           H  
ATOM    189  HA  ALA A  20     -18.733  -6.360  -0.384  1.00  0.92           H  
ATOM    190  HB1 ALA A  20     -18.207  -4.833  -2.196  1.00  1.45           H  
ATOM    191  HB2 ALA A  20     -17.531  -3.676  -1.049  1.00  1.34           H  
ATOM    192  HB3 ALA A  20     -19.254  -4.042  -1.016  1.00  1.24           H  
ATOM    193  N   GLU A  21     -15.618  -5.473   0.208  1.00  0.49           N  
ATOM    194  CA  GLU A  21     -14.233  -5.903   0.082  1.00  0.51           C  
ATOM    195  C   GLU A  21     -13.350  -5.293   1.168  1.00  0.42           C  
ATOM    196  O   GLU A  21     -12.298  -4.719   0.882  1.00  0.49           O  
ATOM    197  CB  GLU A  21     -13.684  -5.554  -1.304  1.00  0.70           C  
ATOM    198  CG  GLU A  21     -13.684  -4.075  -1.646  1.00  0.80           C  
ATOM    199  CD  GLU A  21     -13.083  -3.816  -3.010  1.00  1.82           C  
ATOM    200  OE1 GLU A  21     -11.918  -4.216  -3.236  1.00  2.86           O  
ATOM    201  OE2 GLU A  21     -13.769  -3.217  -3.863  1.00  1.92           O  
ATOM    202  H   GLU A  21     -15.827  -4.684   0.753  1.00  0.48           H  
ATOM    203  HA  GLU A  21     -14.216  -6.976   0.197  1.00  0.61           H  
ATOM    204  HB2 GLU A  21     -12.668  -5.897  -1.359  1.00  0.96           H  
ATOM    205  HB3 GLU A  21     -14.271  -6.072  -2.046  1.00  0.92           H  
ATOM    206  HG2 GLU A  21     -14.698  -3.704  -1.638  1.00  1.03           H  
ATOM    207  HG3 GLU A  21     -13.101  -3.545  -0.907  1.00  1.05           H  
ATOM    208  N   GLU A  22     -13.767  -5.433   2.417  1.00  0.38           N  
ATOM    209  CA  GLU A  22     -12.987  -4.908   3.526  1.00  0.35           C  
ATOM    210  C   GLU A  22     -11.885  -5.882   3.913  1.00  0.37           C  
ATOM    211  O   GLU A  22     -12.154  -7.034   4.265  1.00  0.49           O  
ATOM    212  CB  GLU A  22     -13.867  -4.629   4.748  1.00  0.43           C  
ATOM    213  CG  GLU A  22     -13.060  -4.228   5.975  1.00  0.47           C  
ATOM    214  CD  GLU A  22     -13.911  -3.980   7.202  1.00  0.66           C  
ATOM    215  OE1 GLU A  22     -14.576  -4.928   7.677  1.00  1.28           O  
ATOM    216  OE2 GLU A  22     -13.911  -2.839   7.704  1.00  1.12           O  
ATOM    217  H   GLU A  22     -14.608  -5.902   2.596  1.00  0.45           H  
ATOM    218  HA  GLU A  22     -12.536  -3.982   3.201  1.00  0.34           H  
ATOM    219  HB2 GLU A  22     -14.553  -3.829   4.511  1.00  0.48           H  
ATOM    220  HB3 GLU A  22     -14.431  -5.519   4.987  1.00  0.49           H  
ATOM    221  HG2 GLU A  22     -12.358  -5.018   6.197  1.00  0.44           H  
ATOM    222  HG3 GLU A  22     -12.518  -3.322   5.743  1.00  0.52           H  
ATOM    223  N   ILE A  23     -10.649  -5.427   3.819  1.00  0.33           N  
ATOM    224  CA  ILE A  23      -9.526  -6.187   4.327  1.00  0.35           C  
ATOM    225  C   ILE A  23      -8.863  -5.387   5.446  1.00  0.37           C  
ATOM    226  O   ILE A  23      -8.746  -4.169   5.357  1.00  0.41           O  
ATOM    227  CB  ILE A  23      -8.514  -6.539   3.204  1.00  0.38           C  
ATOM    228  CG1 ILE A  23      -7.918  -7.925   3.458  1.00  0.53           C  
ATOM    229  CG2 ILE A  23      -7.415  -5.493   3.086  1.00  0.78           C  
ATOM    230  CD1 ILE A  23      -7.123  -8.470   2.289  1.00  0.83           C  
ATOM    231  H   ILE A  23     -10.488  -4.555   3.392  1.00  0.34           H  
ATOM    232  HA  ILE A  23      -9.915  -7.109   4.742  1.00  0.39           H  
ATOM    233  HB  ILE A  23      -9.044  -6.551   2.267  1.00  0.59           H  
ATOM    234 HG12 ILE A  23      -7.259  -7.877   4.313  1.00  0.86           H  
ATOM    235 HG13 ILE A  23      -8.718  -8.620   3.666  1.00  1.01           H  
ATOM    236 HG21 ILE A  23      -6.708  -5.798   2.328  1.00  1.38           H  
ATOM    237 HG22 ILE A  23      -6.904  -5.393   4.033  1.00  1.35           H  
ATOM    238 HG23 ILE A  23      -7.853  -4.547   2.811  1.00  1.33           H  
ATOM    239 HD11 ILE A  23      -6.733  -9.446   2.537  1.00  1.48           H  
ATOM    240 HD12 ILE A  23      -6.304  -7.801   2.070  1.00  1.35           H  
ATOM    241 HD13 ILE A  23      -7.765  -8.547   1.423  1.00  1.34           H  
ATOM    242  N   GLN A  24      -8.474  -6.052   6.520  1.00  0.42           N  
ATOM    243  CA  GLN A  24      -7.911  -5.348   7.661  1.00  0.47           C  
ATOM    244  C   GLN A  24      -6.466  -5.755   7.899  1.00  0.46           C  
ATOM    245  O   GLN A  24      -6.186  -6.872   8.332  1.00  0.54           O  
ATOM    246  CB  GLN A  24      -8.752  -5.599   8.913  1.00  0.60           C  
ATOM    247  CG  GLN A  24     -10.164  -5.046   8.803  1.00  0.82           C  
ATOM    248  CD  GLN A  24     -10.999  -5.318  10.036  1.00  1.11           C  
ATOM    249  OE1 GLN A  24     -10.480  -5.401  11.153  1.00  1.79           O  
ATOM    250  NE2 GLN A  24     -12.302  -5.456   9.846  1.00  1.59           N  
ATOM    251  H   GLN A  24      -8.563  -7.026   6.545  1.00  0.48           H  
ATOM    252  HA  GLN A  24      -7.937  -4.292   7.434  1.00  0.48           H  
ATOM    253  HB2 GLN A  24      -8.814  -6.664   9.088  1.00  0.74           H  
ATOM    254  HB3 GLN A  24      -8.268  -5.130   9.756  1.00  0.70           H  
ATOM    255  HG2 GLN A  24     -10.108  -3.978   8.657  1.00  1.14           H  
ATOM    256  HG3 GLN A  24     -10.650  -5.499   7.949  1.00  1.02           H  
ATOM    257 HE21 GLN A  24     -12.650  -5.376   8.928  1.00  2.06           H  
ATOM    258 HE22 GLN A  24     -12.871  -5.638  10.625  1.00  1.90           H  
ATOM    259  N   CYS A  25      -5.555  -4.848   7.593  1.00  0.44           N  
ATOM    260  CA  CYS A  25      -4.142  -5.082   7.826  1.00  0.48           C  
ATOM    261  C   CYS A  25      -3.690  -4.294   9.050  1.00  0.50           C  
ATOM    262  O   CYS A  25      -3.627  -3.060   9.018  1.00  0.57           O  
ATOM    263  CB  CYS A  25      -3.320  -4.693   6.592  1.00  0.57           C  
ATOM    264  SG  CYS A  25      -1.558  -5.071   6.720  1.00  0.92           S  
ATOM    265  H   CYS A  25      -5.842  -3.994   7.203  1.00  0.45           H  
ATOM    266  HA  CYS A  25      -4.012  -6.136   8.021  1.00  0.54           H  
ATOM    267  HB2 CYS A  25      -3.705  -5.219   5.733  1.00  0.75           H  
ATOM    268  HB3 CYS A  25      -3.415  -3.630   6.426  1.00  0.80           H  
ATOM    269  HG  CYS A  25      -0.906  -4.271   5.888  1.00  1.64           H  
ATOM    270  N   ASN A  26      -3.433  -5.022  10.137  1.00  0.57           N  
ATOM    271  CA  ASN A  26      -3.021  -4.448  11.427  1.00  0.68           C  
ATOM    272  C   ASN A  26      -4.186  -3.730  12.102  1.00  0.76           C  
ATOM    273  O   ASN A  26      -4.700  -4.195  13.117  1.00  1.38           O  
ATOM    274  CB  ASN A  26      -1.817  -3.500  11.280  1.00  0.83           C  
ATOM    275  CG  ASN A  26      -1.321  -2.961  12.617  1.00  1.26           C  
ATOM    276  OD1 ASN A  26      -1.442  -3.620  13.654  1.00  2.06           O  
ATOM    277  ND2 ASN A  26      -0.743  -1.767  12.604  1.00  1.27           N  
ATOM    278  H   ASN A  26      -3.537  -5.998  10.077  1.00  0.64           H  
ATOM    279  HA  ASN A  26      -2.727  -5.275  12.059  1.00  0.82           H  
ATOM    280  HB2 ASN A  26      -1.007  -4.032  10.806  1.00  1.02           H  
ATOM    281  HB3 ASN A  26      -2.103  -2.662  10.660  1.00  1.14           H  
ATOM    282 HD21 ASN A  26      -0.664  -1.298  11.748  1.00  1.31           H  
ATOM    283 HD22 ASN A  26      -0.410  -1.400  13.457  1.00  1.67           H  
ATOM    284  N   GLY A  27      -4.610  -2.609  11.533  1.00  0.68           N  
ATOM    285  CA  GLY A  27      -5.718  -1.873  12.099  1.00  0.78           C  
ATOM    286  C   GLY A  27      -6.324  -0.886  11.124  1.00  0.67           C  
ATOM    287  O   GLY A  27      -6.835   0.158  11.525  1.00  0.97           O  
ATOM    288  H   GLY A  27      -4.161  -2.280  10.722  1.00  1.02           H  
ATOM    289  HA2 GLY A  27      -6.484  -2.571  12.403  1.00  0.94           H  
ATOM    290  HA3 GLY A  27      -5.371  -1.333  12.970  1.00  0.96           H  
ATOM    291  N   ARG A  28      -6.266  -1.208   9.837  1.00  0.62           N  
ATOM    292  CA  ARG A  28      -6.823  -0.335   8.814  1.00  0.57           C  
ATOM    293  C   ARG A  28      -7.627  -1.125   7.797  1.00  0.47           C  
ATOM    294  O   ARG A  28      -7.208  -2.200   7.360  1.00  0.47           O  
ATOM    295  CB  ARG A  28      -5.719   0.456   8.111  1.00  0.70           C  
ATOM    296  CG  ARG A  28      -5.212   1.633   8.921  1.00  1.31           C  
ATOM    297  CD  ARG A  28      -6.327   2.630   9.183  1.00  1.76           C  
ATOM    298  NE  ARG A  28      -5.929   3.665  10.126  1.00  2.35           N  
ATOM    299  CZ  ARG A  28      -6.785   4.439  10.787  1.00  3.10           C  
ATOM    300  NH1 ARG A  28      -8.094   4.313  10.595  1.00  3.50           N  
ATOM    301  NH2 ARG A  28      -6.333   5.342  11.644  1.00  3.92           N  
ATOM    302  H   ARG A  28      -5.850  -2.056   9.570  1.00  0.84           H  
ATOM    303  HA  ARG A  28      -7.488   0.359   9.307  1.00  0.62           H  
ATOM    304  HB2 ARG A  28      -4.887  -0.204   7.913  1.00  1.14           H  
ATOM    305  HB3 ARG A  28      -6.103   0.829   7.173  1.00  1.07           H  
ATOM    306  HG2 ARG A  28      -4.831   1.273   9.865  1.00  1.90           H  
ATOM    307  HG3 ARG A  28      -4.421   2.125   8.372  1.00  1.99           H  
ATOM    308  HD2 ARG A  28      -6.600   3.097   8.249  1.00  2.24           H  
ATOM    309  HD3 ARG A  28      -7.182   2.102   9.582  1.00  2.22           H  
ATOM    310  HE  ARG A  28      -4.960   3.790  10.279  1.00  2.65           H  
ATOM    311 HH11 ARG A  28      -8.449   3.630   9.946  1.00  3.35           H  
ATOM    312 HH12 ARG A  28      -8.738   4.907  11.099  1.00  4.24           H  
ATOM    313 HH21 ARG A  28      -5.342   5.443  11.794  1.00  4.14           H  
ATOM    314 HH22 ARG A  28      -6.973   5.931  12.147  1.00  4.54           H  
ATOM    315  N   SER A  29      -8.783  -0.587   7.434  1.00  0.47           N  
ATOM    316  CA  SER A  29      -9.643  -1.205   6.441  1.00  0.42           C  
ATOM    317  C   SER A  29      -9.270  -0.738   5.036  1.00  0.38           C  
ATOM    318  O   SER A  29      -9.395   0.442   4.701  1.00  0.47           O  
ATOM    319  CB  SER A  29     -11.109  -0.875   6.730  1.00  0.49           C  
ATOM    320  OG  SER A  29     -11.504  -1.352   8.009  1.00  0.72           O  
ATOM    321  H   SER A  29      -9.066   0.258   7.847  1.00  0.55           H  
ATOM    322  HA  SER A  29      -9.506  -2.274   6.500  1.00  0.44           H  
ATOM    323  HB2 SER A  29     -11.246   0.196   6.703  1.00  0.65           H  
ATOM    324  HB3 SER A  29     -11.733  -1.334   5.978  1.00  0.64           H  
ATOM    325  HG  SER A  29     -12.322  -1.865   7.919  1.00  0.90           H  
ATOM    326  N   PHE A  30      -8.790  -1.669   4.234  1.00  0.33           N  
ATOM    327  CA  PHE A  30      -8.460  -1.407   2.844  1.00  0.34           C  
ATOM    328  C   PHE A  30      -9.396  -2.199   1.951  1.00  0.33           C  
ATOM    329  O   PHE A  30     -10.128  -3.068   2.427  1.00  0.39           O  
ATOM    330  CB  PHE A  30      -7.021  -1.831   2.540  1.00  0.39           C  
ATOM    331  CG  PHE A  30      -5.985  -1.175   3.404  1.00  0.42           C  
ATOM    332  CD1 PHE A  30      -5.612   0.141   3.183  1.00  1.16           C  
ATOM    333  CD2 PHE A  30      -5.380  -1.875   4.436  1.00  1.02           C  
ATOM    334  CE1 PHE A  30      -4.656   0.745   3.975  1.00  1.20           C  
ATOM    335  CE2 PHE A  30      -4.422  -1.275   5.228  1.00  1.04           C  
ATOM    336  CZ  PHE A  30      -4.058   0.037   4.999  1.00  0.54           C  
ATOM    337  H   PHE A  30      -8.663  -2.578   4.589  1.00  0.35           H  
ATOM    338  HA  PHE A  30      -8.579  -0.352   2.653  1.00  0.36           H  
ATOM    339  HB2 PHE A  30      -6.937  -2.902   2.673  1.00  0.43           H  
ATOM    340  HB3 PHE A  30      -6.796  -1.589   1.512  1.00  0.44           H  
ATOM    341  HD1 PHE A  30      -6.077   0.696   2.382  1.00  1.90           H  
ATOM    342  HD2 PHE A  30      -5.663  -2.900   4.616  1.00  1.76           H  
ATOM    343  HE1 PHE A  30      -4.372   1.771   3.792  1.00  1.95           H  
ATOM    344  HE2 PHE A  30      -3.958  -1.833   6.029  1.00  1.77           H  
ATOM    345  HZ  PHE A  30      -3.310   0.505   5.616  1.00  0.61           H  
ATOM    346  N   HIS A  31      -9.377  -1.899   0.665  1.00  0.30           N  
ATOM    347  CA  HIS A  31     -10.084  -2.720  -0.306  1.00  0.30           C  
ATOM    348  C   HIS A  31      -9.276  -3.967  -0.611  1.00  0.32           C  
ATOM    349  O   HIS A  31      -8.051  -3.955  -0.536  1.00  0.36           O  
ATOM    350  CB  HIS A  31     -10.337  -1.955  -1.608  1.00  0.34           C  
ATOM    351  CG  HIS A  31     -11.391  -0.909  -1.496  1.00  0.35           C  
ATOM    352  ND1 HIS A  31     -11.286   0.285  -2.156  1.00  0.37           N  
ATOM    353  CD2 HIS A  31     -12.549  -0.930  -0.794  1.00  0.52           C  
ATOM    354  CE1 HIS A  31     -12.374   0.970  -1.834  1.00  0.41           C  
ATOM    355  NE2 HIS A  31     -13.170   0.269  -1.013  1.00  0.53           N  
ATOM    356  H   HIS A  31      -8.881  -1.107   0.363  1.00  0.33           H  
ATOM    357  HA  HIS A  31     -11.030  -3.012   0.126  1.00  0.32           H  
ATOM    358  HB2 HIS A  31      -9.421  -1.471  -1.916  1.00  0.37           H  
ATOM    359  HB3 HIS A  31     -10.642  -2.655  -2.372  1.00  0.40           H  
ATOM    360  HD2 HIS A  31     -12.915  -1.739  -0.179  1.00  0.69           H  
ATOM    361  HE1 HIS A  31     -12.594   1.968  -2.169  1.00  0.46           H  
ATOM    362  HE2 HIS A  31     -14.112   0.477  -0.808  1.00  0.65           H  
ATOM    363  N   LYS A  32      -9.969  -5.033  -0.964  1.00  0.37           N  
ATOM    364  CA  LYS A  32      -9.318  -6.271  -1.355  1.00  0.45           C  
ATOM    365  C   LYS A  32      -8.520  -6.058  -2.640  1.00  0.49           C  
ATOM    366  O   LYS A  32      -7.497  -6.701  -2.871  1.00  0.59           O  
ATOM    367  CB  LYS A  32     -10.373  -7.359  -1.545  1.00  0.59           C  
ATOM    368  CG  LYS A  32      -9.801  -8.736  -1.825  1.00  0.88           C  
ATOM    369  CD  LYS A  32     -10.907  -9.771  -1.920  1.00  1.14           C  
ATOM    370  CE  LYS A  32     -10.360 -11.162  -2.185  1.00  1.79           C  
ATOM    371  NZ  LYS A  32     -11.444 -12.178  -2.201  1.00  2.38           N  
ATOM    372  H   LYS A  32     -10.949  -4.991  -0.958  1.00  0.40           H  
ATOM    373  HA  LYS A  32      -8.645  -6.563  -0.560  1.00  0.48           H  
ATOM    374  HB2 LYS A  32     -10.974  -7.419  -0.651  1.00  0.81           H  
ATOM    375  HB3 LYS A  32     -11.008  -7.085  -2.376  1.00  0.73           H  
ATOM    376  HG2 LYS A  32      -9.261  -8.708  -2.760  1.00  1.10           H  
ATOM    377  HG3 LYS A  32      -9.130  -9.009  -1.023  1.00  1.18           H  
ATOM    378  HD2 LYS A  32     -11.452  -9.786  -0.988  1.00  1.53           H  
ATOM    379  HD3 LYS A  32     -11.574  -9.497  -2.725  1.00  1.51           H  
ATOM    380  HE2 LYS A  32      -9.861 -11.165  -3.144  1.00  2.30           H  
ATOM    381  HE3 LYS A  32      -9.653 -11.414  -1.410  1.00  2.33           H  
ATOM    382  HZ1 LYS A  32     -11.049 -13.124  -2.397  1.00  2.69           H  
ATOM    383  HZ2 LYS A  32     -12.148 -11.944  -2.933  1.00  2.89           H  
ATOM    384  HZ3 LYS A  32     -11.920 -12.203  -1.273  1.00  2.77           H  
ATOM    385  N   THR A  33      -8.991  -5.130  -3.464  1.00  0.49           N  
ATOM    386  CA  THR A  33      -8.305  -4.775  -4.695  1.00  0.60           C  
ATOM    387  C   THR A  33      -7.168  -3.794  -4.417  1.00  0.58           C  
ATOM    388  O   THR A  33      -6.281  -3.607  -5.245  1.00  0.78           O  
ATOM    389  CB  THR A  33      -9.279  -4.149  -5.712  1.00  0.69           C  
ATOM    390  OG1 THR A  33      -8.634  -3.962  -6.977  1.00  1.32           O  
ATOM    391  CG2 THR A  33      -9.817  -2.816  -5.216  1.00  1.25           C  
ATOM    392  H   THR A  33      -9.837  -4.676  -3.238  1.00  0.48           H  
ATOM    393  HA  THR A  33      -7.895  -5.678  -5.125  1.00  0.69           H  
ATOM    394  HB  THR A  33     -10.109  -4.823  -5.836  1.00  1.19           H  
ATOM    395  HG1 THR A  33      -7.757  -3.576  -6.837  1.00  1.84           H  
ATOM    396 HG21 THR A  33      -8.992  -2.148  -5.020  1.00  1.81           H  
ATOM    397 HG22 THR A  33     -10.377  -2.971  -4.307  1.00  1.83           H  
ATOM    398 HG23 THR A  33     -10.460  -2.384  -5.968  1.00  1.73           H  
ATOM    399  N   CYS A  34      -7.203  -3.180  -3.250  1.00  0.46           N  
ATOM    400  CA  CYS A  34      -6.196  -2.202  -2.867  1.00  0.49           C  
ATOM    401  C   CYS A  34      -5.291  -2.748  -1.761  1.00  0.51           C  
ATOM    402  O   CYS A  34      -4.631  -1.984  -1.058  1.00  0.63           O  
ATOM    403  CB  CYS A  34      -6.872  -0.918  -2.391  1.00  0.45           C  
ATOM    404  SG  CYS A  34      -8.067  -0.200  -3.568  1.00  0.58           S  
ATOM    405  H   CYS A  34      -7.934  -3.383  -2.632  1.00  0.46           H  
ATOM    406  HA  CYS A  34      -5.596  -1.982  -3.737  1.00  0.57           H  
ATOM    407  HB2 CYS A  34      -7.401  -1.123  -1.472  1.00  0.61           H  
ATOM    408  HB3 CYS A  34      -6.112  -0.177  -2.203  1.00  0.61           H  
ATOM    409  N   PHE A  35      -5.261  -4.068  -1.611  1.00  0.48           N  
ATOM    410  CA  PHE A  35      -4.481  -4.695  -0.549  1.00  0.50           C  
ATOM    411  C   PHE A  35      -3.005  -4.790  -0.918  1.00  0.56           C  
ATOM    412  O   PHE A  35      -2.149  -4.975  -0.056  1.00  1.05           O  
ATOM    413  CB  PHE A  35      -5.032  -6.090  -0.232  1.00  0.48           C  
ATOM    414  CG  PHE A  35      -4.236  -6.832   0.808  1.00  0.45           C  
ATOM    415  CD1 PHE A  35      -4.267  -6.437   2.136  1.00  1.09           C  
ATOM    416  CD2 PHE A  35      -3.468  -7.927   0.456  1.00  0.91           C  
ATOM    417  CE1 PHE A  35      -3.542  -7.121   3.094  1.00  1.08           C  
ATOM    418  CE2 PHE A  35      -2.743  -8.618   1.409  1.00  0.93           C  
ATOM    419  CZ  PHE A  35      -2.752  -8.188   2.727  1.00  0.43           C  
ATOM    420  H   PHE A  35      -5.786  -4.630  -2.217  1.00  0.50           H  
ATOM    421  HA  PHE A  35      -4.573  -4.077   0.328  1.00  0.53           H  
ATOM    422  HB2 PHE A  35      -6.046  -5.998   0.131  1.00  0.52           H  
ATOM    423  HB3 PHE A  35      -5.034  -6.684  -1.135  1.00  0.49           H  
ATOM    424  HD1 PHE A  35      -4.866  -5.585   2.422  1.00  1.77           H  
ATOM    425  HD2 PHE A  35      -3.434  -8.242  -0.578  1.00  1.57           H  
ATOM    426  HE1 PHE A  35      -3.575  -6.802   4.126  1.00  1.75           H  
ATOM    427  HE2 PHE A  35      -2.148  -9.473   1.119  1.00  1.60           H  
ATOM    428  HZ  PHE A  35      -2.172  -8.712   3.473  1.00  0.44           H  
TER     429      PHE A  35
ENDMDL
MODEL      19
ATOM      1  N   GLY A   7     -19.174   2.873   7.055  1.00  1.63           N  
ATOM      2  CA  GLY A   7     -18.689   3.677   5.958  1.00  1.22           C  
ATOM      3  C   GLY A   7     -17.244   4.076   6.161  1.00  1.06           C  
ATOM      4  O   GLY A   7     -16.958   5.190   6.603  1.00  1.31           O  
ATOM      5  H1  GLY A   7     -19.452   3.303   7.891  1.00  2.03           H  
ATOM      6  HA2 GLY A   7     -18.775   3.112   5.042  1.00  1.63           H  
ATOM      7  HA3 GLY A   7     -19.293   4.570   5.882  1.00  1.49           H  
ATOM      8  N   ALA A   8     -16.333   3.163   5.854  1.00  0.78           N  
ATOM      9  CA  ALA A   8     -14.910   3.400   6.049  1.00  0.71           C  
ATOM     10  C   ALA A   8     -14.282   3.983   4.788  1.00  0.62           C  
ATOM     11  O   ALA A   8     -14.966   4.204   3.792  1.00  0.61           O  
ATOM     12  CB  ALA A   8     -14.215   2.104   6.447  1.00  0.79           C  
ATOM     13  H   ALA A   8     -16.626   2.303   5.473  1.00  0.78           H  
ATOM     14  HA  ALA A   8     -14.795   4.107   6.859  1.00  0.78           H  
ATOM     15  HB1 ALA A   8     -13.168   2.296   6.623  1.00  1.29           H  
ATOM     16  HB2 ALA A   8     -14.321   1.381   5.653  1.00  1.25           H  
ATOM     17  HB3 ALA A   8     -14.668   1.716   7.349  1.00  1.38           H  
ATOM     18  N   LYS A   9     -12.985   4.235   4.841  1.00  0.61           N  
ATOM     19  CA  LYS A   9     -12.257   4.745   3.698  1.00  0.57           C  
ATOM     20  C   LYS A   9     -11.033   3.888   3.479  1.00  0.52           C  
ATOM     21  O   LYS A   9     -10.411   3.428   4.436  1.00  0.59           O  
ATOM     22  CB  LYS A   9     -11.842   6.202   3.906  1.00  0.68           C  
ATOM     23  CG  LYS A   9     -12.985   7.202   3.858  1.00  1.33           C  
ATOM     24  CD  LYS A   9     -12.484   8.610   4.134  1.00  1.76           C  
ATOM     25  CE  LYS A   9     -11.681   9.188   2.974  1.00  1.79           C  
ATOM     26  NZ  LYS A   9     -12.553   9.803   1.941  1.00  2.42           N  
ATOM     27  H   LYS A   9     -12.491   4.042   5.665  1.00  0.68           H  
ATOM     28  HA  LYS A   9     -12.897   4.675   2.831  1.00  0.54           H  
ATOM     29  HB2 LYS A   9     -11.371   6.285   4.869  1.00  1.06           H  
ATOM     30  HB3 LYS A   9     -11.127   6.472   3.143  1.00  1.07           H  
ATOM     31  HG2 LYS A   9     -13.442   7.176   2.879  1.00  1.77           H  
ATOM     32  HG3 LYS A   9     -13.716   6.935   4.608  1.00  1.80           H  
ATOM     33  HD2 LYS A   9     -13.331   9.251   4.317  1.00  2.12           H  
ATOM     34  HD3 LYS A   9     -11.855   8.587   5.013  1.00  2.30           H  
ATOM     35  HE2 LYS A   9     -11.017   9.946   3.362  1.00  2.04           H  
ATOM     36  HE3 LYS A   9     -11.093   8.401   2.514  1.00  1.95           H  
ATOM     37  HZ1 LYS A   9     -11.971  10.280   1.223  1.00  2.76           H  
ATOM     38  HZ2 LYS A   9     -13.185  10.506   2.380  1.00  2.84           H  
ATOM     39  HZ3 LYS A   9     -13.134   9.077   1.468  1.00  2.86           H  
ATOM     40  N   CYS A  10     -10.709   3.668   2.225  1.00  0.45           N  
ATOM     41  CA  CYS A  10      -9.603   2.812   1.858  1.00  0.43           C  
ATOM     42  C   CYS A  10      -8.288   3.425   2.298  1.00  0.55           C  
ATOM     43  O   CYS A  10      -8.081   4.631   2.172  1.00  0.63           O  
ATOM     44  CB  CYS A  10      -9.617   2.622   0.351  1.00  0.39           C  
ATOM     45  SG  CYS A  10      -8.499   1.345  -0.312  1.00  0.42           S  
ATOM     46  H   CYS A  10     -11.229   4.108   1.517  1.00  0.45           H  
ATOM     47  HA  CYS A  10      -9.736   1.855   2.341  1.00  0.43           H  
ATOM     48  HB2 CYS A  10     -10.618   2.357   0.046  1.00  0.36           H  
ATOM     49  HB3 CYS A  10      -9.349   3.558  -0.114  1.00  0.46           H  
ATOM     50  N   GLY A  11      -7.425   2.593   2.849  1.00  0.61           N  
ATOM     51  CA  GLY A  11      -6.073   3.019   3.141  1.00  0.74           C  
ATOM     52  C   GLY A  11      -5.216   3.095   1.889  1.00  0.76           C  
ATOM     53  O   GLY A  11      -4.078   3.558   1.938  1.00  0.91           O  
ATOM     54  H   GLY A  11      -7.723   1.690   3.092  1.00  0.59           H  
ATOM     55  HA2 GLY A  11      -6.108   3.996   3.603  1.00  0.80           H  
ATOM     56  HA3 GLY A  11      -5.625   2.321   3.831  1.00  0.79           H  
ATOM     57  N   ALA A  12      -5.760   2.627   0.769  1.00  0.67           N  
ATOM     58  CA  ALA A  12      -5.063   2.686  -0.512  1.00  0.75           C  
ATOM     59  C   ALA A  12      -5.714   3.723  -1.422  1.00  0.75           C  
ATOM     60  O   ALA A  12      -5.031   4.442  -2.150  1.00  0.94           O  
ATOM     61  CB  ALA A  12      -5.047   1.317  -1.182  1.00  0.74           C  
ATOM     62  H   ALA A  12      -6.664   2.238   0.803  1.00  0.60           H  
ATOM     63  HA  ALA A  12      -4.039   2.980  -0.320  1.00  0.86           H  
ATOM     64  HB1 ALA A  12      -4.611   0.591  -0.509  1.00  1.20           H  
ATOM     65  HB2 ALA A  12      -4.460   1.364  -2.087  1.00  1.26           H  
ATOM     66  HB3 ALA A  12      -6.056   1.020  -1.422  1.00  1.31           H  
ATOM     67  N   CYS A  13      -7.037   3.783  -1.377  1.00  0.60           N  
ATOM     68  CA  CYS A  13      -7.785   4.811  -2.083  1.00  0.62           C  
ATOM     69  C   CYS A  13      -8.021   6.004  -1.161  1.00  0.65           C  
ATOM     70  O   CYS A  13      -7.487   6.073  -0.054  1.00  0.77           O  
ATOM     71  CB  CYS A  13      -9.159   4.284  -2.526  1.00  0.64           C  
ATOM     72  SG  CYS A  13      -9.147   2.849  -3.648  1.00  0.57           S  
ATOM     73  H   CYS A  13      -7.528   3.120  -0.842  1.00  0.54           H  
ATOM     74  HA  CYS A  13      -7.218   5.124  -2.946  1.00  0.71           H  
ATOM     75  HB2 CYS A  13      -9.715   3.995  -1.649  1.00  0.85           H  
ATOM     76  HB3 CYS A  13      -9.687   5.083  -3.025  1.00  0.95           H  
ATOM     77  N   GLU A  14      -8.798   6.952  -1.648  1.00  0.67           N  
ATOM     78  CA  GLU A  14      -9.450   7.930  -0.797  1.00  0.72           C  
ATOM     79  C   GLU A  14     -10.947   7.709  -0.913  1.00  0.67           C  
ATOM     80  O   GLU A  14     -11.761   8.524  -0.478  1.00  0.79           O  
ATOM     81  CB  GLU A  14      -9.074   9.367  -1.181  1.00  0.86           C  
ATOM     82  CG  GLU A  14      -8.247   9.471  -2.448  1.00  1.40           C  
ATOM     83  CD  GLU A  14      -9.062   9.265  -3.707  1.00  2.08           C  
ATOM     84  OE1 GLU A  14      -9.398   8.105  -4.022  1.00  2.73           O  
ATOM     85  OE2 GLU A  14      -9.378  10.266  -4.384  1.00  2.67           O  
ATOM     86  H   GLU A  14      -8.929   7.011  -2.626  1.00  0.73           H  
ATOM     87  HA  GLU A  14      -9.144   7.738   0.222  1.00  0.75           H  
ATOM     88  HB2 GLU A  14      -9.980   9.934  -1.325  1.00  1.06           H  
ATOM     89  HB3 GLU A  14      -8.510   9.807  -0.371  1.00  1.23           H  
ATOM     90  HG2 GLU A  14      -7.791  10.450  -2.486  1.00  1.90           H  
ATOM     91  HG3 GLU A  14      -7.475   8.718  -2.409  1.00  1.82           H  
ATOM     92  N   LYS A  15     -11.280   6.573  -1.522  1.00  0.58           N  
ATOM     93  CA  LYS A  15     -12.655   6.146  -1.704  1.00  0.57           C  
ATOM     94  C   LYS A  15     -13.147   5.473  -0.431  1.00  0.51           C  
ATOM     95  O   LYS A  15     -12.417   5.376   0.560  1.00  0.56           O  
ATOM     96  CB  LYS A  15     -12.758   5.151  -2.872  1.00  0.59           C  
ATOM     97  CG  LYS A  15     -12.103   5.610  -4.168  1.00  0.72           C  
ATOM     98  CD  LYS A  15     -12.651   6.944  -4.647  1.00  1.27           C  
ATOM     99  CE  LYS A  15     -12.141   7.286  -6.042  1.00  1.74           C  
ATOM    100  NZ  LYS A  15     -10.653   7.242  -6.126  1.00  2.39           N  
ATOM    101  H   LYS A  15     -10.563   5.994  -1.849  1.00  0.58           H  
ATOM    102  HA  LYS A  15     -13.259   7.015  -1.913  1.00  0.65           H  
ATOM    103  HB2 LYS A  15     -12.290   4.224  -2.574  1.00  0.55           H  
ATOM    104  HB3 LYS A  15     -13.803   4.961  -3.070  1.00  0.64           H  
ATOM    105  HG2 LYS A  15     -11.042   5.706  -4.005  1.00  1.13           H  
ATOM    106  HG3 LYS A  15     -12.285   4.865  -4.928  1.00  1.16           H  
ATOM    107  HD2 LYS A  15     -13.729   6.895  -4.668  1.00  1.85           H  
ATOM    108  HD3 LYS A  15     -12.337   7.717  -3.959  1.00  1.82           H  
ATOM    109  HE2 LYS A  15     -12.551   6.578  -6.746  1.00  2.17           H  
ATOM    110  HE3 LYS A  15     -12.476   8.279  -6.298  1.00  2.22           H  
ATOM    111  HZ1 LYS A  15     -10.313   6.261  -6.038  1.00  2.82           H  
ATOM    112  HZ2 LYS A  15     -10.233   7.813  -5.354  1.00  2.83           H  
ATOM    113  HZ3 LYS A  15     -10.335   7.625  -7.041  1.00  2.79           H  
ATOM    114  N   THR A  16     -14.365   4.984  -0.473  1.00  0.51           N  
ATOM    115  CA  THR A  16     -14.972   4.358   0.683  1.00  0.52           C  
ATOM    116  C   THR A  16     -14.828   2.839   0.653  1.00  0.44           C  
ATOM    117  O   THR A  16     -14.914   2.211  -0.407  1.00  0.43           O  
ATOM    118  CB  THR A  16     -16.456   4.715   0.764  1.00  0.63           C  
ATOM    119  OG1 THR A  16     -16.998   4.858  -0.559  1.00  1.00           O  
ATOM    120  CG2 THR A  16     -16.675   5.997   1.555  1.00  1.09           C  
ATOM    121  H   THR A  16     -14.880   5.042  -1.306  1.00  0.58           H  
ATOM    122  HA  THR A  16     -14.479   4.742   1.570  1.00  0.55           H  
ATOM    123  HB  THR A  16     -16.964   3.906   1.260  1.00  0.95           H  
ATOM    124  HG1 THR A  16     -17.901   4.511  -0.572  1.00  1.46           H  
ATOM    125 HG21 THR A  16     -16.316   5.865   2.565  1.00  1.43           H  
ATOM    126 HG22 THR A  16     -17.729   6.231   1.577  1.00  1.69           H  
ATOM    127 HG23 THR A  16     -16.137   6.807   1.084  1.00  1.70           H  
ATOM    128  N   VAL A  17     -14.609   2.260   1.825  1.00  0.44           N  
ATOM    129  CA  VAL A  17     -14.522   0.816   1.978  1.00  0.41           C  
ATOM    130  C   VAL A  17     -15.764   0.293   2.685  1.00  0.45           C  
ATOM    131  O   VAL A  17     -16.257   0.910   3.630  1.00  0.53           O  
ATOM    132  CB  VAL A  17     -13.259   0.401   2.769  1.00  0.41           C  
ATOM    133  CG1 VAL A  17     -13.333  -1.050   3.220  1.00  0.46           C  
ATOM    134  CG2 VAL A  17     -12.021   0.608   1.926  1.00  0.45           C  
ATOM    135  H   VAL A  17     -14.522   2.826   2.623  1.00  0.51           H  
ATOM    136  HA  VAL A  17     -14.469   0.378   0.992  1.00  0.42           H  
ATOM    137  HB  VAL A  17     -13.185   1.028   3.639  1.00  0.47           H  
ATOM    138 HG11 VAL A  17     -14.176  -1.178   3.884  1.00  1.11           H  
ATOM    139 HG12 VAL A  17     -12.424  -1.313   3.738  1.00  1.18           H  
ATOM    140 HG13 VAL A  17     -13.456  -1.688   2.359  1.00  1.08           H  
ATOM    141 HG21 VAL A  17     -12.102   0.018   1.024  1.00  1.08           H  
ATOM    142 HG22 VAL A  17     -11.150   0.299   2.484  1.00  1.18           H  
ATOM    143 HG23 VAL A  17     -11.933   1.653   1.669  1.00  1.08           H  
ATOM    144  N   TYR A  18     -16.269  -0.837   2.212  1.00  0.47           N  
ATOM    145  CA  TYR A  18     -17.453  -1.446   2.790  1.00  0.56           C  
ATOM    146  C   TYR A  18     -17.158  -2.905   3.078  1.00  0.58           C  
ATOM    147  O   TYR A  18     -16.146  -3.429   2.612  1.00  0.60           O  
ATOM    148  CB  TYR A  18     -18.637  -1.333   1.823  1.00  0.66           C  
ATOM    149  CG  TYR A  18     -18.905   0.068   1.319  1.00  0.76           C  
ATOM    150  CD1 TYR A  18     -19.728   0.939   2.022  1.00  1.23           C  
ATOM    151  CD2 TYR A  18     -18.331   0.521   0.135  1.00  1.28           C  
ATOM    152  CE1 TYR A  18     -19.973   2.218   1.559  1.00  1.37           C  
ATOM    153  CE2 TYR A  18     -18.570   1.798  -0.332  1.00  1.41           C  
ATOM    154  CZ  TYR A  18     -19.392   2.642   0.383  1.00  1.14           C  
ATOM    155  OH  TYR A  18     -19.629   3.917  -0.075  1.00  1.36           O  
ATOM    156  H   TYR A  18     -15.819  -1.294   1.463  1.00  0.50           H  
ATOM    157  HA  TYR A  18     -17.685  -0.935   3.713  1.00  0.61           H  
ATOM    158  HB2 TYR A  18     -18.450  -1.959   0.963  1.00  0.68           H  
ATOM    159  HB3 TYR A  18     -19.530  -1.682   2.322  1.00  0.76           H  
ATOM    160  HD1 TYR A  18     -20.183   0.603   2.942  1.00  1.81           H  
ATOM    161  HD2 TYR A  18     -17.687  -0.143  -0.426  1.00  1.86           H  
ATOM    162  HE1 TYR A  18     -20.615   2.878   2.118  1.00  1.97           H  
ATOM    163  HE2 TYR A  18     -18.115   2.130  -1.253  1.00  2.03           H  
ATOM    164  HH  TYR A  18     -19.774   4.507   0.682  1.00  1.72           H  
ATOM    165  N   HIS A  19     -18.033  -3.569   3.823  1.00  0.68           N  
ATOM    166  CA  HIS A  19     -17.865  -4.993   4.107  1.00  0.77           C  
ATOM    167  C   HIS A  19     -17.893  -5.811   2.814  1.00  0.74           C  
ATOM    168  O   HIS A  19     -17.551  -6.992   2.811  1.00  0.84           O  
ATOM    169  CB  HIS A  19     -18.922  -5.504   5.103  1.00  0.96           C  
ATOM    170  CG  HIS A  19     -20.347  -5.415   4.628  1.00  1.40           C  
ATOM    171  ND1 HIS A  19     -21.076  -6.510   4.202  1.00  2.25           N  
ATOM    172  CD2 HIS A  19     -21.187  -4.355   4.539  1.00  1.83           C  
ATOM    173  CE1 HIS A  19     -22.294  -6.125   3.871  1.00  2.69           C  
ATOM    174  NE2 HIS A  19     -22.386  -4.825   4.067  1.00  2.37           N  
ATOM    175  H   HIS A  19     -18.797  -3.083   4.211  1.00  0.76           H  
ATOM    176  HA  HIS A  19     -16.887  -5.113   4.553  1.00  0.82           H  
ATOM    177  HB2 HIS A  19     -18.717  -6.541   5.324  1.00  1.09           H  
ATOM    178  HB3 HIS A  19     -18.843  -4.931   6.017  1.00  1.22           H  
ATOM    179  HD1 HIS A  19     -20.751  -7.445   4.164  1.00  2.77           H  
ATOM    180  HD2 HIS A  19     -20.955  -3.330   4.788  1.00  2.26           H  
ATOM    181  HE1 HIS A  19     -23.080  -6.768   3.502  1.00  3.48           H  
ATOM    182  HE2 HIS A  19     -23.198  -4.282   3.920  1.00  2.80           H  
ATOM    183  N   ALA A  20     -18.305  -5.165   1.725  1.00  0.68           N  
ATOM    184  CA  ALA A  20     -18.269  -5.756   0.395  1.00  0.76           C  
ATOM    185  C   ALA A  20     -16.874  -6.271   0.052  1.00  0.67           C  
ATOM    186  O   ALA A  20     -16.718  -7.401  -0.408  1.00  0.86           O  
ATOM    187  CB  ALA A  20     -18.701  -4.728  -0.636  1.00  0.86           C  
ATOM    188  H   ALA A  20     -18.657  -4.254   1.824  1.00  0.66           H  
ATOM    189  HA  ALA A  20     -18.968  -6.578   0.369  1.00  0.92           H  
ATOM    190  HB1 ALA A  20     -18.001  -3.903  -0.633  1.00  1.45           H  
ATOM    191  HB2 ALA A  20     -19.688  -4.362  -0.396  1.00  1.34           H  
ATOM    192  HB3 ALA A  20     -18.711  -5.185  -1.615  1.00  1.24           H  
ATOM    193  N   GLU A  21     -15.859  -5.445   0.277  1.00  0.49           N  
ATOM    194  CA  GLU A  21     -14.496  -5.841  -0.034  1.00  0.51           C  
ATOM    195  C   GLU A  21     -13.518  -5.287   0.995  1.00  0.42           C  
ATOM    196  O   GLU A  21     -12.458  -4.775   0.651  1.00  0.49           O  
ATOM    197  CB  GLU A  21     -14.104  -5.400  -1.452  1.00  0.70           C  
ATOM    198  CG  GLU A  21     -14.035  -3.892  -1.683  1.00  0.80           C  
ATOM    199  CD  GLU A  21     -13.660  -3.565  -3.112  1.00  1.82           C  
ATOM    200  OE1 GLU A  21     -12.501  -3.805  -3.497  1.00  2.86           O  
ATOM    201  OE2 GLU A  21     -14.518  -3.041  -3.856  1.00  1.92           O  
ATOM    202  H   GLU A  21     -16.029  -4.561   0.666  1.00  0.48           H  
ATOM    203  HA  GLU A  21     -14.459  -6.920   0.011  1.00  0.61           H  
ATOM    204  HB2 GLU A  21     -13.132  -5.802  -1.671  1.00  0.96           H  
ATOM    205  HB3 GLU A  21     -14.817  -5.814  -2.153  1.00  0.92           H  
ATOM    206  HG2 GLU A  21     -14.995  -3.447  -1.468  1.00  1.03           H  
ATOM    207  HG3 GLU A  21     -13.288  -3.475  -1.025  1.00  1.05           H  
ATOM    208  N   GLU A  22     -13.877  -5.397   2.264  1.00  0.38           N  
ATOM    209  CA  GLU A  22     -13.018  -4.915   3.332  1.00  0.35           C  
ATOM    210  C   GLU A  22     -11.993  -5.969   3.728  1.00  0.37           C  
ATOM    211  O   GLU A  22     -12.353  -7.079   4.133  1.00  0.49           O  
ATOM    212  CB  GLU A  22     -13.842  -4.527   4.561  1.00  0.43           C  
ATOM    213  CG  GLU A  22     -12.982  -4.093   5.739  1.00  0.47           C  
ATOM    214  CD  GLU A  22     -13.763  -3.967   7.025  1.00  0.66           C  
ATOM    215  OE1 GLU A  22     -14.035  -5.006   7.660  1.00  1.28           O  
ATOM    216  OE2 GLU A  22     -14.100  -2.831   7.415  1.00  1.12           O  
ATOM    217  H   GLU A  22     -14.733  -5.814   2.489  1.00  0.45           H  
ATOM    218  HA  GLU A  22     -12.495  -4.042   2.971  1.00  0.34           H  
ATOM    219  HB2 GLU A  22     -14.497  -3.709   4.296  1.00  0.48           H  
ATOM    220  HB3 GLU A  22     -14.439  -5.374   4.866  1.00  0.49           H  
ATOM    221  HG2 GLU A  22     -12.199  -4.826   5.884  1.00  0.44           H  
ATOM    222  HG3 GLU A  22     -12.537  -3.135   5.508  1.00  0.52           H  
ATOM    223  N   ILE A  23     -10.725  -5.630   3.597  1.00  0.33           N  
ATOM    224  CA  ILE A  23      -9.670  -6.450   4.149  1.00  0.35           C  
ATOM    225  C   ILE A  23      -9.049  -5.699   5.321  1.00  0.37           C  
ATOM    226  O   ILE A  23      -8.854  -4.481   5.257  1.00  0.41           O  
ATOM    227  CB  ILE A  23      -8.600  -6.840   3.088  1.00  0.38           C  
ATOM    228  CG1 ILE A  23      -7.973  -8.194   3.438  1.00  0.53           C  
ATOM    229  CG2 ILE A  23      -7.517  -5.778   2.957  1.00  0.78           C  
ATOM    230  CD1 ILE A  23      -7.092  -8.757   2.344  1.00  0.83           C  
ATOM    231  H   ILE A  23     -10.495  -4.797   3.123  1.00  0.34           H  
ATOM    232  HA  ILE A  23     -10.124  -7.357   4.523  1.00  0.39           H  
ATOM    233  HB  ILE A  23      -9.092  -6.918   2.135  1.00  0.59           H  
ATOM    234 HG12 ILE A  23      -7.369  -8.086   4.326  1.00  0.86           H  
ATOM    235 HG13 ILE A  23      -8.760  -8.909   3.630  1.00  1.01           H  
ATOM    236 HG21 ILE A  23      -7.111  -5.555   3.932  1.00  1.38           H  
ATOM    237 HG22 ILE A  23      -7.943  -4.887   2.527  1.00  1.35           H  
ATOM    238 HG23 ILE A  23      -6.729  -6.148   2.315  1.00  1.33           H  
ATOM    239 HD11 ILE A  23      -6.702  -9.714   2.653  1.00  1.48           H  
ATOM    240 HD12 ILE A  23      -6.274  -8.078   2.155  1.00  1.35           H  
ATOM    241 HD13 ILE A  23      -7.674  -8.880   1.441  1.00  1.34           H  
ATOM    242  N   GLN A  24      -8.793  -6.404   6.405  1.00  0.42           N  
ATOM    243  CA  GLN A  24      -8.339  -5.755   7.621  1.00  0.47           C  
ATOM    244  C   GLN A  24      -6.866  -6.040   7.865  1.00  0.46           C  
ATOM    245  O   GLN A  24      -6.498  -7.131   8.296  1.00  0.54           O  
ATOM    246  CB  GLN A  24      -9.174  -6.222   8.812  1.00  0.60           C  
ATOM    247  CG  GLN A  24     -10.677  -6.151   8.567  1.00  0.82           C  
ATOM    248  CD  GLN A  24     -11.489  -6.524   9.790  1.00  1.11           C  
ATOM    249  OE1 GLN A  24     -11.037  -7.288  10.642  1.00  1.79           O  
ATOM    250  NE2 GLN A  24     -12.710  -6.015   9.866  1.00  1.59           N  
ATOM    251  H   GLN A  24      -8.903  -7.383   6.391  1.00  0.48           H  
ATOM    252  HA  GLN A  24      -8.471  -4.692   7.497  1.00  0.48           H  
ATOM    253  HB2 GLN A  24      -8.914  -7.247   9.038  1.00  0.74           H  
ATOM    254  HB3 GLN A  24      -8.939  -5.605   9.667  1.00  0.70           H  
ATOM    255  HG2 GLN A  24     -10.932  -5.142   8.282  1.00  1.14           H  
ATOM    256  HG3 GLN A  24     -10.930  -6.826   7.763  1.00  1.02           H  
ATOM    257 HE21 GLN A  24     -13.020  -5.434   9.130  1.00  2.06           H  
ATOM    258 HE22 GLN A  24     -13.262  -6.234  10.654  1.00  1.90           H  
ATOM    259  N   CYS A  25      -6.029  -5.056   7.581  1.00  0.44           N  
ATOM    260  CA  CYS A  25      -4.601  -5.193   7.801  1.00  0.48           C  
ATOM    261  C   CYS A  25      -4.159  -4.153   8.816  1.00  0.50           C  
ATOM    262  O   CYS A  25      -4.486  -2.970   8.673  1.00  0.57           O  
ATOM    263  CB  CYS A  25      -3.827  -5.037   6.487  1.00  0.57           C  
ATOM    264  SG  CYS A  25      -2.066  -5.427   6.621  1.00  0.92           S  
ATOM    265  H   CYS A  25      -6.385  -4.205   7.234  1.00  0.45           H  
ATOM    266  HA  CYS A  25      -4.416  -6.179   8.207  1.00  0.54           H  
ATOM    267  HB2 CYS A  25      -4.252  -5.697   5.748  1.00  0.75           H  
ATOM    268  HB3 CYS A  25      -3.914  -4.018   6.142  1.00  0.80           H  
ATOM    269  HG  CYS A  25      -1.898  -6.152   7.720  1.00  1.64           H  
ATOM    270  N   ASN A  26      -3.471  -4.612   9.866  1.00  0.57           N  
ATOM    271  CA  ASN A  26      -2.981  -3.739  10.946  1.00  0.68           C  
ATOM    272  C   ASN A  26      -4.112  -3.230  11.842  1.00  0.76           C  
ATOM    273  O   ASN A  26      -3.957  -3.140  13.059  1.00  1.38           O  
ATOM    274  CB  ASN A  26      -2.180  -2.561  10.374  1.00  0.83           C  
ATOM    275  CG  ASN A  26      -2.181  -1.340  11.281  1.00  1.26           C  
ATOM    276  OD1 ASN A  26      -2.987  -0.423  11.105  1.00  2.06           O  
ATOM    277  ND2 ASN A  26      -1.299  -1.330  12.267  1.00  1.27           N  
ATOM    278  H   ASN A  26      -3.277  -5.576   9.916  1.00  0.64           H  
ATOM    279  HA  ASN A  26      -2.318  -4.335  11.554  1.00  0.82           H  
ATOM    280  HB2 ASN A  26      -1.158  -2.869  10.222  1.00  1.02           H  
ATOM    281  HB3 ASN A  26      -2.610  -2.277   9.425  1.00  1.14           H  
ATOM    282 HD21 ASN A  26      -0.706  -2.100  12.361  1.00  1.31           H  
ATOM    283 HD22 ASN A  26      -1.259  -0.537  12.845  1.00  1.67           H  
ATOM    284  N   GLY A  27      -5.248  -2.920  11.241  1.00  0.68           N  
ATOM    285  CA  GLY A  27      -6.342  -2.320  11.973  1.00  0.78           C  
ATOM    286  C   GLY A  27      -7.107  -1.344  11.108  1.00  0.67           C  
ATOM    287  O   GLY A  27      -8.180  -0.862  11.480  1.00  0.97           O  
ATOM    288  H   GLY A  27      -5.344  -3.107  10.282  1.00  1.02           H  
ATOM    289  HA2 GLY A  27      -7.011  -3.099  12.310  1.00  0.94           H  
ATOM    290  HA3 GLY A  27      -5.942  -1.797  12.830  1.00  0.96           H  
ATOM    291  N   ARG A  28      -6.544  -1.055   9.947  1.00  0.62           N  
ATOM    292  CA  ARG A  28      -7.169  -0.173   8.981  1.00  0.57           C  
ATOM    293  C   ARG A  28      -7.869  -1.002   7.905  1.00  0.47           C  
ATOM    294  O   ARG A  28      -7.373  -2.065   7.511  1.00  0.47           O  
ATOM    295  CB  ARG A  28      -6.104   0.736   8.356  1.00  0.70           C  
ATOM    296  CG  ARG A  28      -6.662   1.782   7.402  1.00  1.31           C  
ATOM    297  CD  ARG A  28      -5.549   2.578   6.733  1.00  1.76           C  
ATOM    298  NE  ARG A  28      -4.797   3.398   7.687  1.00  2.35           N  
ATOM    299  CZ  ARG A  28      -3.470   3.541   7.667  1.00  3.10           C  
ATOM    300  NH1 ARG A  28      -2.726   2.843   6.813  1.00  3.50           N  
ATOM    301  NH2 ARG A  28      -2.888   4.359   8.532  1.00  3.92           N  
ATOM    302  H   ARG A  28      -5.675  -1.453   9.729  1.00  0.84           H  
ATOM    303  HA  ARG A  28      -7.901   0.433   9.497  1.00  0.62           H  
ATOM    304  HB2 ARG A  28      -5.577   1.249   9.146  1.00  1.14           H  
ATOM    305  HB3 ARG A  28      -5.406   0.121   7.810  1.00  1.07           H  
ATOM    306  HG2 ARG A  28      -7.241   1.286   6.639  1.00  1.90           H  
ATOM    307  HG3 ARG A  28      -7.296   2.458   7.956  1.00  1.99           H  
ATOM    308  HD2 ARG A  28      -4.869   1.888   6.259  1.00  2.24           H  
ATOM    309  HD3 ARG A  28      -5.985   3.223   5.985  1.00  2.22           H  
ATOM    310  HE  ARG A  28      -5.313   3.895   8.364  1.00  2.65           H  
ATOM    311 HH11 ARG A  28      -3.156   2.208   6.172  1.00  3.35           H  
ATOM    312 HH12 ARG A  28      -1.722   2.941   6.819  1.00  4.24           H  
ATOM    313 HH21 ARG A  28      -3.449   4.868   9.202  1.00  4.14           H  
ATOM    314 HH22 ARG A  28      -1.895   4.494   8.512  1.00  4.54           H  
ATOM    315  N   SER A  29      -9.021  -0.529   7.451  1.00  0.47           N  
ATOM    316  CA  SER A  29      -9.771  -1.207   6.403  1.00  0.42           C  
ATOM    317  C   SER A  29      -9.246  -0.828   5.020  1.00  0.38           C  
ATOM    318  O   SER A  29      -9.063   0.351   4.709  1.00  0.47           O  
ATOM    319  CB  SER A  29     -11.262  -0.867   6.507  1.00  0.49           C  
ATOM    320  OG  SER A  29     -11.826  -1.358   7.716  1.00  0.72           O  
ATOM    321  H   SER A  29      -9.381   0.306   7.831  1.00  0.55           H  
ATOM    322  HA  SER A  29      -9.646  -2.270   6.544  1.00  0.44           H  
ATOM    323  HB2 SER A  29     -11.387   0.204   6.479  1.00  0.65           H  
ATOM    324  HB3 SER A  29     -11.789  -1.310   5.674  1.00  0.64           H  
ATOM    325  HG  SER A  29     -12.693  -1.761   7.522  1.00  0.90           H  
ATOM    326  N   PHE A  30      -8.975  -1.835   4.206  1.00  0.33           N  
ATOM    327  CA  PHE A  30      -8.557  -1.628   2.830  1.00  0.34           C  
ATOM    328  C   PHE A  30      -9.511  -2.364   1.905  1.00  0.33           C  
ATOM    329  O   PHE A  30     -10.304  -3.187   2.358  1.00  0.39           O  
ATOM    330  CB  PHE A  30      -7.138  -2.168   2.613  1.00  0.39           C  
ATOM    331  CG  PHE A  30      -6.096  -1.575   3.524  1.00  0.42           C  
ATOM    332  CD1 PHE A  30      -5.455  -0.391   3.192  1.00  1.16           C  
ATOM    333  CD2 PHE A  30      -5.766  -2.198   4.716  1.00  1.02           C  
ATOM    334  CE1 PHE A  30      -4.504   0.158   4.033  1.00  1.20           C  
ATOM    335  CE2 PHE A  30      -4.817  -1.652   5.561  1.00  1.04           C  
ATOM    336  CZ  PHE A  30      -4.159  -0.489   5.198  1.00  0.54           C  
ATOM    337  H   PHE A  30      -9.059  -2.756   4.545  1.00  0.35           H  
ATOM    338  HA  PHE A  30      -8.582  -0.571   2.613  1.00  0.36           H  
ATOM    339  HB2 PHE A  30      -7.144  -3.234   2.773  1.00  0.43           H  
ATOM    340  HB3 PHE A  30      -6.840  -1.967   1.592  1.00  0.44           H  
ATOM    341  HD1 PHE A  30      -5.705   0.101   2.265  1.00  1.90           H  
ATOM    342  HD2 PHE A  30      -6.258  -3.121   4.984  1.00  1.76           H  
ATOM    343  HE1 PHE A  30      -4.012   1.080   3.762  1.00  1.95           H  
ATOM    344  HE2 PHE A  30      -4.570  -2.150   6.488  1.00  1.77           H  
ATOM    345  HZ  PHE A  30      -3.404  -0.067   5.847  1.00  0.61           H  
ATOM    346  N   HIS A  31      -9.451  -2.066   0.616  1.00  0.30           N  
ATOM    347  CA  HIS A  31     -10.175  -2.864  -0.364  1.00  0.30           C  
ATOM    348  C   HIS A  31      -9.415  -4.155  -0.615  1.00  0.32           C  
ATOM    349  O   HIS A  31      -8.185  -4.173  -0.609  1.00  0.36           O  
ATOM    350  CB  HIS A  31     -10.363  -2.117  -1.695  1.00  0.34           C  
ATOM    351  CG  HIS A  31     -11.347  -0.993  -1.635  1.00  0.35           C  
ATOM    352  ND1 HIS A  31     -11.118   0.197  -2.288  1.00  0.37           N  
ATOM    353  CD2 HIS A  31     -12.524  -0.918  -0.968  1.00  0.52           C  
ATOM    354  CE1 HIS A  31     -12.158   0.974  -1.984  1.00  0.41           C  
ATOM    355  NE2 HIS A  31     -13.030   0.331  -1.195  1.00  0.53           N  
ATOM    356  H   HIS A  31      -8.913  -1.300   0.320  1.00  0.33           H  
ATOM    357  HA  HIS A  31     -11.141  -3.104   0.049  1.00  0.32           H  
ATOM    358  HB2 HIS A  31      -9.416  -1.704  -2.002  1.00  0.37           H  
ATOM    359  HB3 HIS A  31     -10.703  -2.817  -2.444  1.00  0.40           H  
ATOM    360  HD2 HIS A  31     -12.980  -1.696  -0.372  1.00  0.69           H  
ATOM    361  HE1 HIS A  31     -12.285   1.993  -2.300  1.00  0.46           H  
ATOM    362  HE2 HIS A  31     -13.870   0.699  -0.832  1.00  0.65           H  
ATOM    363  N   LYS A  32     -10.159  -5.231  -0.819  1.00  0.37           N  
ATOM    364  CA  LYS A  32      -9.576  -6.528  -1.135  1.00  0.45           C  
ATOM    365  C   LYS A  32      -8.776  -6.423  -2.428  1.00  0.49           C  
ATOM    366  O   LYS A  32      -7.808  -7.150  -2.646  1.00  0.59           O  
ATOM    367  CB  LYS A  32     -10.681  -7.578  -1.280  1.00  0.59           C  
ATOM    368  CG  LYS A  32     -10.178  -9.014  -1.264  1.00  0.88           C  
ATOM    369  CD  LYS A  32     -11.261  -9.990  -1.693  1.00  1.14           C  
ATOM    370  CE  LYS A  32     -12.503  -9.885  -0.820  1.00  1.79           C  
ATOM    371  NZ  LYS A  32     -12.279 -10.400   0.560  1.00  2.38           N  
ATOM    372  H   LYS A  32     -11.135  -5.156  -0.734  1.00  0.40           H  
ATOM    373  HA  LYS A  32      -8.918  -6.810  -0.328  1.00  0.48           H  
ATOM    374  HB2 LYS A  32     -11.383  -7.455  -0.467  1.00  0.81           H  
ATOM    375  HB3 LYS A  32     -11.196  -7.410  -2.214  1.00  0.73           H  
ATOM    376  HG2 LYS A  32      -9.338  -9.101  -1.938  1.00  1.10           H  
ATOM    377  HG3 LYS A  32      -9.863  -9.263  -0.259  1.00  1.18           H  
ATOM    378  HD2 LYS A  32     -11.535  -9.780  -2.718  1.00  1.53           H  
ATOM    379  HD3 LYS A  32     -10.871 -10.993  -1.625  1.00  1.51           H  
ATOM    380  HE2 LYS A  32     -12.794  -8.848  -0.761  1.00  2.30           H  
ATOM    381  HE3 LYS A  32     -13.297 -10.453  -1.282  1.00  2.33           H  
ATOM    382  HZ1 LYS A  32     -13.135 -10.248   1.139  1.00  2.69           H  
ATOM    383  HZ2 LYS A  32     -11.480  -9.904   1.010  1.00  2.89           H  
ATOM    384  HZ3 LYS A  32     -12.067 -11.422   0.534  1.00  2.77           H  
ATOM    385  N   THR A  33      -9.195  -5.494  -3.275  1.00  0.49           N  
ATOM    386  CA  THR A  33      -8.523  -5.226  -4.533  1.00  0.60           C  
ATOM    387  C   THR A  33      -7.248  -4.406  -4.302  1.00  0.58           C  
ATOM    388  O   THR A  33      -6.308  -4.457  -5.099  1.00  0.78           O  
ATOM    389  CB  THR A  33      -9.456  -4.445  -5.475  1.00  0.69           C  
ATOM    390  OG1 THR A  33     -10.801  -4.927  -5.335  1.00  1.32           O  
ATOM    391  CG2 THR A  33      -9.012  -4.581  -6.925  1.00  1.25           C  
ATOM    392  H   THR A  33      -9.995  -4.978  -3.049  1.00  0.48           H  
ATOM    393  HA  THR A  33      -8.268  -6.169  -4.995  1.00  0.69           H  
ATOM    394  HB  THR A  33      -9.427  -3.401  -5.199  1.00  1.19           H  
ATOM    395  HG1 THR A  33     -11.321  -4.288  -4.820  1.00  1.84           H  
ATOM    396 HG21 THR A  33      -9.041  -5.621  -7.216  1.00  1.81           H  
ATOM    397 HG22 THR A  33      -8.006  -4.203  -7.030  1.00  1.83           H  
ATOM    398 HG23 THR A  33      -9.676  -4.012  -7.559  1.00  1.73           H  
ATOM    399  N   CYS A  34      -7.220  -3.673  -3.193  1.00  0.46           N  
ATOM    400  CA  CYS A  34      -6.146  -2.728  -2.913  1.00  0.49           C  
ATOM    401  C   CYS A  34      -5.112  -3.303  -1.947  1.00  0.51           C  
ATOM    402  O   CYS A  34      -4.161  -2.618  -1.569  1.00  0.63           O  
ATOM    403  CB  CYS A  34      -6.744  -1.434  -2.355  1.00  0.45           C  
ATOM    404  SG  CYS A  34      -7.903  -0.630  -3.508  1.00  0.58           S  
ATOM    405  H   CYS A  34      -7.942  -3.771  -2.540  1.00  0.46           H  
ATOM    406  HA  CYS A  34      -5.656  -2.504  -3.848  1.00  0.57           H  
ATOM    407  HB2 CYS A  34      -7.281  -1.653  -1.443  1.00  0.61           H  
ATOM    408  HB3 CYS A  34      -5.949  -0.735  -2.142  1.00  0.61           H  
ATOM    409  N   PHE A  35      -5.287  -4.561  -1.558  1.00  0.48           N  
ATOM    410  CA  PHE A  35      -4.346  -5.206  -0.652  1.00  0.50           C  
ATOM    411  C   PHE A  35      -3.085  -5.613  -1.406  1.00  0.56           C  
ATOM    412  O   PHE A  35      -2.929  -6.762  -1.817  1.00  1.05           O  
ATOM    413  CB  PHE A  35      -4.975  -6.428   0.023  1.00  0.48           C  
ATOM    414  CG  PHE A  35      -4.117  -7.002   1.121  1.00  0.45           C  
ATOM    415  CD1 PHE A  35      -4.101  -6.435   2.389  1.00  1.09           C  
ATOM    416  CD2 PHE A  35      -3.322  -8.109   0.879  1.00  0.91           C  
ATOM    417  CE1 PHE A  35      -3.315  -6.968   3.390  1.00  1.08           C  
ATOM    418  CE2 PHE A  35      -2.533  -8.643   1.877  1.00  0.93           C  
ATOM    419  CZ  PHE A  35      -2.546  -8.050   3.158  1.00  0.43           C  
ATOM    420  H   PHE A  35      -6.062  -5.063  -1.881  1.00  0.50           H  
ATOM    421  HA  PHE A  35      -4.075  -4.488   0.106  1.00  0.53           H  
ATOM    422  HB2 PHE A  35      -5.923  -6.146   0.453  1.00  0.52           H  
ATOM    423  HB3 PHE A  35      -5.134  -7.201  -0.716  1.00  0.49           H  
ATOM    424  HD1 PHE A  35      -4.719  -5.575   2.596  1.00  1.77           H  
ATOM    425  HD2 PHE A  35      -3.326  -8.559  -0.103  1.00  1.57           H  
ATOM    426  HE1 PHE A  35      -3.308  -6.519   4.372  1.00  1.75           H  
ATOM    427  HE2 PHE A  35      -1.920  -9.509   1.676  1.00  1.60           H  
ATOM    428  HZ  PHE A  35      -1.938  -8.454   3.950  1.00  0.44           H  
TER     429      PHE A  35
ENDMDL
END
