HEADER    SCOPe/ASTRAL domain d2kv8a_ [242674]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d2kv8a_
REMARK  99 ASTRAL SCOPe-sun: 242674
REMARK  99 ASTRAL SCOPe-sccs: b.36.1.0
REMARK  99 ASTRAL Source-PDB: 2kv8
REMARK  99 ASTRAL Source-PDB-REVDAT: 02-MAR-11
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.04
MODEL       1
ATOM      1  N   PRO A   1      -4.163  -0.421 -18.103  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -4.248  -1.552 -17.140  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.886  -2.218 -16.922  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.516  -3.153 -17.636  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -5.257  -2.554 -17.700  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.803  -1.889 -18.920  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -4.763  -0.887 -19.362  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -3.155  -0.188 -18.093  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -4.615   0.351 -17.559  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -4.610  -1.174 -16.195  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -4.756  -3.481 -17.941  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -6.033  -2.735 -16.970  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -5.966  -2.624 -19.695  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -6.728  -1.386 -18.680  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -4.021  -1.364 -19.986  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -5.229  -0.068 -19.889  1.00  0.00           H  
ATOM     17  N   ARG A   2      -2.145  -1.726 -15.929  1.00  0.00           N  
ATOM     18  CA  ARG A   2      -0.823  -2.263 -15.607  1.00  0.00           C  
ATOM     19  C   ARG A   2      -0.483  -2.027 -14.131  1.00  0.00           C  
ATOM     20  O   ARG A   2      -1.326  -1.569 -13.357  1.00  0.00           O  
ATOM     21  CB  ARG A   2       0.240  -1.622 -16.508  1.00  0.00           C  
ATOM     22  CG  ARG A   2       1.197  -2.626 -17.136  1.00  0.00           C  
ATOM     23  CD  ARG A   2       2.270  -1.931 -17.965  1.00  0.00           C  
ATOM     24  NE  ARG A   2       3.618  -2.359 -17.594  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       4.294  -1.876 -16.547  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       3.748  -0.954 -15.757  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       5.521  -2.319 -16.287  1.00  0.00           N  
ATOM     28  H   ARG A   2      -2.496  -0.981 -15.398  1.00  0.00           H  
ATOM     29  HA  ARG A   2      -0.846  -3.327 -15.792  1.00  0.00           H  
ATOM     30  HB2 ARG A   2      -0.256  -1.087 -17.303  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       0.818  -0.924 -15.922  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       1.677  -3.193 -16.350  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       0.637  -3.294 -17.773  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       2.104  -2.162 -19.008  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       2.186  -0.865 -17.818  1.00  0.00           H  
ATOM     36  HE  ARG A   2       4.046  -3.041 -18.156  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       2.827  -0.615 -15.944  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       4.260  -0.599 -14.974  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       5.936  -3.013 -16.875  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       6.029  -1.959 -15.505  1.00  0.00           H  
ATOM     41  N   VAL A   3       0.755  -2.346 -13.748  1.00  0.00           N  
ATOM     42  CA  VAL A   3       1.206  -2.173 -12.368  1.00  0.00           C  
ATOM     43  C   VAL A   3       2.015  -0.884 -12.209  1.00  0.00           C  
ATOM     44  O   VAL A   3       2.868  -0.569 -13.043  1.00  0.00           O  
ATOM     45  CB  VAL A   3       2.062  -3.372 -11.901  1.00  0.00           C  
ATOM     46  CG1 VAL A   3       2.384  -3.259 -10.419  1.00  0.00           C  
ATOM     47  CG2 VAL A   3       1.358  -4.691 -12.200  1.00  0.00           C  
ATOM     48  H   VAL A   3       1.381  -2.709 -14.408  1.00  0.00           H  
ATOM     49  HA  VAL A   3       0.330  -2.115 -11.738  1.00  0.00           H  
ATOM     50  HB  VAL A   3       2.993  -3.356 -12.449  1.00  0.00           H  
ATOM     51 HG11 VAL A   3       2.454  -4.247  -9.989  1.00  0.00           H  
ATOM     52 HG12 VAL A   3       1.603  -2.704  -9.920  1.00  0.00           H  
ATOM     53 HG13 VAL A   3       3.325  -2.746 -10.295  1.00  0.00           H  
ATOM     54 HG21 VAL A   3       2.079  -5.408 -12.565  1.00  0.00           H  
ATOM     55 HG22 VAL A   3       0.597  -4.535 -12.951  1.00  0.00           H  
ATOM     56 HG23 VAL A   3       0.901  -5.068 -11.299  1.00  0.00           H  
ATOM     57  N   ARG A   4       1.742  -0.145 -11.132  1.00  0.00           N  
ATOM     58  CA  ARG A   4       2.440   1.112 -10.855  1.00  0.00           C  
ATOM     59  C   ARG A   4       2.863   1.203  -9.385  1.00  0.00           C  
ATOM     60  O   ARG A   4       2.526   0.336  -8.577  1.00  0.00           O  
ATOM     61  CB  ARG A   4       1.547   2.304 -11.219  1.00  0.00           C  
ATOM     62  CG  ARG A   4       0.268   2.387 -10.398  1.00  0.00           C  
ATOM     63  CD  ARG A   4      -0.678   3.453 -10.934  1.00  0.00           C  
ATOM     64  NE  ARG A   4       0.006   4.721 -11.195  1.00  0.00           N  
ATOM     65  CZ  ARG A   4       0.390   5.576 -10.241  1.00  0.00           C  
ATOM     66  NH1 ARG A   4       0.165   5.301  -8.959  1.00  0.00           N  
ATOM     67  NH2 ARG A   4       1.000   6.710 -10.573  1.00  0.00           N  
ATOM     68  H   ARG A   4       1.051  -0.453 -10.507  1.00  0.00           H  
ATOM     69  HA  ARG A   4       3.326   1.139 -11.470  1.00  0.00           H  
ATOM     70  HB2 ARG A   4       2.105   3.215 -11.068  1.00  0.00           H  
ATOM     71  HB3 ARG A   4       1.276   2.227 -12.262  1.00  0.00           H  
ATOM     72  HG2 ARG A   4      -0.232   1.430 -10.430  1.00  0.00           H  
ATOM     73  HG3 ARG A   4       0.524   2.626  -9.376  1.00  0.00           H  
ATOM     74  HD2 ARG A   4      -1.117   3.095 -11.853  1.00  0.00           H  
ATOM     75  HD3 ARG A   4      -1.459   3.619 -10.206  1.00  0.00           H  
ATOM     76  HE  ARG A   4       0.188   4.948 -12.131  1.00  0.00           H  
ATOM     77 HH11 ARG A   4      -0.292   4.451  -8.700  1.00  0.00           H  
ATOM     78 HH12 ARG A   4       0.457   5.946  -8.251  1.00  0.00           H  
ATOM     79 HH21 ARG A   4       1.173   6.922 -11.536  1.00  0.00           H  
ATOM     80 HH22 ARG A   4       1.287   7.350  -9.861  1.00  0.00           H  
ATOM     81  N   SER A   5       3.608   2.259  -9.047  1.00  0.00           N  
ATOM     82  CA  SER A   5       4.082   2.463  -7.677  1.00  0.00           C  
ATOM     83  C   SER A   5       3.541   3.768  -7.090  1.00  0.00           C  
ATOM     84  O   SER A   5       3.303   4.734  -7.818  1.00  0.00           O  
ATOM     85  CB  SER A   5       5.613   2.473  -7.641  1.00  0.00           C  
ATOM     86  OG  SER A   5       6.155   1.475  -8.491  1.00  0.00           O  
ATOM     87  H   SER A   5       3.848   2.915  -9.735  1.00  0.00           H  
ATOM     88  HA  SER A   5       3.723   1.639  -7.079  1.00  0.00           H  
ATOM     89  HB2 SER A   5       5.972   3.438  -7.966  1.00  0.00           H  
ATOM     90  HB3 SER A   5       5.947   2.288  -6.631  1.00  0.00           H  
ATOM     91  HG  SER A   5       5.864   0.609  -8.197  1.00  0.00           H  
ATOM     92  N   VAL A   6       3.353   3.784  -5.767  1.00  0.00           N  
ATOM     93  CA  VAL A   6       2.844   4.966  -5.070  1.00  0.00           C  
ATOM     94  C   VAL A   6       3.729   5.323  -3.873  1.00  0.00           C  
ATOM     95  O   VAL A   6       4.106   4.451  -3.088  1.00  0.00           O  
ATOM     96  CB  VAL A   6       1.393   4.752  -4.580  1.00  0.00           C  
ATOM     97  CG1 VAL A   6       0.856   6.007  -3.901  1.00  0.00           C  
ATOM     98  CG2 VAL A   6       0.492   4.341  -5.736  1.00  0.00           C  
ATOM     99  H   VAL A   6       3.564   2.981  -5.247  1.00  0.00           H  
ATOM    100  HA  VAL A   6       2.849   5.792  -5.767  1.00  0.00           H  
ATOM    101  HB  VAL A   6       1.395   3.952  -3.853  1.00  0.00           H  
ATOM    102 HG11 VAL A   6      -0.152   6.199  -4.242  1.00  0.00           H  
ATOM    103 HG12 VAL A   6       1.485   6.849  -4.148  1.00  0.00           H  
ATOM    104 HG13 VAL A   6       0.851   5.863  -2.831  1.00  0.00           H  
ATOM    105 HG21 VAL A   6      -0.369   3.815  -5.350  1.00  0.00           H  
ATOM    106 HG22 VAL A   6       1.037   3.694  -6.407  1.00  0.00           H  
ATOM    107 HG23 VAL A   6       0.166   5.220  -6.270  1.00  0.00           H  
ATOM    108  N   GLU A   7       4.052   6.611  -3.742  1.00  0.00           N  
ATOM    109  CA  GLU A   7       4.891   7.092  -2.646  1.00  0.00           C  
ATOM    110  C   GLU A   7       4.054   7.829  -1.600  1.00  0.00           C  
ATOM    111  O   GLU A   7       3.657   8.978  -1.810  1.00  0.00           O  
ATOM    112  CB  GLU A   7       5.985   8.017  -3.184  1.00  0.00           C  
ATOM    113  CG  GLU A   7       7.237   7.281  -3.634  1.00  0.00           C  
ATOM    114  CD  GLU A   7       8.408   8.207  -3.917  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       8.491   9.280  -3.284  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       9.244   7.853  -4.773  1.00  0.00           O  
ATOM    117  H   GLU A   7       3.718   7.255  -4.402  1.00  0.00           H  
ATOM    118  HA  GLU A   7       5.353   6.234  -2.178  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       5.594   8.566  -4.029  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.263   8.716  -2.409  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       7.529   6.591  -2.858  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       7.009   6.729  -4.535  1.00  0.00           H  
ATOM    123  N   VAL A   8       3.792   7.166  -0.474  1.00  0.00           N  
ATOM    124  CA  VAL A   8       3.002   7.760   0.602  1.00  0.00           C  
ATOM    125  C   VAL A   8       3.902   8.389   1.668  1.00  0.00           C  
ATOM    126  O   VAL A   8       4.835   7.752   2.163  1.00  0.00           O  
ATOM    127  CB  VAL A   8       2.078   6.719   1.268  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       1.084   7.401   2.196  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       1.348   5.893   0.216  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.138   6.254  -0.365  1.00  0.00           H  
ATOM    131  HA  VAL A   8       2.384   8.533   0.170  1.00  0.00           H  
ATOM    132  HB  VAL A   8       2.686   6.051   1.859  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       0.495   6.652   2.705  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       0.432   8.040   1.619  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       1.618   7.994   2.923  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       0.407   5.546   0.617  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       1.956   5.045  -0.061  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       1.164   6.502  -0.657  1.00  0.00           H  
ATOM    139  N   ALA A   9       3.612   9.643   2.014  1.00  0.00           N  
ATOM    140  CA  ALA A   9       4.384  10.373   3.014  1.00  0.00           C  
ATOM    141  C   ALA A   9       3.791  10.197   4.408  1.00  0.00           C  
ATOM    142  O   ALA A   9       2.925  10.967   4.828  1.00  0.00           O  
ATOM    143  CB  ALA A   9       4.449  11.851   2.650  1.00  0.00           C  
ATOM    144  H   ALA A   9       2.857  10.090   1.584  1.00  0.00           H  
ATOM    145  HA  ALA A   9       5.392   9.982   3.009  1.00  0.00           H  
ATOM    146  HB1 ALA A   9       4.277  11.970   1.589  1.00  0.00           H  
ATOM    147  HB2 ALA A   9       5.424  12.241   2.902  1.00  0.00           H  
ATOM    148  HB3 ALA A   9       3.693  12.392   3.198  1.00  0.00           H  
ATOM    149  N   ARG A  10       4.265   9.179   5.122  1.00  0.00           N  
ATOM    150  CA  ARG A  10       3.789   8.896   6.476  1.00  0.00           C  
ATOM    151  C   ARG A  10       3.943  10.124   7.371  1.00  0.00           C  
ATOM    152  O   ARG A  10       5.042  10.660   7.521  1.00  0.00           O  
ATOM    153  CB  ARG A  10       4.555   7.715   7.082  1.00  0.00           C  
ATOM    154  CG  ARG A  10       3.885   7.119   8.311  1.00  0.00           C  
ATOM    155  CD  ARG A  10       4.902   6.757   9.382  1.00  0.00           C  
ATOM    156  NE  ARG A  10       4.293   6.657  10.707  1.00  0.00           N  
ATOM    157  CZ  ARG A  10       3.600   5.597  11.135  1.00  0.00           C  
ATOM    158  NH1 ARG A  10       3.407   4.547  10.336  1.00  0.00           N  
ATOM    159  NH2 ARG A  10       3.092   5.590  12.363  1.00  0.00           N  
ATOM    160  H   ARG A  10       4.952   8.606   4.727  1.00  0.00           H  
ATOM    161  HA  ARG A  10       2.742   8.641   6.411  1.00  0.00           H  
ATOM    162  HB2 ARG A  10       4.647   6.939   6.338  1.00  0.00           H  
ATOM    163  HB3 ARG A  10       5.543   8.049   7.364  1.00  0.00           H  
ATOM    164  HG2 ARG A  10       3.190   7.839   8.718  1.00  0.00           H  
ATOM    165  HG3 ARG A  10       3.352   6.226   8.019  1.00  0.00           H  
ATOM    166  HD2 ARG A  10       5.349   5.807   9.129  1.00  0.00           H  
ATOM    167  HD3 ARG A  10       5.669   7.518   9.405  1.00  0.00           H  
ATOM    168  HE  ARG A  10       4.411   7.418  11.315  1.00  0.00           H  
ATOM    169 HH11 ARG A  10       3.781   4.544   9.408  1.00  0.00           H  
ATOM    170 HH12 ARG A  10       2.887   3.757  10.664  1.00  0.00           H  
ATOM    171 HH21 ARG A  10       3.230   6.377  12.966  1.00  0.00           H  
ATOM    172 HH22 ARG A  10       2.573   4.799  12.687  1.00  0.00           H  
ATOM    173  N   GLY A  11       2.833  10.561   7.963  1.00  0.00           N  
ATOM    174  CA  GLY A  11       2.860  11.721   8.837  1.00  0.00           C  
ATOM    175  C   GLY A  11       3.476  11.408  10.188  1.00  0.00           C  
ATOM    176  O   GLY A  11       4.698  11.299  10.309  1.00  0.00           O  
ATOM    177  H   GLY A  11       1.988  10.089   7.804  1.00  0.00           H  
ATOM    178  HA2 GLY A  11       3.435  12.502   8.362  1.00  0.00           H  
ATOM    179  HA3 GLY A  11       1.849  12.070   8.986  1.00  0.00           H  
ATOM    180  N   ARG A  12       2.629  11.258  11.202  1.00  0.00           N  
ATOM    181  CA  ARG A  12       3.091  10.949  12.553  1.00  0.00           C  
ATOM    182  C   ARG A  12       2.431   9.681  13.084  1.00  0.00           C  
ATOM    183  O   ARG A  12       3.105   8.806  13.630  1.00  0.00           O  
ATOM    184  CB  ARG A  12       2.827  12.128  13.495  1.00  0.00           C  
ATOM    185  CG  ARG A  12       4.060  12.981  13.747  1.00  0.00           C  
ATOM    186  CD  ARG A  12       3.835  14.434  13.356  1.00  0.00           C  
ATOM    187  NE  ARG A  12       4.993  15.005  12.665  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       6.170  15.252  13.251  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       6.355  14.975  14.540  1.00  0.00           N  
ATOM    190  NH2 ARG A  12       7.164  15.780  12.544  1.00  0.00           N  
ATOM    191  H   ARG A  12       1.668  11.353  11.038  1.00  0.00           H  
ATOM    192  HA  ARG A  12       4.151  10.776  12.503  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       2.060  12.756  13.063  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       2.478  11.748  14.444  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       4.305  12.938  14.798  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       4.884  12.586  13.170  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       2.976  14.489  12.703  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       3.643  15.007  14.251  1.00  0.00           H  
ATOM    199  HE  ARG A  12       4.888  15.217  11.713  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       5.614  14.578  15.081  1.00  0.00           H  
ATOM    201 HH12 ARG A  12       7.239  15.163  14.971  1.00  0.00           H  
ATOM    202 HH21 ARG A  12       7.032  15.991  11.575  1.00  0.00           H  
ATOM    203 HH22 ARG A  12       8.045  15.966  12.979  1.00  0.00           H  
ATOM    204  N   ALA A  13       1.115   9.579  12.916  1.00  0.00           N  
ATOM    205  CA  ALA A  13       0.378   8.406  13.377  1.00  0.00           C  
ATOM    206  C   ALA A  13       0.007   7.476  12.214  1.00  0.00           C  
ATOM    207  O   ALA A  13      -1.027   6.804  12.252  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -0.871   8.830  14.140  1.00  0.00           C  
ATOM    209  H   ALA A  13       0.633  10.304  12.469  1.00  0.00           H  
ATOM    210  HA  ALA A  13       1.020   7.869  14.059  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -0.753   9.842  14.495  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -1.020   8.168  14.980  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -1.729   8.776  13.484  1.00  0.00           H  
ATOM    214  N   GLY A  14       0.857   7.437  11.184  1.00  0.00           N  
ATOM    215  CA  GLY A  14       0.598   6.582  10.036  1.00  0.00           C  
ATOM    216  C   GLY A  14       0.210   7.365   8.798  1.00  0.00           C  
ATOM    217  O   GLY A  14       0.925   8.280   8.386  1.00  0.00           O  
ATOM    218  H   GLY A  14       1.666   7.988  11.204  1.00  0.00           H  
ATOM    219  HA2 GLY A  14       1.488   6.010   9.820  1.00  0.00           H  
ATOM    220  HA3 GLY A  14      -0.202   5.900  10.283  1.00  0.00           H  
ATOM    221  N   TYR A  15      -0.925   7.000   8.200  1.00  0.00           N  
ATOM    222  CA  TYR A  15      -1.412   7.667   6.995  1.00  0.00           C  
ATOM    223  C   TYR A  15      -2.895   8.009   7.118  1.00  0.00           C  
ATOM    224  O   TYR A  15      -3.271   9.181   7.135  1.00  0.00           O  
ATOM    225  CB  TYR A  15      -1.180   6.788   5.760  1.00  0.00           C  
ATOM    226  CG  TYR A  15       0.182   6.129   5.713  1.00  0.00           C  
ATOM    227  CD1 TYR A  15       1.283   6.803   5.201  1.00  0.00           C  
ATOM    228  CD2 TYR A  15       0.365   4.831   6.174  1.00  0.00           C  
ATOM    229  CE1 TYR A  15       2.526   6.202   5.145  1.00  0.00           C  
ATOM    230  CE2 TYR A  15       1.605   4.225   6.126  1.00  0.00           C  
ATOM    231  CZ  TYR A  15       2.681   4.914   5.610  1.00  0.00           C  
ATOM    232  OH  TYR A  15       3.918   4.312   5.555  1.00  0.00           O  
ATOM    233  H   TYR A  15      -1.447   6.260   8.577  1.00  0.00           H  
ATOM    234  HA  TYR A  15      -0.858   8.582   6.881  1.00  0.00           H  
ATOM    235  HB2 TYR A  15      -1.923   6.005   5.740  1.00  0.00           H  
ATOM    236  HB3 TYR A  15      -1.284   7.395   4.873  1.00  0.00           H  
ATOM    237  HD1 TYR A  15       1.159   7.812   4.839  1.00  0.00           H  
ATOM    238  HD2 TYR A  15      -0.481   4.293   6.577  1.00  0.00           H  
ATOM    239  HE1 TYR A  15       3.370   6.743   4.744  1.00  0.00           H  
ATOM    240  HE2 TYR A  15       1.725   3.215   6.491  1.00  0.00           H  
ATOM    241  HH  TYR A  15       4.285   4.412   4.673  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.730   6.975   7.200  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -5.166   7.179   7.315  1.00  0.00           C  
ATOM    244  C   GLY A  16      -5.976   6.089   6.630  1.00  0.00           C  
ATOM    245  O   GLY A  16      -7.054   5.724   7.100  1.00  0.00           O  
ATOM    246  H   GLY A  16      -3.366   6.068   7.180  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -5.429   7.203   8.362  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -5.419   8.129   6.870  1.00  0.00           H  
ATOM    249  N   PHE A  17      -5.455   5.573   5.516  1.00  0.00           N  
ATOM    250  CA  PHE A  17      -6.129   4.524   4.755  1.00  0.00           C  
ATOM    251  C   PHE A  17      -6.230   3.223   5.557  1.00  0.00           C  
ATOM    252  O   PHE A  17      -5.771   3.142   6.698  1.00  0.00           O  
ATOM    253  CB  PHE A  17      -5.396   4.276   3.429  1.00  0.00           C  
ATOM    254  CG  PHE A  17      -4.024   3.677   3.596  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      -3.861   2.306   3.724  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      -2.899   4.486   3.632  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      -2.604   1.754   3.881  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      -1.640   3.939   3.790  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      -1.492   2.572   3.917  1.00  0.00           C  
ATOM    260  H   PHE A  17      -4.595   5.908   5.196  1.00  0.00           H  
ATOM    261  HA  PHE A  17      -7.128   4.872   4.539  1.00  0.00           H  
ATOM    262  HB2 PHE A  17      -5.980   3.602   2.824  1.00  0.00           H  
ATOM    263  HB3 PHE A  17      -5.287   5.215   2.908  1.00  0.00           H  
ATOM    264  HD1 PHE A  17      -4.729   1.664   3.694  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      -3.012   5.556   3.533  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      -2.493   0.684   3.979  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      -0.771   4.582   3.815  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      -0.509   2.144   4.042  1.00  0.00           H  
ATOM    269  N   THR A  18      -6.841   2.210   4.947  1.00  0.00           N  
ATOM    270  CA  THR A  18      -7.016   0.909   5.592  1.00  0.00           C  
ATOM    271  C   THR A  18      -6.393  -0.211   4.759  1.00  0.00           C  
ATOM    272  O   THR A  18      -6.431  -0.178   3.526  1.00  0.00           O  
ATOM    273  CB  THR A  18      -8.505   0.621   5.816  1.00  0.00           C  
ATOM    274  OG1 THR A  18      -9.242   1.825   5.960  1.00  0.00           O  
ATOM    275  CG2 THR A  18      -8.774  -0.228   7.040  1.00  0.00           C  
ATOM    276  H   THR A  18      -7.185   2.342   4.039  1.00  0.00           H  
ATOM    277  HA  THR A  18      -6.519   0.945   6.550  1.00  0.00           H  
ATOM    278  HB  THR A  18      -8.891   0.090   4.957  1.00  0.00           H  
ATOM    279  HG1 THR A  18      -8.849   2.363   6.653  1.00  0.00           H  
ATOM    280 HG21 THR A  18      -8.126   0.085   7.846  1.00  0.00           H  
ATOM    281 HG22 THR A  18      -8.586  -1.266   6.808  1.00  0.00           H  
ATOM    282 HG23 THR A  18      -9.804  -0.108   7.340  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.823  -1.203   5.444  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.189  -2.338   4.779  1.00  0.00           C  
ATOM    285  C   LEU A  19      -5.742  -3.660   5.298  1.00  0.00           C  
ATOM    286  O   LEU A  19      -5.753  -3.908   6.506  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -3.676  -2.307   4.998  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -2.822  -2.628   3.768  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -1.351  -2.697   4.150  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -3.267  -3.937   3.131  1.00  0.00           C  
ATOM    291  H   LEU A  19      -5.828  -1.170   6.425  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.393  -2.261   3.722  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -3.404  -1.324   5.353  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -3.437  -3.026   5.766  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -2.941  -1.840   3.038  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -0.742  -2.530   3.274  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -1.130  -3.671   4.563  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -1.135  -1.937   4.887  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -2.415  -4.430   2.686  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -4.003  -3.733   2.368  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -3.698  -4.577   3.886  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.174  -4.515   4.375  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.707  -5.828   4.729  1.00  0.00           C  
ATOM    304  C   SER A  20      -6.451  -6.832   3.611  1.00  0.00           C  
ATOM    305  O   SER A  20      -7.094  -6.787   2.561  1.00  0.00           O  
ATOM    306  CB  SER A  20      -8.206  -5.758   5.022  1.00  0.00           C  
ATOM    307  OG  SER A  20      -8.489  -4.842   6.066  1.00  0.00           O  
ATOM    308  H   SER A  20      -6.116  -4.261   3.433  1.00  0.00           H  
ATOM    309  HA  SER A  20      -6.192  -6.162   5.618  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -8.730  -5.444   4.132  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -8.553  -6.739   5.316  1.00  0.00           H  
ATOM    312  HG  SER A  20      -9.324  -5.076   6.480  1.00  0.00           H  
ATOM    313  N   GLY A  21      -5.509  -7.738   3.847  1.00  0.00           N  
ATOM    314  CA  GLY A  21      -5.179  -8.746   2.861  1.00  0.00           C  
ATOM    315  C   GLY A  21      -4.401  -9.900   3.453  1.00  0.00           C  
ATOM    316  O   GLY A  21      -3.187  -9.998   3.263  1.00  0.00           O  
ATOM    317  H   GLY A  21      -5.033  -7.724   4.702  1.00  0.00           H  
ATOM    318  HA2 GLY A  21      -6.093  -9.124   2.426  1.00  0.00           H  
ATOM    319  HA3 GLY A  21      -4.587  -8.291   2.083  1.00  0.00           H  
ATOM    320  N   GLN A  22      -5.105 -10.775   4.173  1.00  0.00           N  
ATOM    321  CA  GLN A  22      -4.482 -11.944   4.804  1.00  0.00           C  
ATOM    322  C   GLN A  22      -3.543 -12.651   3.826  1.00  0.00           C  
ATOM    323  O   GLN A  22      -2.418 -13.009   4.175  1.00  0.00           O  
ATOM    324  CB  GLN A  22      -5.552 -12.923   5.304  1.00  0.00           C  
ATOM    325  CG  GLN A  22      -5.293 -13.446   6.709  1.00  0.00           C  
ATOM    326  CD  GLN A  22      -3.929 -14.099   6.844  1.00  0.00           C  
ATOM    327  OE1 GLN A  22      -3.743 -15.256   6.470  1.00  0.00           O  
ATOM    328  NE2 GLN A  22      -2.965 -13.357   7.380  1.00  0.00           N  
ATOM    329  H   GLN A  22      -6.069 -10.628   4.280  1.00  0.00           H  
ATOM    330  HA  GLN A  22      -3.905 -11.594   5.646  1.00  0.00           H  
ATOM    331  HB2 GLN A  22      -6.509 -12.424   5.301  1.00  0.00           H  
ATOM    332  HB3 GLN A  22      -5.594 -13.767   4.631  1.00  0.00           H  
ATOM    333  HG2 GLN A  22      -5.352 -12.622   7.403  1.00  0.00           H  
ATOM    334  HG3 GLN A  22      -6.051 -14.176   6.951  1.00  0.00           H  
ATOM    335 HE21 GLN A  22      -3.183 -12.441   7.656  1.00  0.00           H  
ATOM    336 HE22 GLN A  22      -2.074 -13.754   7.473  1.00  0.00           H  
ATOM    337  N   ALA A  23      -4.017 -12.824   2.594  1.00  0.00           N  
ATOM    338  CA  ALA A  23      -3.233 -13.458   1.539  1.00  0.00           C  
ATOM    339  C   ALA A  23      -2.922 -12.447   0.431  1.00  0.00           C  
ATOM    340  O   ALA A  23      -1.760 -12.103   0.213  1.00  0.00           O  
ATOM    341  CB  ALA A  23      -3.959 -14.678   0.983  1.00  0.00           C  
ATOM    342  H   ALA A  23      -4.915 -12.499   2.386  1.00  0.00           H  
ATOM    343  HA  ALA A  23      -2.301 -13.790   1.976  1.00  0.00           H  
ATOM    344  HB1 ALA A  23      -3.477 -15.577   1.338  1.00  0.00           H  
ATOM    345  HB2 ALA A  23      -3.929 -14.656  -0.096  1.00  0.00           H  
ATOM    346  HB3 ALA A  23      -4.988 -14.669   1.314  1.00  0.00           H  
ATOM    347  N   PRO A  24      -3.959 -11.940  -0.280  1.00  0.00           N  
ATOM    348  CA  PRO A  24      -3.782 -10.960  -1.345  1.00  0.00           C  
ATOM    349  C   PRO A  24      -3.832  -9.526  -0.818  1.00  0.00           C  
ATOM    350  O   PRO A  24      -4.905  -8.927  -0.722  1.00  0.00           O  
ATOM    351  CB  PRO A  24      -4.975 -11.247  -2.252  1.00  0.00           C  
ATOM    352  CG  PRO A  24      -6.061 -11.684  -1.321  1.00  0.00           C  
ATOM    353  CD  PRO A  24      -5.388 -12.270  -0.098  1.00  0.00           C  
ATOM    354  HA  PRO A  24      -2.863 -11.117  -1.888  1.00  0.00           H  
ATOM    355  HB2 PRO A  24      -5.248 -10.347  -2.786  1.00  0.00           H  
ATOM    356  HB3 PRO A  24      -4.719 -12.026  -2.952  1.00  0.00           H  
ATOM    357  HG2 PRO A  24      -6.662 -10.832  -1.039  1.00  0.00           H  
ATOM    358  HG3 PRO A  24      -6.675 -12.430  -1.803  1.00  0.00           H  
ATOM    359  HD2 PRO A  24      -5.777 -11.810   0.798  1.00  0.00           H  
ATOM    360  HD3 PRO A  24      -5.536 -13.339  -0.068  1.00  0.00           H  
ATOM    361  N   CYS A  25      -2.664  -8.986  -0.469  1.00  0.00           N  
ATOM    362  CA  CYS A  25      -2.569  -7.624   0.056  1.00  0.00           C  
ATOM    363  C   CYS A  25      -3.311  -6.642  -0.850  1.00  0.00           C  
ATOM    364  O   CYS A  25      -3.010  -6.535  -2.039  1.00  0.00           O  
ATOM    365  CB  CYS A  25      -1.102  -7.206   0.192  1.00  0.00           C  
ATOM    366  SG  CYS A  25      -0.145  -8.220   1.344  1.00  0.00           S  
ATOM    367  H   CYS A  25      -1.847  -9.519  -0.562  1.00  0.00           H  
ATOM    368  HA  CYS A  25      -3.030  -7.613   1.034  1.00  0.00           H  
ATOM    369  HB2 CYS A  25      -0.624  -7.273  -0.775  1.00  0.00           H  
ATOM    370  HB3 CYS A  25      -1.057  -6.183   0.538  1.00  0.00           H  
ATOM    371  HG  CYS A  25      -0.749  -8.830   1.776  1.00  0.00           H  
ATOM    372  N   VAL A  26      -4.291  -5.941  -0.286  1.00  0.00           N  
ATOM    373  CA  VAL A  26      -5.081  -4.979  -1.052  1.00  0.00           C  
ATOM    374  C   VAL A  26      -5.520  -3.796  -0.192  1.00  0.00           C  
ATOM    375  O   VAL A  26      -5.794  -3.948   1.001  1.00  0.00           O  
ATOM    376  CB  VAL A  26      -6.327  -5.651  -1.671  1.00  0.00           C  
ATOM    377  CG1 VAL A  26      -7.263  -6.171  -0.587  1.00  0.00           C  
ATOM    378  CG2 VAL A  26      -7.052  -4.690  -2.601  1.00  0.00           C  
ATOM    379  H   VAL A  26      -4.495  -6.079   0.663  1.00  0.00           H  
ATOM    380  HA  VAL A  26      -4.465  -4.611  -1.858  1.00  0.00           H  
ATOM    381  HB  VAL A  26      -5.994  -6.495  -2.255  1.00  0.00           H  
ATOM    382 HG11 VAL A  26      -7.694  -7.108  -0.905  1.00  0.00           H  
ATOM    383 HG12 VAL A  26      -8.050  -5.452  -0.417  1.00  0.00           H  
ATOM    384 HG13 VAL A  26      -6.708  -6.322   0.326  1.00  0.00           H  
ATOM    385 HG21 VAL A  26      -7.369  -3.821  -2.044  1.00  0.00           H  
ATOM    386 HG22 VAL A  26      -7.916  -5.181  -3.025  1.00  0.00           H  
ATOM    387 HG23 VAL A  26      -6.385  -4.385  -3.395  1.00  0.00           H  
ATOM    388  N   LEU A  27      -5.594  -2.617  -0.810  1.00  0.00           N  
ATOM    389  CA  LEU A  27      -6.010  -1.411  -0.105  1.00  0.00           C  
ATOM    390  C   LEU A  27      -7.529  -1.360   0.014  1.00  0.00           C  
ATOM    391  O   LEU A  27      -8.217  -0.870  -0.883  1.00  0.00           O  
ATOM    392  CB  LEU A  27      -5.494  -0.158  -0.822  1.00  0.00           C  
ATOM    393  CG  LEU A  27      -4.469   0.663  -0.035  1.00  0.00           C  
ATOM    394  CD1 LEU A  27      -3.548   1.418  -0.981  1.00  0.00           C  
ATOM    395  CD2 LEU A  27      -5.172   1.626   0.912  1.00  0.00           C  
ATOM    396  H   LEU A  27      -5.371  -2.562  -1.764  1.00  0.00           H  
ATOM    397  HA  LEU A  27      -5.585  -1.447   0.889  1.00  0.00           H  
ATOM    398  HB2 LEU A  27      -5.040  -0.464  -1.755  1.00  0.00           H  
ATOM    399  HB3 LEU A  27      -6.337   0.478  -1.043  1.00  0.00           H  
ATOM    400  HG  LEU A  27      -3.861  -0.005   0.559  1.00  0.00           H  
ATOM    401 HD11 LEU A  27      -3.559   0.944  -1.951  1.00  0.00           H  
ATOM    402 HD12 LEU A  27      -2.542   1.407  -0.587  1.00  0.00           H  
ATOM    403 HD13 LEU A  27      -3.885   2.439  -1.074  1.00  0.00           H  
ATOM    404 HD21 LEU A  27      -5.453   1.102   1.814  1.00  0.00           H  
ATOM    405 HD22 LEU A  27      -6.056   2.020   0.434  1.00  0.00           H  
ATOM    406 HD23 LEU A  27      -4.505   2.437   1.160  1.00  0.00           H  
ATOM    407  N   SER A  28      -8.042  -1.885   1.127  1.00  0.00           N  
ATOM    408  CA  SER A  28      -9.483  -1.920   1.383  1.00  0.00           C  
ATOM    409  C   SER A  28     -10.146  -0.576   1.088  1.00  0.00           C  
ATOM    410  O   SER A  28     -11.189  -0.523   0.436  1.00  0.00           O  
ATOM    411  CB  SER A  28      -9.751  -2.326   2.834  1.00  0.00           C  
ATOM    412  OG  SER A  28      -9.665  -3.731   2.993  1.00  0.00           O  
ATOM    413  H   SER A  28      -7.433  -2.269   1.793  1.00  0.00           H  
ATOM    414  HA  SER A  28      -9.911  -2.662   0.732  1.00  0.00           H  
ATOM    415  HB2 SER A  28      -9.020  -1.859   3.477  1.00  0.00           H  
ATOM    416  HB3 SER A  28     -10.741  -2.001   3.121  1.00  0.00           H  
ATOM    417  HG  SER A  28      -8.812  -4.038   2.681  1.00  0.00           H  
ATOM    418  N   CYS A  29      -9.535   0.506   1.568  1.00  0.00           N  
ATOM    419  CA  CYS A  29     -10.069   1.850   1.349  1.00  0.00           C  
ATOM    420  C   CYS A  29      -9.084   2.924   1.809  1.00  0.00           C  
ATOM    421  O   CYS A  29      -8.207   2.665   2.635  1.00  0.00           O  
ATOM    422  CB  CYS A  29     -11.402   2.024   2.084  1.00  0.00           C  
ATOM    423  SG  CYS A  29     -12.481   3.286   1.369  1.00  0.00           S  
ATOM    424  H   CYS A  29      -8.705   0.397   2.077  1.00  0.00           H  
ATOM    425  HA  CYS A  29     -10.237   1.967   0.289  1.00  0.00           H  
ATOM    426  HB2 CYS A  29     -11.937   1.088   2.066  1.00  0.00           H  
ATOM    427  HB3 CYS A  29     -11.205   2.300   3.111  1.00  0.00           H  
ATOM    428  HG  CYS A  29     -12.096   4.146   1.554  1.00  0.00           H  
ATOM    429  N   VAL A  30      -9.245   4.134   1.272  1.00  0.00           N  
ATOM    430  CA  VAL A  30      -8.382   5.259   1.625  1.00  0.00           C  
ATOM    431  C   VAL A  30      -9.209   6.419   2.177  1.00  0.00           C  
ATOM    432  O   VAL A  30     -10.388   6.564   1.845  1.00  0.00           O  
ATOM    433  CB  VAL A  30      -7.563   5.751   0.408  1.00  0.00           C  
ATOM    434  CG1 VAL A  30      -6.627   6.884   0.807  1.00  0.00           C  
ATOM    435  CG2 VAL A  30      -6.779   4.603  -0.217  1.00  0.00           C  
ATOM    436  H   VAL A  30      -9.967   4.274   0.624  1.00  0.00           H  
ATOM    437  HA  VAL A  30      -7.693   4.924   2.387  1.00  0.00           H  
ATOM    438  HB  VAL A  30      -8.249   6.133  -0.333  1.00  0.00           H  
ATOM    439 HG11 VAL A  30      -6.155   6.647   1.748  1.00  0.00           H  
ATOM    440 HG12 VAL A  30      -7.194   7.799   0.906  1.00  0.00           H  
ATOM    441 HG13 VAL A  30      -5.871   7.010   0.046  1.00  0.00           H  
ATOM    442 HG21 VAL A  30      -6.621   4.805  -1.266  1.00  0.00           H  
ATOM    443 HG22 VAL A  30      -7.335   3.684  -0.107  1.00  0.00           H  
ATOM    444 HG23 VAL A  30      -5.824   4.508   0.277  1.00  0.00           H  
ATOM    445  N   MET A  31      -8.586   7.243   3.018  1.00  0.00           N  
ATOM    446  CA  MET A  31      -9.262   8.388   3.609  1.00  0.00           C  
ATOM    447  C   MET A  31      -8.836   9.675   2.919  1.00  0.00           C  
ATOM    448  O   MET A  31      -7.760  10.215   3.187  1.00  0.00           O  
ATOM    449  CB  MET A  31      -8.975   8.487   5.107  1.00  0.00           C  
ATOM    450  CG  MET A  31      -9.334   7.235   5.891  1.00  0.00           C  
ATOM    451  SD  MET A  31     -11.085   7.151   6.316  1.00  0.00           S  
ATOM    452  CE  MET A  31     -10.994   7.070   8.104  1.00  0.00           C  
ATOM    453  H   MET A  31      -7.650   7.082   3.238  1.00  0.00           H  
ATOM    454  HA  MET A  31     -10.324   8.253   3.463  1.00  0.00           H  
ATOM    455  HB2 MET A  31      -7.923   8.685   5.247  1.00  0.00           H  
ATOM    456  HB3 MET A  31      -9.543   9.312   5.508  1.00  0.00           H  
ATOM    457  HG2 MET A  31      -9.080   6.368   5.300  1.00  0.00           H  
ATOM    458  HG3 MET A  31      -8.757   7.224   6.804  1.00  0.00           H  
ATOM    459  HE1 MET A  31     -10.504   6.154   8.399  1.00  0.00           H  
ATOM    460  HE2 MET A  31     -11.991   7.093   8.517  1.00  0.00           H  
ATOM    461  HE3 MET A  31     -10.431   7.914   8.475  1.00  0.00           H  
ATOM    462  N   ARG A  32      -9.695  10.148   2.027  1.00  0.00           N  
ATOM    463  CA  ARG A  32      -9.445  11.378   1.268  1.00  0.00           C  
ATOM    464  C   ARG A  32      -8.933  12.490   2.182  1.00  0.00           C  
ATOM    465  O   ARG A  32      -9.605  12.882   3.138  1.00  0.00           O  
ATOM    466  CB  ARG A  32     -10.719  11.841   0.551  1.00  0.00           C  
ATOM    467  CG  ARG A  32     -11.990  11.646   1.365  1.00  0.00           C  
ATOM    468  CD  ARG A  32     -13.155  12.437   0.786  1.00  0.00           C  
ATOM    469  NE  ARG A  32     -14.411  11.689   0.849  1.00  0.00           N  
ATOM    470  CZ  ARG A  32     -15.622  12.246   0.765  1.00  0.00           C  
ATOM    471  NH1 ARG A  32     -15.754  13.561   0.599  1.00  0.00           N  
ATOM    472  NH2 ARG A  32     -16.708  11.483   0.841  1.00  0.00           N  
ATOM    473  H   ARG A  32     -10.521   9.652   1.874  1.00  0.00           H  
ATOM    474  HA  ARG A  32      -8.688  11.160   0.530  1.00  0.00           H  
ATOM    475  HB2 ARG A  32     -10.626  12.892   0.321  1.00  0.00           H  
ATOM    476  HB3 ARG A  32     -10.821  11.288  -0.371  1.00  0.00           H  
ATOM    477  HG2 ARG A  32     -12.244  10.598   1.368  1.00  0.00           H  
ATOM    478  HG3 ARG A  32     -11.810  11.978   2.377  1.00  0.00           H  
ATOM    479  HD2 ARG A  32     -13.264  13.352   1.347  1.00  0.00           H  
ATOM    480  HD3 ARG A  32     -12.938  12.671  -0.246  1.00  0.00           H  
ATOM    481  HE  ARG A  32     -14.349  10.717   0.964  1.00  0.00           H  
ATOM    482 HH11 ARG A  32     -14.944  14.144   0.536  1.00  0.00           H  
ATOM    483 HH12 ARG A  32     -16.666  13.968   0.539  1.00  0.00           H  
ATOM    484 HH21 ARG A  32     -16.618  10.495   0.962  1.00  0.00           H  
ATOM    485 HH22 ARG A  32     -17.616  11.899   0.782  1.00  0.00           H  
ATOM    486  N   GLY A  33      -7.732  12.982   1.888  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -7.136  14.032   2.695  1.00  0.00           C  
ATOM    488  C   GLY A  33      -5.811  13.613   3.310  1.00  0.00           C  
ATOM    489  O   GLY A  33      -5.023  14.462   3.729  1.00  0.00           O  
ATOM    490  H   GLY A  33      -7.241  12.622   1.118  1.00  0.00           H  
ATOM    491  HA2 GLY A  33      -6.970  14.895   2.070  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -7.822  14.297   3.486  1.00  0.00           H  
ATOM    493  N   SER A  34      -5.558  12.305   3.354  1.00  0.00           N  
ATOM    494  CA  SER A  34      -4.316  11.780   3.907  1.00  0.00           C  
ATOM    495  C   SER A  34      -3.223  11.767   2.832  1.00  0.00           C  
ATOM    496  O   SER A  34      -3.516  11.920   1.643  1.00  0.00           O  
ATOM    497  CB  SER A  34      -4.548  10.369   4.469  1.00  0.00           C  
ATOM    498  OG  SER A  34      -4.077   9.364   3.585  1.00  0.00           O  
ATOM    499  H   SER A  34      -6.220  11.676   2.998  1.00  0.00           H  
ATOM    500  HA  SER A  34      -4.008  12.433   4.710  1.00  0.00           H  
ATOM    501  HB2 SER A  34      -4.030  10.271   5.410  1.00  0.00           H  
ATOM    502  HB3 SER A  34      -5.607  10.221   4.629  1.00  0.00           H  
ATOM    503  HG  SER A  34      -4.739   8.674   3.503  1.00  0.00           H  
ATOM    504  N   PRO A  35      -1.948  11.572   3.230  1.00  0.00           N  
ATOM    505  CA  PRO A  35      -0.818  11.530   2.286  1.00  0.00           C  
ATOM    506  C   PRO A  35      -0.989  10.459   1.205  1.00  0.00           C  
ATOM    507  O   PRO A  35      -0.390  10.552   0.132  1.00  0.00           O  
ATOM    508  CB  PRO A  35       0.394  11.206   3.174  1.00  0.00           C  
ATOM    509  CG  PRO A  35      -0.176  10.692   4.452  1.00  0.00           C  
ATOM    510  CD  PRO A  35      -1.504  11.371   4.618  1.00  0.00           C  
ATOM    511  HA  PRO A  35      -0.669  12.490   1.812  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       1.007  10.461   2.689  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       0.973  12.104   3.334  1.00  0.00           H  
ATOM    514  HG2 PRO A  35      -0.305   9.622   4.393  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       0.479  10.945   5.273  1.00  0.00           H  
ATOM    516  HD2 PRO A  35      -2.189  10.732   5.157  1.00  0.00           H  
ATOM    517  HD3 PRO A  35      -1.385  12.317   5.124  1.00  0.00           H  
ATOM    518  N   ALA A  36      -1.813   9.446   1.491  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -2.065   8.367   0.538  1.00  0.00           C  
ATOM    520  C   ALA A  36      -2.861   8.875  -0.663  1.00  0.00           C  
ATOM    521  O   ALA A  36      -2.498   8.619  -1.813  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -2.798   7.216   1.218  1.00  0.00           C  
ATOM    523  H   ALA A  36      -2.263   9.427   2.359  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -1.113   8.001   0.192  1.00  0.00           H  
ATOM    525  HB1 ALA A  36      -2.080   6.489   1.566  1.00  0.00           H  
ATOM    526  HB2 ALA A  36      -3.468   6.749   0.512  1.00  0.00           H  
ATOM    527  HB3 ALA A  36      -3.364   7.593   2.056  1.00  0.00           H  
ATOM    528  N   ASP A  37      -3.945   9.597  -0.386  1.00  0.00           N  
ATOM    529  CA  ASP A  37      -4.798  10.148  -1.442  1.00  0.00           C  
ATOM    530  C   ASP A  37      -4.076  11.249  -2.222  1.00  0.00           C  
ATOM    531  O   ASP A  37      -4.377  11.485  -3.393  1.00  0.00           O  
ATOM    532  CB  ASP A  37      -6.095  10.700  -0.848  1.00  0.00           C  
ATOM    533  CG  ASP A  37      -7.323  10.226  -1.602  1.00  0.00           C  
ATOM    534  OD1 ASP A  37      -7.659   9.028  -1.501  1.00  0.00           O  
ATOM    535  OD2 ASP A  37      -7.952  11.056  -2.292  1.00  0.00           O  
ATOM    536  H   ASP A  37      -4.178   9.765   0.551  1.00  0.00           H  
ATOM    537  HA  ASP A  37      -5.039   9.344  -2.122  1.00  0.00           H  
ATOM    538  HB2 ASP A  37      -6.180  10.379   0.179  1.00  0.00           H  
ATOM    539  HB3 ASP A  37      -6.068  11.780  -0.883  1.00  0.00           H  
ATOM    540  N   PHE A  38      -3.125  11.921  -1.568  1.00  0.00           N  
ATOM    541  CA  PHE A  38      -2.360  12.998  -2.202  1.00  0.00           C  
ATOM    542  C   PHE A  38      -1.640  12.511  -3.463  1.00  0.00           C  
ATOM    543  O   PHE A  38      -1.363  13.302  -4.366  1.00  0.00           O  
ATOM    544  CB  PHE A  38      -1.336  13.573  -1.220  1.00  0.00           C  
ATOM    545  CG  PHE A  38      -1.932  14.379  -0.091  1.00  0.00           C  
ATOM    546  CD1 PHE A  38      -3.293  14.649  -0.037  1.00  0.00           C  
ATOM    547  CD2 PHE A  38      -1.119  14.866   0.920  1.00  0.00           C  
ATOM    548  CE1 PHE A  38      -3.826  15.388   1.001  1.00  0.00           C  
ATOM    549  CE2 PHE A  38      -1.649  15.605   1.961  1.00  0.00           C  
ATOM    550  CZ  PHE A  38      -3.004  15.866   2.001  1.00  0.00           C  
ATOM    551  H   PHE A  38      -2.933  11.688  -0.634  1.00  0.00           H  
ATOM    552  HA  PHE A  38      -3.055  13.778  -2.479  1.00  0.00           H  
ATOM    553  HB2 PHE A  38      -0.776  12.760  -0.783  1.00  0.00           H  
ATOM    554  HB3 PHE A  38      -0.658  14.215  -1.763  1.00  0.00           H  
ATOM    555  HD1 PHE A  38      -3.939  14.276  -0.817  1.00  0.00           H  
ATOM    556  HD2 PHE A  38      -0.058  14.664   0.892  1.00  0.00           H  
ATOM    557  HE1 PHE A  38      -4.887  15.591   1.030  1.00  0.00           H  
ATOM    558  HE2 PHE A  38      -1.004  15.979   2.742  1.00  0.00           H  
ATOM    559  HZ  PHE A  38      -3.420  16.445   2.813  1.00  0.00           H  
ATOM    560  N   VAL A  39      -1.335  11.214  -3.521  1.00  0.00           N  
ATOM    561  CA  VAL A  39      -0.648  10.636  -4.675  1.00  0.00           C  
ATOM    562  C   VAL A  39      -1.648  10.165  -5.728  1.00  0.00           C  
ATOM    563  O   VAL A  39      -1.424  10.329  -6.929  1.00  0.00           O  
ATOM    564  CB  VAL A  39       0.249   9.447  -4.267  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       1.140   9.027  -5.427  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       1.083   9.790  -3.039  1.00  0.00           C  
ATOM    567  H   VAL A  39      -1.577  10.630  -2.771  1.00  0.00           H  
ATOM    568  HA  VAL A  39      -0.021  11.402  -5.107  1.00  0.00           H  
ATOM    569  HB  VAL A  39      -0.391   8.612  -4.017  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       0.670   8.217  -5.964  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       2.096   8.700  -5.047  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       1.283   9.865  -6.092  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       0.464  10.294  -2.311  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       1.899  10.436  -3.327  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       1.476   8.883  -2.608  1.00  0.00           H  
ATOM    576  N   GLY A  40      -2.752   9.583  -5.267  1.00  0.00           N  
ATOM    577  CA  GLY A  40      -3.777   9.098  -6.172  1.00  0.00           C  
ATOM    578  C   GLY A  40      -4.179   7.662  -5.891  1.00  0.00           C  
ATOM    579  O   GLY A  40      -4.318   6.859  -6.816  1.00  0.00           O  
ATOM    580  H   GLY A  40      -2.871   9.487  -4.299  1.00  0.00           H  
ATOM    581  HA2 GLY A  40      -4.649   9.727  -6.079  1.00  0.00           H  
ATOM    582  HA3 GLY A  40      -3.407   9.165  -7.185  1.00  0.00           H  
ATOM    583  N   LEU A  41      -4.373   7.338  -4.613  1.00  0.00           N  
ATOM    584  CA  LEU A  41      -4.768   5.996  -4.214  1.00  0.00           C  
ATOM    585  C   LEU A  41      -6.282   5.842  -4.297  1.00  0.00           C  
ATOM    586  O   LEU A  41      -7.030   6.762  -3.956  1.00  0.00           O  
ATOM    587  CB  LEU A  41      -4.282   5.693  -2.794  1.00  0.00           C  
ATOM    588  CG  LEU A  41      -2.871   5.102  -2.705  1.00  0.00           C  
ATOM    589  CD1 LEU A  41      -2.419   5.012  -1.255  1.00  0.00           C  
ATOM    590  CD2 LEU A  41      -2.823   3.732  -3.367  1.00  0.00           C  
ATOM    591  H   LEU A  41      -4.254   8.019  -3.924  1.00  0.00           H  
ATOM    592  HA  LEU A  41      -4.310   5.299  -4.900  1.00  0.00           H  
ATOM    593  HB2 LEU A  41      -4.301   6.614  -2.226  1.00  0.00           H  
ATOM    594  HB3 LEU A  41      -4.970   4.996  -2.340  1.00  0.00           H  
ATOM    595  HG  LEU A  41      -2.184   5.751  -3.227  1.00  0.00           H  
ATOM    596 HD11 LEU A  41      -3.198   4.554  -0.662  1.00  0.00           H  
ATOM    597 HD12 LEU A  41      -2.217   6.003  -0.879  1.00  0.00           H  
ATOM    598 HD13 LEU A  41      -1.521   4.414  -1.194  1.00  0.00           H  
ATOM    599 HD21 LEU A  41      -3.604   3.108  -2.960  1.00  0.00           H  
ATOM    600 HD22 LEU A  41      -1.863   3.275  -3.180  1.00  0.00           H  
ATOM    601 HD23 LEU A  41      -2.969   3.842  -4.432  1.00  0.00           H  
ATOM    602  N   ARG A  42      -6.724   4.675  -4.753  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -8.143   4.386  -4.891  1.00  0.00           C  
ATOM    604  C   ARG A  42      -8.438   2.945  -4.490  1.00  0.00           C  
ATOM    605  O   ARG A  42      -7.906   2.005  -5.084  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -8.602   4.633  -6.330  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -8.760   6.104  -6.674  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -8.074   6.449  -7.986  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -8.137   7.881  -8.276  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -7.354   8.502  -9.158  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -6.444   7.820  -9.852  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -7.482   9.809  -9.350  1.00  0.00           N  
ATOM    613  H   ARG A  42      -6.079   3.991  -5.004  1.00  0.00           H  
ATOM    614  HA  ARG A  42      -8.683   5.048  -4.230  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -7.877   4.202  -7.007  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -9.554   4.146  -6.480  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -9.811   6.334  -6.758  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -8.322   6.697  -5.884  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -7.037   6.150  -7.925  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -8.558   5.907  -8.785  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -8.799   8.410  -7.783  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -6.341   6.835  -9.715  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -5.860   8.295 -10.512  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -8.165  10.327  -8.833  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -6.896  10.280 -10.011  1.00  0.00           H  
ATOM    626  N   ALA A  43      -9.283   2.792  -3.474  1.00  0.00           N  
ATOM    627  CA  ALA A  43      -9.671   1.476  -2.961  1.00  0.00           C  
ATOM    628  C   ALA A  43      -9.913   0.481  -4.091  1.00  0.00           C  
ATOM    629  O   ALA A  43     -10.681   0.749  -5.017  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -10.916   1.592  -2.095  1.00  0.00           C  
ATOM    631  H   ALA A  43      -9.652   3.589  -3.053  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -8.864   1.111  -2.342  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -10.950   0.764  -1.405  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -11.794   1.573  -2.724  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -10.886   2.520  -1.544  1.00  0.00           H  
ATOM    636  N   GLY A  44      -9.240  -0.661  -4.009  1.00  0.00           N  
ATOM    637  CA  GLY A  44      -9.371  -1.684  -5.031  1.00  0.00           C  
ATOM    638  C   GLY A  44      -8.028  -2.085  -5.615  1.00  0.00           C  
ATOM    639  O   GLY A  44      -7.864  -3.208  -6.094  1.00  0.00           O  
ATOM    640  H   GLY A  44      -8.636  -0.807  -3.249  1.00  0.00           H  
ATOM    641  HA2 GLY A  44      -9.842  -2.554  -4.597  1.00  0.00           H  
ATOM    642  HA3 GLY A  44      -9.996  -1.305  -5.826  1.00  0.00           H  
ATOM    643  N   ASP A  45      -7.062  -1.163  -5.567  1.00  0.00           N  
ATOM    644  CA  ASP A  45      -5.722  -1.422  -6.086  1.00  0.00           C  
ATOM    645  C   ASP A  45      -5.063  -2.568  -5.322  1.00  0.00           C  
ATOM    646  O   ASP A  45      -4.785  -2.449  -4.127  1.00  0.00           O  
ATOM    647  CB  ASP A  45      -4.855  -0.163  -5.981  1.00  0.00           C  
ATOM    648  CG  ASP A  45      -4.896   0.682  -7.241  1.00  0.00           C  
ATOM    649  OD1 ASP A  45      -4.186   0.339  -8.210  1.00  0.00           O  
ATOM    650  OD2 ASP A  45      -5.636   1.688  -7.256  1.00  0.00           O  
ATOM    651  H   ASP A  45      -7.255  -0.288  -5.167  1.00  0.00           H  
ATOM    652  HA  ASP A  45      -5.817  -1.700  -7.126  1.00  0.00           H  
ATOM    653  HB2 ASP A  45      -5.207   0.441  -5.156  1.00  0.00           H  
ATOM    654  HB3 ASP A  45      -3.832  -0.453  -5.797  1.00  0.00           H  
ATOM    655  N   GLN A  46      -4.821  -3.680  -6.015  1.00  0.00           N  
ATOM    656  CA  GLN A  46      -4.199  -4.842  -5.395  1.00  0.00           C  
ATOM    657  C   GLN A  46      -2.716  -4.588  -5.151  1.00  0.00           C  
ATOM    658  O   GLN A  46      -1.987  -4.180  -6.057  1.00  0.00           O  
ATOM    659  CB  GLN A  46      -4.384  -6.087  -6.268  1.00  0.00           C  
ATOM    660  CG  GLN A  46      -5.617  -6.901  -5.911  1.00  0.00           C  
ATOM    661  CD  GLN A  46      -6.085  -7.780  -7.056  1.00  0.00           C  
ATOM    662  OE1 GLN A  46      -6.355  -7.296  -8.154  1.00  0.00           O  
ATOM    663  NE2 GLN A  46      -6.184  -9.082  -6.804  1.00  0.00           N  
ATOM    664  H   GLN A  46      -5.068  -3.717  -6.962  1.00  0.00           H  
ATOM    665  HA  GLN A  46      -4.684  -5.006  -4.444  1.00  0.00           H  
ATOM    666  HB2 GLN A  46      -4.468  -5.780  -7.301  1.00  0.00           H  
ATOM    667  HB3 GLN A  46      -3.517  -6.722  -6.159  1.00  0.00           H  
ATOM    668  HG2 GLN A  46      -5.386  -7.530  -5.065  1.00  0.00           H  
ATOM    669  HG3 GLN A  46      -6.416  -6.223  -5.648  1.00  0.00           H  
ATOM    670 HE21 GLN A  46      -5.953  -9.401  -5.906  1.00  0.00           H  
ATOM    671 HE22 GLN A  46      -6.482  -9.670  -7.529  1.00  0.00           H  
ATOM    672  N   ILE A  47      -2.281  -4.827  -3.920  1.00  0.00           N  
ATOM    673  CA  ILE A  47      -0.886  -4.626  -3.541  1.00  0.00           C  
ATOM    674  C   ILE A  47      -0.027  -5.812  -3.968  1.00  0.00           C  
ATOM    675  O   ILE A  47      -0.265  -6.946  -3.547  1.00  0.00           O  
ATOM    676  CB  ILE A  47      -0.733  -4.415  -2.020  1.00  0.00           C  
ATOM    677  CG1 ILE A  47      -1.723  -3.357  -1.516  1.00  0.00           C  
ATOM    678  CG2 ILE A  47       0.696  -4.016  -1.683  1.00  0.00           C  
ATOM    679  CD1 ILE A  47      -1.944  -3.400  -0.020  1.00  0.00           C  
ATOM    680  H   ILE A  47      -2.915  -5.150  -3.245  1.00  0.00           H  
ATOM    681  HA  ILE A  47      -0.530  -3.738  -4.043  1.00  0.00           H  
ATOM    682  HB  ILE A  47      -0.942  -5.354  -1.528  1.00  0.00           H  
ATOM    683 HG12 ILE A  47      -1.351  -2.375  -1.769  1.00  0.00           H  
ATOM    684 HG13 ILE A  47      -2.679  -3.509  -1.997  1.00  0.00           H  
ATOM    685 HG21 ILE A  47       0.990  -4.484  -0.756  1.00  0.00           H  
ATOM    686 HG22 ILE A  47       0.756  -2.943  -1.580  1.00  0.00           H  
ATOM    687 HG23 ILE A  47       1.356  -4.339  -2.474  1.00  0.00           H  
ATOM    688 HD11 ILE A  47      -0.989  -3.387   0.484  1.00  0.00           H  
ATOM    689 HD12 ILE A  47      -2.475  -4.304   0.239  1.00  0.00           H  
ATOM    690 HD13 ILE A  47      -2.523  -2.542   0.284  1.00  0.00           H  
ATOM    691  N   LEU A  48       0.968  -5.542  -4.808  1.00  0.00           N  
ATOM    692  CA  LEU A  48       1.863  -6.587  -5.297  1.00  0.00           C  
ATOM    693  C   LEU A  48       3.196  -6.562  -4.550  1.00  0.00           C  
ATOM    694  O   LEU A  48       3.689  -7.602  -4.118  1.00  0.00           O  
ATOM    695  CB  LEU A  48       2.094  -6.427  -6.803  1.00  0.00           C  
ATOM    696  CG  LEU A  48       0.944  -6.914  -7.693  1.00  0.00           C  
ATOM    697  CD1 LEU A  48      -0.342  -6.165  -7.371  1.00  0.00           C  
ATOM    698  CD2 LEU A  48       1.298  -6.751  -9.164  1.00  0.00           C  
ATOM    699  H   LEU A  48       1.104  -4.619  -5.108  1.00  0.00           H  
ATOM    700  HA  LEU A  48       1.388  -7.536  -5.116  1.00  0.00           H  
ATOM    701  HB2 LEU A  48       2.265  -5.381  -7.010  1.00  0.00           H  
ATOM    702  HB3 LEU A  48       2.982  -6.980  -7.069  1.00  0.00           H  
ATOM    703  HG  LEU A  48       0.772  -7.964  -7.504  1.00  0.00           H  
ATOM    704 HD11 LEU A  48      -0.975  -6.140  -8.245  1.00  0.00           H  
ATOM    705 HD12 LEU A  48      -0.106  -5.155  -7.070  1.00  0.00           H  
ATOM    706 HD13 LEU A  48      -0.860  -6.667  -6.565  1.00  0.00           H  
ATOM    707 HD21 LEU A  48       0.879  -7.572  -9.727  1.00  0.00           H  
ATOM    708 HD22 LEU A  48       2.372  -6.746  -9.279  1.00  0.00           H  
ATOM    709 HD23 LEU A  48       0.892  -5.820  -9.531  1.00  0.00           H  
ATOM    710  N   ALA A  49       3.770  -5.370  -4.403  1.00  0.00           N  
ATOM    711  CA  ALA A  49       5.047  -5.205  -3.708  1.00  0.00           C  
ATOM    712  C   ALA A  49       4.947  -4.147  -2.608  1.00  0.00           C  
ATOM    713  O   ALA A  49       4.326  -3.100  -2.796  1.00  0.00           O  
ATOM    714  CB  ALA A  49       6.141  -4.831  -4.697  1.00  0.00           C  
ATOM    715  H   ALA A  49       3.323  -4.581  -4.773  1.00  0.00           H  
ATOM    716  HA  ALA A  49       5.314  -6.156  -3.260  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       5.962  -5.330  -5.637  1.00  0.00           H  
ATOM    718  HB2 ALA A  49       7.099  -5.136  -4.303  1.00  0.00           H  
ATOM    719  HB3 ALA A  49       6.139  -3.762  -4.848  1.00  0.00           H  
ATOM    720  N   VAL A  50       5.575  -4.424  -1.465  1.00  0.00           N  
ATOM    721  CA  VAL A  50       5.575  -3.498  -0.334  1.00  0.00           C  
ATOM    722  C   VAL A  50       6.988  -3.335   0.205  1.00  0.00           C  
ATOM    723  O   VAL A  50       7.559  -4.279   0.754  1.00  0.00           O  
ATOM    724  CB  VAL A  50       4.659  -3.971   0.817  1.00  0.00           C  
ATOM    725  CG1 VAL A  50       4.437  -2.848   1.822  1.00  0.00           C  
ATOM    726  CG2 VAL A  50       3.331  -4.481   0.277  1.00  0.00           C  
ATOM    727  H   VAL A  50       6.061  -5.272  -1.383  1.00  0.00           H  
ATOM    728  HA  VAL A  50       5.220  -2.539  -0.683  1.00  0.00           H  
ATOM    729  HB  VAL A  50       5.150  -4.785   1.328  1.00  0.00           H  
ATOM    730 HG11 VAL A  50       3.962  -2.012   1.332  1.00  0.00           H  
ATOM    731 HG12 VAL A  50       5.389  -2.533   2.227  1.00  0.00           H  
ATOM    732 HG13 VAL A  50       3.805  -3.202   2.624  1.00  0.00           H  
ATOM    733 HG21 VAL A  50       3.295  -5.556   0.371  1.00  0.00           H  
ATOM    734 HG22 VAL A  50       3.235  -4.209  -0.765  1.00  0.00           H  
ATOM    735 HG23 VAL A  50       2.520  -4.043   0.838  1.00  0.00           H  
ATOM    736  N   ASN A  51       7.556  -2.144   0.025  1.00  0.00           N  
ATOM    737  CA  ASN A  51       8.916  -1.862   0.474  1.00  0.00           C  
ATOM    738  C   ASN A  51       9.921  -2.482  -0.498  1.00  0.00           C  
ATOM    739  O   ASN A  51      11.023  -2.864  -0.110  1.00  0.00           O  
ATOM    740  CB  ASN A  51       9.143  -2.395   1.899  1.00  0.00           C  
ATOM    741  CG  ASN A  51       9.828  -1.384   2.802  1.00  0.00           C  
ATOM    742  OD1 ASN A  51       9.441  -1.211   3.958  1.00  0.00           O  
ATOM    743  ND2 ASN A  51      10.852  -0.713   2.286  1.00  0.00           N  
ATOM    744  H   ASN A  51       7.056  -1.442  -0.441  1.00  0.00           H  
ATOM    745  HA  ASN A  51       9.049  -0.790   0.473  1.00  0.00           H  
ATOM    746  HB2 ASN A  51       8.189  -2.646   2.337  1.00  0.00           H  
ATOM    747  HB3 ASN A  51       9.756  -3.283   1.851  1.00  0.00           H  
ATOM    748 HD21 ASN A  51      11.111  -0.900   1.359  1.00  0.00           H  
ATOM    749 HD22 ASN A  51      11.309  -0.058   2.854  1.00  0.00           H  
ATOM    750  N   GLU A  52       9.508  -2.572  -1.770  1.00  0.00           N  
ATOM    751  CA  GLU A  52      10.326  -3.134  -2.848  1.00  0.00           C  
ATOM    752  C   GLU A  52      10.258  -4.670  -2.896  1.00  0.00           C  
ATOM    753  O   GLU A  52      10.851  -5.289  -3.784  1.00  0.00           O  
ATOM    754  CB  GLU A  52      11.786  -2.640  -2.754  1.00  0.00           C  
ATOM    755  CG  GLU A  52      12.776  -3.638  -2.154  1.00  0.00           C  
ATOM    756  CD  GLU A  52      14.162  -3.509  -2.758  1.00  0.00           C  
ATOM    757  OE1 GLU A  52      14.326  -3.846  -3.950  1.00  0.00           O  
ATOM    758  OE2 GLU A  52      15.084  -3.068  -2.040  1.00  0.00           O  
ATOM    759  H   GLU A  52       8.615  -2.243  -1.996  1.00  0.00           H  
ATOM    760  HA  GLU A  52       9.905  -2.760  -3.769  1.00  0.00           H  
ATOM    761  HB2 GLU A  52      12.127  -2.394  -3.748  1.00  0.00           H  
ATOM    762  HB3 GLU A  52      11.806  -1.745  -2.151  1.00  0.00           H  
ATOM    763  HG2 GLU A  52      12.849  -3.461  -1.091  1.00  0.00           H  
ATOM    764  HG3 GLU A  52      12.416  -4.640  -2.325  1.00  0.00           H  
ATOM    765  N   ILE A  53       9.535  -5.287  -1.956  1.00  0.00           N  
ATOM    766  CA  ILE A  53       9.410  -6.744  -1.924  1.00  0.00           C  
ATOM    767  C   ILE A  53       7.973  -7.189  -2.198  1.00  0.00           C  
ATOM    768  O   ILE A  53       7.026  -6.661  -1.615  1.00  0.00           O  
ATOM    769  CB  ILE A  53       9.881  -7.330  -0.575  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       9.182  -6.635   0.597  1.00  0.00           C  
ATOM    771  CG2 ILE A  53      11.392  -7.197  -0.448  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       9.308  -7.384   1.906  1.00  0.00           C  
ATOM    773  H   ILE A  53       9.076  -4.755  -1.275  1.00  0.00           H  
ATOM    774  HA  ILE A  53      10.046  -7.144  -2.702  1.00  0.00           H  
ATOM    775  HB  ILE A  53       9.635  -8.382  -0.561  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       9.613  -5.655   0.735  1.00  0.00           H  
ATOM    777 HG13 ILE A  53       8.131  -6.532   0.373  1.00  0.00           H  
ATOM    778 HG21 ILE A  53      11.699  -6.224  -0.804  1.00  0.00           H  
ATOM    779 HG22 ILE A  53      11.872  -7.964  -1.037  1.00  0.00           H  
ATOM    780 HG23 ILE A  53      11.678  -7.308   0.588  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       8.337  -7.748   2.208  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       9.696  -6.720   2.664  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       9.982  -8.219   1.781  1.00  0.00           H  
ATOM    784  N   ASN A  54       7.825  -8.162  -3.096  1.00  0.00           N  
ATOM    785  CA  ASN A  54       6.521  -8.691  -3.469  1.00  0.00           C  
ATOM    786  C   ASN A  54       5.822  -9.354  -2.287  1.00  0.00           C  
ATOM    787  O   ASN A  54       6.465  -9.794  -1.332  1.00  0.00           O  
ATOM    788  CB  ASN A  54       6.662  -9.693  -4.616  1.00  0.00           C  
ATOM    789  CG  ASN A  54       5.777  -9.351  -5.798  1.00  0.00           C  
ATOM    790  OD1 ASN A  54       6.180  -8.613  -6.697  1.00  0.00           O  
ATOM    791  ND2 ASN A  54       4.560  -9.883  -5.802  1.00  0.00           N  
ATOM    792  H   ASN A  54       8.613  -8.532  -3.524  1.00  0.00           H  
ATOM    793  HA  ASN A  54       5.918  -7.862  -3.806  1.00  0.00           H  
ATOM    794  HB2 ASN A  54       7.689  -9.706  -4.951  1.00  0.00           H  
ATOM    795  HB3 ASN A  54       6.393 -10.677  -4.260  1.00  0.00           H  
ATOM    796 HD21 ASN A  54       4.303 -10.460  -5.051  1.00  0.00           H  
ATOM    797 HD22 ASN A  54       3.967  -9.677  -6.554  1.00  0.00           H  
ATOM    798  N   VAL A  55       4.499  -9.416  -2.372  1.00  0.00           N  
ATOM    799  CA  VAL A  55       3.679 -10.016  -1.322  1.00  0.00           C  
ATOM    800  C   VAL A  55       2.403 -10.644  -1.892  1.00  0.00           C  
ATOM    801  O   VAL A  55       1.294 -10.319  -1.461  1.00  0.00           O  
ATOM    802  CB  VAL A  55       3.298  -8.971  -0.249  1.00  0.00           C  
ATOM    803  CG1 VAL A  55       4.454  -8.740   0.713  1.00  0.00           C  
ATOM    804  CG2 VAL A  55       2.861  -7.662  -0.896  1.00  0.00           C  
ATOM    805  H   VAL A  55       4.063  -9.041  -3.164  1.00  0.00           H  
ATOM    806  HA  VAL A  55       4.265 -10.789  -0.846  1.00  0.00           H  
ATOM    807  HB  VAL A  55       2.463  -9.360   0.319  1.00  0.00           H  
ATOM    808 HG11 VAL A  55       4.962  -9.675   0.897  1.00  0.00           H  
ATOM    809 HG12 VAL A  55       4.074  -8.349   1.646  1.00  0.00           H  
ATOM    810 HG13 VAL A  55       5.147  -8.033   0.283  1.00  0.00           H  
ATOM    811 HG21 VAL A  55       2.464  -7.861  -1.882  1.00  0.00           H  
ATOM    812 HG22 VAL A  55       3.711  -7.001  -0.980  1.00  0.00           H  
ATOM    813 HG23 VAL A  55       2.099  -7.196  -0.290  1.00  0.00           H  
ATOM    814  N   LYS A  56       2.563 -11.552  -2.858  1.00  0.00           N  
ATOM    815  CA  LYS A  56       1.417 -12.225  -3.472  1.00  0.00           C  
ATOM    816  C   LYS A  56       0.599 -12.972  -2.422  1.00  0.00           C  
ATOM    817  O   LYS A  56      -0.631 -12.912  -2.423  1.00  0.00           O  
ATOM    818  CB  LYS A  56       1.875 -13.194  -4.569  1.00  0.00           C  
ATOM    819  CG  LYS A  56       2.210 -12.514  -5.891  1.00  0.00           C  
ATOM    820  CD  LYS A  56       2.352 -13.523  -7.021  1.00  0.00           C  
ATOM    821  CE  LYS A  56       1.052 -13.683  -7.797  1.00  0.00           C  
ATOM    822  NZ  LYS A  56       1.277 -13.665  -9.269  1.00  0.00           N  
ATOM    823  H   LYS A  56       3.469 -11.776  -3.159  1.00  0.00           H  
ATOM    824  HA  LYS A  56       0.790 -11.468  -3.914  1.00  0.00           H  
ATOM    825  HB2 LYS A  56       2.754 -13.719  -4.227  1.00  0.00           H  
ATOM    826  HB3 LYS A  56       1.087 -13.912  -4.751  1.00  0.00           H  
ATOM    827  HG2 LYS A  56       1.420 -11.822  -6.138  1.00  0.00           H  
ATOM    828  HG3 LYS A  56       3.141 -11.978  -5.781  1.00  0.00           H  
ATOM    829  HD2 LYS A  56       3.123 -13.185  -7.698  1.00  0.00           H  
ATOM    830  HD3 LYS A  56       2.632 -14.480  -6.604  1.00  0.00           H  
ATOM    831  HE2 LYS A  56       0.598 -14.623  -7.523  1.00  0.00           H  
ATOM    832  HE3 LYS A  56       0.388 -12.873  -7.532  1.00  0.00           H  
ATOM    833  HZ1 LYS A  56       0.366 -13.715  -9.771  1.00  0.00           H  
ATOM    834  HZ2 LYS A  56       1.862 -14.477  -9.553  1.00  0.00           H  
ATOM    835  HZ3 LYS A  56       1.763 -12.788  -9.548  1.00  0.00           H  
ATOM    836  N   LYS A  57       1.293 -13.663  -1.518  1.00  0.00           N  
ATOM    837  CA  LYS A  57       0.638 -14.411  -0.449  1.00  0.00           C  
ATOM    838  C   LYS A  57       1.430 -14.303   0.860  1.00  0.00           C  
ATOM    839  O   LYS A  57       1.543 -15.275   1.612  1.00  0.00           O  
ATOM    840  CB  LYS A  57       0.476 -15.883  -0.845  1.00  0.00           C  
ATOM    841  CG  LYS A  57      -0.435 -16.106  -2.046  1.00  0.00           C  
ATOM    842  CD  LYS A  57      -1.272 -17.365  -1.883  1.00  0.00           C  
ATOM    843  CE  LYS A  57      -2.742 -17.035  -1.664  1.00  0.00           C  
ATOM    844  NZ  LYS A  57      -3.556 -17.251  -2.895  1.00  0.00           N  
ATOM    845  H   LYS A  57       2.272 -13.662  -1.568  1.00  0.00           H  
ATOM    846  HA  LYS A  57      -0.340 -13.977  -0.299  1.00  0.00           H  
ATOM    847  HB2 LYS A  57       1.449 -16.290  -1.080  1.00  0.00           H  
ATOM    848  HB3 LYS A  57       0.064 -16.425  -0.005  1.00  0.00           H  
ATOM    849  HG2 LYS A  57      -1.094 -15.258  -2.149  1.00  0.00           H  
ATOM    850  HG3 LYS A  57       0.174 -16.202  -2.932  1.00  0.00           H  
ATOM    851  HD2 LYS A  57      -1.177 -17.967  -2.775  1.00  0.00           H  
ATOM    852  HD3 LYS A  57      -0.907 -17.923  -1.033  1.00  0.00           H  
ATOM    853  HE2 LYS A  57      -3.125 -17.666  -0.876  1.00  0.00           H  
ATOM    854  HE3 LYS A  57      -2.823 -16.001  -1.366  1.00  0.00           H  
ATOM    855  HZ1 LYS A  57      -3.005 -16.997  -3.739  1.00  0.00           H  
ATOM    856  HZ2 LYS A  57      -4.412 -16.662  -2.864  1.00  0.00           H  
ATOM    857  HZ3 LYS A  57      -3.839 -18.248  -2.967  1.00  0.00           H  
ATOM    858  N   ALA A  58       1.980 -13.114   1.123  1.00  0.00           N  
ATOM    859  CA  ALA A  58       2.763 -12.875   2.329  1.00  0.00           C  
ATOM    860  C   ALA A  58       1.875 -12.806   3.572  1.00  0.00           C  
ATOM    861  O   ALA A  58       0.658 -12.977   3.488  1.00  0.00           O  
ATOM    862  CB  ALA A  58       3.574 -11.593   2.183  1.00  0.00           C  
ATOM    863  H   ALA A  58       1.858 -12.382   0.491  1.00  0.00           H  
ATOM    864  HA  ALA A  58       3.454 -13.696   2.440  1.00  0.00           H  
ATOM    865  HB1 ALA A  58       4.285 -11.522   2.992  1.00  0.00           H  
ATOM    866  HB2 ALA A  58       2.910 -10.741   2.211  1.00  0.00           H  
ATOM    867  HB3 ALA A  58       4.102 -11.606   1.241  1.00  0.00           H  
ATOM    868  N   SER A  59       2.497 -12.552   4.722  1.00  0.00           N  
ATOM    869  CA  SER A  59       1.770 -12.459   5.986  1.00  0.00           C  
ATOM    870  C   SER A  59       1.386 -11.021   6.291  1.00  0.00           C  
ATOM    871  O   SER A  59       2.171 -10.092   6.096  1.00  0.00           O  
ATOM    872  CB  SER A  59       2.601 -13.042   7.137  1.00  0.00           C  
ATOM    873  OG  SER A  59       3.961 -13.215   6.761  1.00  0.00           O  
ATOM    874  H   SER A  59       3.467 -12.422   4.723  1.00  0.00           H  
ATOM    875  HA  SER A  59       0.856 -13.031   5.890  1.00  0.00           H  
ATOM    876  HB2 SER A  59       2.557 -12.375   7.985  1.00  0.00           H  
ATOM    877  HB3 SER A  59       2.193 -14.002   7.417  1.00  0.00           H  
ATOM    878  HG  SER A  59       4.527 -13.044   7.518  1.00  0.00           H  
ATOM    879  N   HIS A  60       0.160 -10.859   6.768  1.00  0.00           N  
ATOM    880  CA  HIS A  60      -0.389  -9.555   7.111  1.00  0.00           C  
ATOM    881  C   HIS A  60       0.527  -8.782   8.058  1.00  0.00           C  
ATOM    882  O   HIS A  60       0.755  -7.588   7.870  1.00  0.00           O  
ATOM    883  CB  HIS A  60      -1.756  -9.756   7.751  1.00  0.00           C  
ATOM    884  CG  HIS A  60      -2.728  -8.651   7.486  1.00  0.00           C  
ATOM    885  ND1 HIS A  60      -4.088  -8.855   7.395  1.00  0.00           N  
ATOM    886  CD2 HIS A  60      -2.536  -7.322   7.308  1.00  0.00           C  
ATOM    887  CE1 HIS A  60      -4.690  -7.702   7.173  1.00  0.00           C  
ATOM    888  NE2 HIS A  60      -3.772  -6.755   7.116  1.00  0.00           N  
ATOM    889  H   HIS A  60      -0.406 -11.651   6.888  1.00  0.00           H  
ATOM    890  HA  HIS A  60      -0.505  -8.991   6.202  1.00  0.00           H  
ATOM    891  HB2 HIS A  60      -2.181 -10.676   7.370  1.00  0.00           H  
ATOM    892  HB3 HIS A  60      -1.633  -9.842   8.822  1.00  0.00           H  
ATOM    893  HD1 HIS A  60      -4.543  -9.719   7.476  1.00  0.00           H  
ATOM    894  HD2 HIS A  60      -1.587  -6.804   7.316  1.00  0.00           H  
ATOM    895  HE1 HIS A  60      -5.754  -7.557   7.060  1.00  0.00           H  
ATOM    896  HE2 HIS A  60      -3.954  -5.795   7.044  1.00  0.00           H  
ATOM    897  N   GLU A  61       1.049  -9.470   9.069  1.00  0.00           N  
ATOM    898  CA  GLU A  61       1.943  -8.844  10.044  1.00  0.00           C  
ATOM    899  C   GLU A  61       3.249  -8.407   9.387  1.00  0.00           C  
ATOM    900  O   GLU A  61       3.776  -7.337   9.692  1.00  0.00           O  
ATOM    901  CB  GLU A  61       2.230  -9.799  11.205  1.00  0.00           C  
ATOM    902  CG  GLU A  61       0.971 -10.349  11.863  1.00  0.00           C  
ATOM    903  CD  GLU A  61       1.249 -11.113  13.147  1.00  0.00           C  
ATOM    904  OE1 GLU A  61       2.315 -11.758  13.243  1.00  0.00           O  
ATOM    905  OE2 GLU A  61       0.393 -11.070  14.056  1.00  0.00           O  
ATOM    906  H   GLU A  61       0.828 -10.420   9.161  1.00  0.00           H  
ATOM    907  HA  GLU A  61       1.445  -7.968  10.428  1.00  0.00           H  
ATOM    908  HB2 GLU A  61       2.812 -10.632  10.838  1.00  0.00           H  
ATOM    909  HB3 GLU A  61       2.803  -9.274  11.955  1.00  0.00           H  
ATOM    910  HG2 GLU A  61       0.315  -9.524  12.095  1.00  0.00           H  
ATOM    911  HG3 GLU A  61       0.480 -11.010  11.167  1.00  0.00           H  
ATOM    912  N   ASP A  62       3.757  -9.234   8.476  1.00  0.00           N  
ATOM    913  CA  ASP A  62       4.994  -8.924   7.767  1.00  0.00           C  
ATOM    914  C   ASP A  62       4.801  -7.726   6.845  1.00  0.00           C  
ATOM    915  O   ASP A  62       5.681  -6.873   6.730  1.00  0.00           O  
ATOM    916  CB  ASP A  62       5.480 -10.133   6.956  1.00  0.00           C  
ATOM    917  CG  ASP A  62       6.503 -10.973   7.700  1.00  0.00           C  
ATOM    918  OD1 ASP A  62       7.210 -10.428   8.574  1.00  0.00           O  
ATOM    919  OD2 ASP A  62       6.598 -12.181   7.405  1.00  0.00           O  
ATOM    920  H   ASP A  62       3.284 -10.066   8.272  1.00  0.00           H  
ATOM    921  HA  ASP A  62       5.741  -8.672   8.503  1.00  0.00           H  
ATOM    922  HB2 ASP A  62       4.636 -10.762   6.720  1.00  0.00           H  
ATOM    923  HB3 ASP A  62       5.930  -9.783   6.039  1.00  0.00           H  
ATOM    924  N   VAL A  63       3.641  -7.662   6.195  1.00  0.00           N  
ATOM    925  CA  VAL A  63       3.342  -6.559   5.292  1.00  0.00           C  
ATOM    926  C   VAL A  63       3.197  -5.252   6.065  1.00  0.00           C  
ATOM    927  O   VAL A  63       3.715  -4.216   5.648  1.00  0.00           O  
ATOM    928  CB  VAL A  63       2.060  -6.820   4.471  1.00  0.00           C  
ATOM    929  CG1 VAL A  63       1.824  -5.689   3.480  1.00  0.00           C  
ATOM    930  CG2 VAL A  63       2.149  -8.161   3.751  1.00  0.00           C  
ATOM    931  H   VAL A  63       2.973  -8.369   6.331  1.00  0.00           H  
ATOM    932  HA  VAL A  63       4.169  -6.463   4.607  1.00  0.00           H  
ATOM    933  HB  VAL A  63       1.222  -6.857   5.150  1.00  0.00           H  
ATOM    934 HG11 VAL A  63       2.772  -5.250   3.203  1.00  0.00           H  
ATOM    935 HG12 VAL A  63       1.199  -4.936   3.937  1.00  0.00           H  
ATOM    936 HG13 VAL A  63       1.336  -6.076   2.599  1.00  0.00           H  
ATOM    937 HG21 VAL A  63       2.341  -7.995   2.701  1.00  0.00           H  
ATOM    938 HG22 VAL A  63       1.217  -8.693   3.866  1.00  0.00           H  
ATOM    939 HG23 VAL A  63       2.951  -8.746   4.175  1.00  0.00           H  
ATOM    940  N   VAL A  64       2.516  -5.315   7.208  1.00  0.00           N  
ATOM    941  CA  VAL A  64       2.333  -4.145   8.054  1.00  0.00           C  
ATOM    942  C   VAL A  64       3.677  -3.699   8.607  1.00  0.00           C  
ATOM    943  O   VAL A  64       3.955  -2.503   8.705  1.00  0.00           O  
ATOM    944  CB  VAL A  64       1.363  -4.416   9.225  1.00  0.00           C  
ATOM    945  CG1 VAL A  64       1.116  -3.143  10.025  1.00  0.00           C  
ATOM    946  CG2 VAL A  64       0.049  -4.993   8.719  1.00  0.00           C  
ATOM    947  H   VAL A  64       2.155  -6.174   7.502  1.00  0.00           H  
ATOM    948  HA  VAL A  64       1.923  -3.353   7.443  1.00  0.00           H  
ATOM    949  HB  VAL A  64       1.820  -5.141   9.883  1.00  0.00           H  
ATOM    950 HG11 VAL A  64       1.920  -2.443   9.847  1.00  0.00           H  
ATOM    951 HG12 VAL A  64       1.073  -3.381  11.077  1.00  0.00           H  
ATOM    952 HG13 VAL A  64       0.180  -2.699   9.717  1.00  0.00           H  
ATOM    953 HG21 VAL A  64      -0.228  -5.843   9.326  1.00  0.00           H  
ATOM    954 HG22 VAL A  64       0.166  -5.309   7.693  1.00  0.00           H  
ATOM    955 HG23 VAL A  64      -0.724  -4.241   8.778  1.00  0.00           H  
ATOM    956  N   LYS A  65       4.508  -4.679   8.964  1.00  0.00           N  
ATOM    957  CA  LYS A  65       5.827  -4.402   9.509  1.00  0.00           C  
ATOM    958  C   LYS A  65       6.657  -3.564   8.539  1.00  0.00           C  
ATOM    959  O   LYS A  65       7.389  -2.664   8.954  1.00  0.00           O  
ATOM    960  CB  LYS A  65       6.561  -5.706   9.837  1.00  0.00           C  
ATOM    961  CG  LYS A  65       6.390  -6.157  11.280  1.00  0.00           C  
ATOM    962  CD  LYS A  65       7.015  -7.523  11.517  1.00  0.00           C  
ATOM    963  CE  LYS A  65       8.520  -7.424  11.737  1.00  0.00           C  
ATOM    964  NZ  LYS A  65       8.858  -6.822  13.059  1.00  0.00           N  
ATOM    965  H   LYS A  65       4.222  -5.611   8.857  1.00  0.00           H  
ATOM    966  HA  LYS A  65       5.682  -3.844  10.413  1.00  0.00           H  
ATOM    967  HB2 LYS A  65       6.188  -6.488   9.193  1.00  0.00           H  
ATOM    968  HB3 LYS A  65       7.617  -5.570   9.649  1.00  0.00           H  
ATOM    969  HG2 LYS A  65       6.862  -5.436  11.931  1.00  0.00           H  
ATOM    970  HG3 LYS A  65       5.335  -6.210  11.506  1.00  0.00           H  
ATOM    971  HD2 LYS A  65       6.564  -7.968  12.390  1.00  0.00           H  
ATOM    972  HD3 LYS A  65       6.827  -8.147  10.655  1.00  0.00           H  
ATOM    973  HE2 LYS A  65       8.943  -8.416  11.687  1.00  0.00           H  
ATOM    974  HE3 LYS A  65       8.946  -6.813  10.954  1.00  0.00           H  
ATOM    975  HZ1 LYS A  65       9.013  -7.571  13.764  1.00  0.00           H  
ATOM    976  HZ2 LYS A  65       8.082  -6.209  13.385  1.00  0.00           H  
ATOM    977  HZ3 LYS A  65       9.723  -6.252  12.983  1.00  0.00           H  
ATOM    978  N   LEU A  66       6.533  -3.860   7.246  1.00  0.00           N  
ATOM    979  CA  LEU A  66       7.267  -3.125   6.218  1.00  0.00           C  
ATOM    980  C   LEU A  66       6.755  -1.692   6.111  1.00  0.00           C  
ATOM    981  O   LEU A  66       7.541  -0.752   5.995  1.00  0.00           O  
ATOM    982  CB  LEU A  66       7.146  -3.822   4.862  1.00  0.00           C  
ATOM    983  CG  LEU A  66       7.642  -5.269   4.828  1.00  0.00           C  
ATOM    984  CD1 LEU A  66       6.976  -6.035   3.695  1.00  0.00           C  
ATOM    985  CD2 LEU A  66       9.158  -5.306   4.687  1.00  0.00           C  
ATOM    986  H   LEU A  66       5.930  -4.586   6.979  1.00  0.00           H  
ATOM    987  HA  LEU A  66       8.304  -3.101   6.509  1.00  0.00           H  
ATOM    988  HB2 LEU A  66       6.106  -3.812   4.567  1.00  0.00           H  
ATOM    989  HB3 LEU A  66       7.713  -3.255   4.140  1.00  0.00           H  
ATOM    990  HG  LEU A  66       7.381  -5.754   5.757  1.00  0.00           H  
ATOM    991 HD11 LEU A  66       7.393  -5.717   2.750  1.00  0.00           H  
ATOM    992 HD12 LEU A  66       5.914  -5.840   3.703  1.00  0.00           H  
ATOM    993 HD13 LEU A  66       7.147  -7.093   3.827  1.00  0.00           H  
ATOM    994 HD21 LEU A  66       9.443  -4.885   3.735  1.00  0.00           H  
ATOM    995 HD22 LEU A  66       9.500  -6.329   4.745  1.00  0.00           H  
ATOM    996 HD23 LEU A  66       9.608  -4.733   5.484  1.00  0.00           H  
ATOM    997  N   ILE A  67       5.434  -1.534   6.155  1.00  0.00           N  
ATOM    998  CA  ILE A  67       4.818  -0.211   6.067  1.00  0.00           C  
ATOM    999  C   ILE A  67       5.141   0.623   7.304  1.00  0.00           C  
ATOM   1000  O   ILE A  67       5.369   1.829   7.204  1.00  0.00           O  
ATOM   1001  CB  ILE A  67       3.287  -0.300   5.892  1.00  0.00           C  
ATOM   1002  CG1 ILE A  67       2.934  -1.257   4.748  1.00  0.00           C  
ATOM   1003  CG2 ILE A  67       2.697   1.081   5.637  1.00  0.00           C  
ATOM   1004  CD1 ILE A  67       1.654  -2.029   4.976  1.00  0.00           C  
ATOM   1005  H   ILE A  67       4.863  -2.326   6.255  1.00  0.00           H  
ATOM   1006  HA  ILE A  67       5.233   0.283   5.202  1.00  0.00           H  
ATOM   1007  HB  ILE A  67       2.865  -0.680   6.811  1.00  0.00           H  
ATOM   1008 HG12 ILE A  67       2.820  -0.692   3.837  1.00  0.00           H  
ATOM   1009 HG13 ILE A  67       3.733  -1.972   4.624  1.00  0.00           H  
ATOM   1010 HG21 ILE A  67       3.179   1.804   6.279  1.00  0.00           H  
ATOM   1011 HG22 ILE A  67       1.638   1.065   5.845  1.00  0.00           H  
ATOM   1012 HG23 ILE A  67       2.856   1.357   4.604  1.00  0.00           H  
ATOM   1013 HD11 ILE A  67       1.843  -3.085   4.852  1.00  0.00           H  
ATOM   1014 HD12 ILE A  67       0.913  -1.711   4.260  1.00  0.00           H  
ATOM   1015 HD13 ILE A  67       1.292  -1.843   5.976  1.00  0.00           H  
ATOM   1016  N   GLY A  68       5.186  -0.032   8.464  1.00  0.00           N  
ATOM   1017  CA  GLY A  68       5.515   0.663   9.697  1.00  0.00           C  
ATOM   1018  C   GLY A  68       7.018   0.842   9.878  1.00  0.00           C  
ATOM   1019  O   GLY A  68       7.478   1.238  10.951  1.00  0.00           O  
ATOM   1020  H   GLY A  68       5.014  -0.997   8.480  1.00  0.00           H  
ATOM   1021  HA2 GLY A  68       5.046   1.637   9.684  1.00  0.00           H  
ATOM   1022  HA3 GLY A  68       5.128   0.100  10.531  1.00  0.00           H  
ATOM   1023  N   LYS A  69       7.784   0.553   8.819  1.00  0.00           N  
ATOM   1024  CA  LYS A  69       9.237   0.681   8.841  1.00  0.00           C  
ATOM   1025  C   LYS A  69       9.712   1.782   7.882  1.00  0.00           C  
ATOM   1026  O   LYS A  69      10.900   2.107   7.844  1.00  0.00           O  
ATOM   1027  CB  LYS A  69       9.871  -0.659   8.460  1.00  0.00           C  
ATOM   1028  CG  LYS A  69      11.386  -0.688   8.593  1.00  0.00           C  
ATOM   1029  CD  LYS A  69      11.870  -2.001   9.189  1.00  0.00           C  
ATOM   1030  CE  LYS A  69      12.109  -3.048   8.112  1.00  0.00           C  
ATOM   1031  NZ  LYS A  69      13.153  -4.031   8.515  1.00  0.00           N  
ATOM   1032  H   LYS A  69       7.359   0.248   7.993  1.00  0.00           H  
ATOM   1033  HA  LYS A  69       9.534   0.939   9.846  1.00  0.00           H  
ATOM   1034  HB2 LYS A  69       9.459  -1.430   9.095  1.00  0.00           H  
ATOM   1035  HB3 LYS A  69       9.614  -0.880   7.432  1.00  0.00           H  
ATOM   1036  HG2 LYS A  69      11.825  -0.566   7.614  1.00  0.00           H  
ATOM   1037  HG3 LYS A  69      11.698   0.124   9.233  1.00  0.00           H  
ATOM   1038  HD2 LYS A  69      12.796  -1.825   9.717  1.00  0.00           H  
ATOM   1039  HD3 LYS A  69      11.125  -2.369   9.878  1.00  0.00           H  
ATOM   1040  HE2 LYS A  69      11.184  -3.572   7.927  1.00  0.00           H  
ATOM   1041  HE3 LYS A  69      12.427  -2.549   7.207  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  69      13.079  -4.889   7.932  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  69      13.034  -4.291   9.515  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  69      14.100  -3.619   8.387  1.00  0.00           H  
ATOM   1045  N   CYS A  70       8.777   2.351   7.109  1.00  0.00           N  
ATOM   1046  CA  CYS A  70       9.088   3.407   6.152  1.00  0.00           C  
ATOM   1047  C   CYS A  70       9.954   4.501   6.777  1.00  0.00           C  
ATOM   1048  O   CYS A  70      10.967   4.906   6.205  1.00  0.00           O  
ATOM   1049  CB  CYS A  70       7.790   4.007   5.611  1.00  0.00           C  
ATOM   1050  SG  CYS A  70       6.633   4.564   6.885  1.00  0.00           S  
ATOM   1051  H   CYS A  70       7.850   2.051   7.181  1.00  0.00           H  
ATOM   1052  HA  CYS A  70       9.632   2.965   5.337  1.00  0.00           H  
ATOM   1053  HB2 CYS A  70       8.027   4.852   4.998  1.00  0.00           H  
ATOM   1054  HB3 CYS A  70       7.283   3.265   5.012  1.00  0.00           H  
ATOM   1055  HG  CYS A  70       6.802   5.495   7.053  1.00  0.00           H  
ATOM   1056  N   SER A  71       9.541   4.972   7.947  1.00  0.00           N  
ATOM   1057  CA  SER A  71      10.260   6.021   8.665  1.00  0.00           C  
ATOM   1058  C   SER A  71      10.225   7.339   7.892  1.00  0.00           C  
ATOM   1059  O   SER A  71      11.176   8.124   7.938  1.00  0.00           O  
ATOM   1060  CB  SER A  71      11.712   5.597   8.925  1.00  0.00           C  
ATOM   1061  OG  SER A  71      12.315   6.420   9.908  1.00  0.00           O  
ATOM   1062  H   SER A  71       8.725   4.608   8.336  1.00  0.00           H  
ATOM   1063  HA  SER A  71       9.766   6.164   9.614  1.00  0.00           H  
ATOM   1064  HB2 SER A  71      11.731   4.573   9.270  1.00  0.00           H  
ATOM   1065  HB3 SER A  71      12.277   5.677   8.008  1.00  0.00           H  
ATOM   1066  HG  SER A  71      12.686   7.200   9.488  1.00  0.00           H  
ATOM   1067  N   GLY A  72       9.121   7.580   7.182  1.00  0.00           N  
ATOM   1068  CA  GLY A  72       8.985   8.805   6.414  1.00  0.00           C  
ATOM   1069  C   GLY A  72       8.239   8.613   5.105  1.00  0.00           C  
ATOM   1070  O   GLY A  72       7.528   9.516   4.658  1.00  0.00           O  
ATOM   1071  H   GLY A  72       8.396   6.920   7.180  1.00  0.00           H  
ATOM   1072  HA2 GLY A  72       8.455   9.532   7.011  1.00  0.00           H  
ATOM   1073  HA3 GLY A  72       9.972   9.188   6.196  1.00  0.00           H  
ATOM   1074  N   VAL A  73       8.399   7.441   4.486  1.00  0.00           N  
ATOM   1075  CA  VAL A  73       7.734   7.155   3.218  1.00  0.00           C  
ATOM   1076  C   VAL A  73       7.921   5.701   2.796  1.00  0.00           C  
ATOM   1077  O   VAL A  73       9.012   5.141   2.915  1.00  0.00           O  
ATOM   1078  CB  VAL A  73       8.243   8.084   2.097  1.00  0.00           C  
ATOM   1079  CG1 VAL A  73       9.744   7.924   1.891  1.00  0.00           C  
ATOM   1080  CG2 VAL A  73       7.491   7.836   0.797  1.00  0.00           C  
ATOM   1081  H   VAL A  73       8.975   6.760   4.887  1.00  0.00           H  
ATOM   1082  HA  VAL A  73       6.679   7.343   3.355  1.00  0.00           H  
ATOM   1083  HB  VAL A  73       8.055   9.099   2.403  1.00  0.00           H  
ATOM   1084 HG11 VAL A  73       9.925   7.264   1.055  1.00  0.00           H  
ATOM   1085 HG12 VAL A  73      10.188   7.505   2.782  1.00  0.00           H  
ATOM   1086 HG13 VAL A  73      10.184   8.889   1.689  1.00  0.00           H  
ATOM   1087 HG21 VAL A  73       6.945   8.726   0.522  1.00  0.00           H  
ATOM   1088 HG22 VAL A  73       6.801   7.017   0.930  1.00  0.00           H  
ATOM   1089 HG23 VAL A  73       8.195   7.589   0.016  1.00  0.00           H  
ATOM   1090  N   LEU A  74       6.843   5.103   2.298  1.00  0.00           N  
ATOM   1091  CA  LEU A  74       6.869   3.718   1.848  1.00  0.00           C  
ATOM   1092  C   LEU A  74       6.641   3.622   0.341  1.00  0.00           C  
ATOM   1093  O   LEU A  74       5.905   4.424  -0.239  1.00  0.00           O  
ATOM   1094  CB  LEU A  74       5.809   2.898   2.584  1.00  0.00           C  
ATOM   1095  CG  LEU A  74       5.892   1.389   2.355  1.00  0.00           C  
ATOM   1096  CD1 LEU A  74       6.885   0.754   3.316  1.00  0.00           C  
ATOM   1097  CD2 LEU A  74       4.518   0.754   2.498  1.00  0.00           C  
ATOM   1098  H   LEU A  74       6.006   5.612   2.228  1.00  0.00           H  
ATOM   1099  HA  LEU A  74       7.844   3.313   2.075  1.00  0.00           H  
ATOM   1100  HB2 LEU A  74       5.908   3.089   3.643  1.00  0.00           H  
ATOM   1101  HB3 LEU A  74       4.835   3.236   2.264  1.00  0.00           H  
ATOM   1102  HG  LEU A  74       6.240   1.204   1.349  1.00  0.00           H  
ATOM   1103 HD11 LEU A  74       7.864   0.732   2.859  1.00  0.00           H  
ATOM   1104 HD12 LEU A  74       6.573  -0.254   3.543  1.00  0.00           H  
ATOM   1105 HD13 LEU A  74       6.926   1.332   4.227  1.00  0.00           H  
ATOM   1106 HD21 LEU A  74       4.487  -0.166   1.934  1.00  0.00           H  
ATOM   1107 HD22 LEU A  74       3.766   1.432   2.120  1.00  0.00           H  
ATOM   1108 HD23 LEU A  74       4.324   0.546   3.538  1.00  0.00           H  
ATOM   1109  N   HIS A  75       7.269   2.627  -0.283  1.00  0.00           N  
ATOM   1110  CA  HIS A  75       7.134   2.408  -1.718  1.00  0.00           C  
ATOM   1111  C   HIS A  75       6.309   1.152  -1.990  1.00  0.00           C  
ATOM   1112  O   HIS A  75       6.823   0.033  -1.921  1.00  0.00           O  
ATOM   1113  CB  HIS A  75       8.514   2.288  -2.374  1.00  0.00           C  
ATOM   1114  CG  HIS A  75       9.270   3.582  -2.422  1.00  0.00           C  
ATOM   1115  ND1 HIS A  75      10.313   3.879  -1.570  1.00  0.00           N  
ATOM   1116  CD2 HIS A  75       9.128   4.660  -3.229  1.00  0.00           C  
ATOM   1117  CE1 HIS A  75      10.779   5.085  -1.850  1.00  0.00           C  
ATOM   1118  NE2 HIS A  75      10.076   5.578  -2.852  1.00  0.00           N  
ATOM   1119  H   HIS A  75       7.833   2.019   0.239  1.00  0.00           H  
ATOM   1120  HA  HIS A  75       6.618   3.261  -2.138  1.00  0.00           H  
ATOM   1121  HB2 HIS A  75       9.109   1.578  -1.819  1.00  0.00           H  
ATOM   1122  HB3 HIS A  75       8.394   1.935  -3.388  1.00  0.00           H  
ATOM   1123  HD1 HIS A  75      10.661   3.295  -0.864  1.00  0.00           H  
ATOM   1124  HD2 HIS A  75       8.401   4.778  -4.020  1.00  0.00           H  
ATOM   1125  HE1 HIS A  75      11.596   5.580  -1.346  1.00  0.00           H  
ATOM   1126  HE2 HIS A  75      10.205   6.463  -3.253  1.00  0.00           H  
ATOM   1127  N   MET A  76       5.024   1.346  -2.290  1.00  0.00           N  
ATOM   1128  CA  MET A  76       4.122   0.231  -2.564  1.00  0.00           C  
ATOM   1129  C   MET A  76       3.822   0.126  -4.055  1.00  0.00           C  
ATOM   1130  O   MET A  76       3.544   1.128  -4.716  1.00  0.00           O  
ATOM   1131  CB  MET A  76       2.810   0.389  -1.788  1.00  0.00           C  
ATOM   1132  CG  MET A  76       2.994   0.775  -0.327  1.00  0.00           C  
ATOM   1133  SD  MET A  76       2.256   2.373   0.067  1.00  0.00           S  
ATOM   1134  CE  MET A  76       0.802   1.857   0.977  1.00  0.00           C  
ATOM   1135  H   MET A  76       4.673   2.261  -2.324  1.00  0.00           H  
ATOM   1136  HA  MET A  76       4.611  -0.676  -2.243  1.00  0.00           H  
ATOM   1137  HB2 MET A  76       2.213   1.152  -2.266  1.00  0.00           H  
ATOM   1138  HB3 MET A  76       2.273  -0.547  -1.823  1.00  0.00           H  
ATOM   1139  HG2 MET A  76       2.531   0.021   0.290  1.00  0.00           H  
ATOM   1140  HG3 MET A  76       4.051   0.818  -0.109  1.00  0.00           H  
ATOM   1141  HE1 MET A  76       1.105   1.352   1.882  1.00  0.00           H  
ATOM   1142  HE2 MET A  76       0.217   1.184   0.368  1.00  0.00           H  
ATOM   1143  HE3 MET A  76       0.208   2.723   1.230  1.00  0.00           H  
ATOM   1144  N   VAL A  77       3.875  -1.096  -4.577  1.00  0.00           N  
ATOM   1145  CA  VAL A  77       3.606  -1.344  -5.986  1.00  0.00           C  
ATOM   1146  C   VAL A  77       2.269  -2.062  -6.164  1.00  0.00           C  
ATOM   1147  O   VAL A  77       2.178  -3.279  -5.989  1.00  0.00           O  
ATOM   1148  CB  VAL A  77       4.730  -2.183  -6.632  1.00  0.00           C  
ATOM   1149  CG1 VAL A  77       4.536  -2.276  -8.137  1.00  0.00           C  
ATOM   1150  CG2 VAL A  77       6.097  -1.598  -6.299  1.00  0.00           C  
ATOM   1151  H   VAL A  77       4.098  -1.855  -3.995  1.00  0.00           H  
ATOM   1152  HA  VAL A  77       3.560  -0.389  -6.492  1.00  0.00           H  
ATOM   1153  HB  VAL A  77       4.683  -3.182  -6.225  1.00  0.00           H  
ATOM   1154 HG11 VAL A  77       3.772  -3.006  -8.355  1.00  0.00           H  
ATOM   1155 HG12 VAL A  77       5.462  -2.576  -8.602  1.00  0.00           H  
ATOM   1156 HG13 VAL A  77       4.235  -1.314  -8.523  1.00  0.00           H  
ATOM   1157 HG21 VAL A  77       6.345  -1.826  -5.273  1.00  0.00           H  
ATOM   1158 HG22 VAL A  77       6.074  -0.527  -6.435  1.00  0.00           H  
ATOM   1159 HG23 VAL A  77       6.842  -2.028  -6.953  1.00  0.00           H  
ATOM   1160  N   ILE A  78       1.234  -1.297  -6.505  1.00  0.00           N  
ATOM   1161  CA  ILE A  78      -0.105  -1.851  -6.703  1.00  0.00           C  
ATOM   1162  C   ILE A  78      -0.518  -1.797  -8.174  1.00  0.00           C  
ATOM   1163  O   ILE A  78       0.098  -1.095  -8.978  1.00  0.00           O  
ATOM   1164  CB  ILE A  78      -1.168  -1.111  -5.856  1.00  0.00           C  
ATOM   1165  CG1 ILE A  78      -1.221   0.381  -6.222  1.00  0.00           C  
ATOM   1166  CG2 ILE A  78      -0.896  -1.297  -4.369  1.00  0.00           C  
ATOM   1167  CD1 ILE A  78      -0.205   1.240  -5.496  1.00  0.00           C  
ATOM   1168  H   ILE A  78       1.372  -0.335  -6.626  1.00  0.00           H  
ATOM   1169  HA  ILE A  78      -0.084  -2.883  -6.387  1.00  0.00           H  
ATOM   1170  HB  ILE A  78      -2.128  -1.555  -6.071  1.00  0.00           H  
ATOM   1171 HG12 ILE A  78      -1.044   0.489  -7.281  1.00  0.00           H  
ATOM   1172 HG13 ILE A  78      -2.205   0.763  -5.990  1.00  0.00           H  
ATOM   1173 HG21 ILE A  78      -1.088  -0.371  -3.847  1.00  0.00           H  
ATOM   1174 HG22 ILE A  78       0.135  -1.584  -4.222  1.00  0.00           H  
ATOM   1175 HG23 ILE A  78      -1.544  -2.070  -3.979  1.00  0.00           H  
ATOM   1176 HD11 ILE A  78       0.491   0.607  -4.965  1.00  0.00           H  
ATOM   1177 HD12 ILE A  78      -0.716   1.883  -4.794  1.00  0.00           H  
ATOM   1178 HD13 ILE A  78       0.332   1.843  -6.212  1.00  0.00           H  
ATOM   1179  N   ALA A  79      -1.567  -2.545  -8.515  1.00  0.00           N  
ATOM   1180  CA  ALA A  79      -2.071  -2.587  -9.884  1.00  0.00           C  
ATOM   1181  C   ALA A  79      -3.574  -2.317  -9.929  1.00  0.00           C  
ATOM   1182  O   ALA A  79      -4.343  -2.923  -9.180  1.00  0.00           O  
ATOM   1183  CB  ALA A  79      -1.756  -3.935 -10.516  1.00  0.00           C  
ATOM   1184  H   ALA A  79      -2.014  -3.080  -7.825  1.00  0.00           H  
ATOM   1185  HA  ALA A  79      -1.560  -1.822 -10.451  1.00  0.00           H  
ATOM   1186  HB1 ALA A  79      -0.691  -4.108 -10.485  1.00  0.00           H  
ATOM   1187  HB2 ALA A  79      -2.091  -3.938 -11.543  1.00  0.00           H  
ATOM   1188  HB3 ALA A  79      -2.264  -4.716  -9.970  1.00  0.00           H  
ATOM   1189  N   GLU A  80      -3.982  -1.406 -10.812  1.00  0.00           N  
ATOM   1190  CA  GLU A  80      -5.393  -1.054 -10.957  1.00  0.00           C  
ATOM   1191  C   GLU A  80      -6.115  -2.055 -11.859  1.00  0.00           C  
ATOM   1192  O   GLU A  80      -5.737  -2.245 -13.018  1.00  0.00           O  
ATOM   1193  CB  GLU A  80      -5.540   0.360 -11.528  1.00  0.00           C  
ATOM   1194  CG  GLU A  80      -6.764   1.099 -11.012  1.00  0.00           C  
ATOM   1195  CD  GLU A  80      -6.551   2.598 -10.922  1.00  0.00           C  
ATOM   1196  OE1 GLU A  80      -5.666   3.029 -10.154  1.00  0.00           O  
ATOM   1197  OE2 GLU A  80      -7.274   3.344 -11.619  1.00  0.00           O  
ATOM   1198  H   GLU A  80      -3.320  -0.961 -11.381  1.00  0.00           H  
ATOM   1199  HA  GLU A  80      -5.841  -1.084  -9.975  1.00  0.00           H  
ATOM   1200  HB2 GLU A  80      -4.663   0.933 -11.268  1.00  0.00           H  
ATOM   1201  HB3 GLU A  80      -5.612   0.296 -12.605  1.00  0.00           H  
ATOM   1202  HG2 GLU A  80      -7.592   0.907 -11.680  1.00  0.00           H  
ATOM   1203  HG3 GLU A  80      -7.005   0.724 -10.028  1.00  0.00           H  
ATOM   1204  N   GLY A  81      -7.154  -2.690 -11.318  1.00  0.00           N  
ATOM   1205  CA  GLY A  81      -7.916  -3.664 -12.081  1.00  0.00           C  
ATOM   1206  C   GLY A  81      -9.038  -3.035 -12.890  1.00  0.00           C  
ATOM   1207  O   GLY A  81      -9.206  -3.348 -14.071  1.00  0.00           O  
ATOM   1208  H   GLY A  81      -7.404  -2.495 -10.391  1.00  0.00           H  
ATOM   1209  HA2 GLY A  81      -7.246  -4.179 -12.755  1.00  0.00           H  
ATOM   1210  HA3 GLY A  81      -8.341  -4.384 -11.397  1.00  0.00           H  
ATOM   1211  N   VAL A  82      -9.810  -2.151 -12.255  1.00  0.00           N  
ATOM   1212  CA  VAL A  82     -10.924  -1.485 -12.926  1.00  0.00           C  
ATOM   1213  C   VAL A  82     -10.577  -0.039 -13.263  1.00  0.00           C  
ATOM   1214  O   VAL A  82     -10.309   0.771 -12.372  1.00  0.00           O  
ATOM   1215  CB  VAL A  82     -12.205  -1.510 -12.062  1.00  0.00           C  
ATOM   1216  CG1 VAL A  82     -13.390  -0.950 -12.840  1.00  0.00           C  
ATOM   1217  CG2 VAL A  82     -12.494  -2.922 -11.567  1.00  0.00           C  
ATOM   1218  H   VAL A  82      -9.629  -1.945 -11.314  1.00  0.00           H  
ATOM   1219  HA  VAL A  82     -11.125  -2.018 -13.842  1.00  0.00           H  
ATOM   1220  HB  VAL A  82     -12.042  -0.878 -11.201  1.00  0.00           H  
ATOM   1221 HG11 VAL A  82     -14.311  -1.254 -12.364  1.00  0.00           H  
ATOM   1222 HG12 VAL A  82     -13.368  -1.325 -13.853  1.00  0.00           H  
ATOM   1223 HG13 VAL A  82     -13.335   0.128 -12.856  1.00  0.00           H  
ATOM   1224 HG21 VAL A  82     -11.598  -3.521 -11.644  1.00  0.00           H  
ATOM   1225 HG22 VAL A  82     -13.275  -3.363 -12.169  1.00  0.00           H  
ATOM   1226 HG23 VAL A  82     -12.812  -2.883 -10.536  1.00  0.00           H  
ATOM   1227  N   GLY A  83     -10.582   0.277 -14.556  1.00  0.00           N  
ATOM   1228  CA  GLY A  83     -10.264   1.626 -14.995  1.00  0.00           C  
ATOM   1229  C   GLY A  83      -8.776   1.825 -15.215  1.00  0.00           C  
ATOM   1230  O   GLY A  83      -8.405   2.443 -16.234  1.00  0.00           O  
ATOM   1231  OXT GLY A  83      -7.981   1.364 -14.368  1.00  0.00           O  
ATOM   1232  H   GLY A  83     -10.802  -0.411 -15.219  1.00  0.00           H  
ATOM   1233  HA2 GLY A  83     -10.783   1.824 -15.920  1.00  0.00           H  
ATOM   1234  HA3 GLY A  83     -10.602   2.325 -14.245  1.00  0.00           H  
TER    1235      GLY A  83
ENDMDL
MODEL       2
ATOM      1  N   PRO A   1       1.645   1.340 -18.568  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.453   0.019 -17.905  1.00  0.00           C  
ATOM      3  C   PRO A   1       0.365   0.070 -16.830  1.00  0.00           C  
ATOM      4  O   PRO A   1      -0.268   1.108 -16.623  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.792  -0.387 -17.293  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.655   0.817 -17.461  1.00  0.00           C  
ATOM      7  CD  PRO A   1       3.096   1.582 -18.636  1.00  0.00           C  
ATOM      8  H2  PRO A   1       1.066   1.971 -17.987  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.090   1.214 -19.448  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.173  -0.705 -18.655  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       2.656  -0.637 -16.249  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       3.192  -1.237 -17.824  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       3.615   1.423 -16.567  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       4.671   0.512 -17.662  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       3.313   2.635 -18.536  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       3.503   1.199 -19.561  1.00  0.00           H  
ATOM     17  N   ARG A   2       0.150  -1.059 -16.153  1.00  0.00           N  
ATOM     18  CA  ARG A   2      -0.863  -1.149 -15.104  1.00  0.00           C  
ATOM     19  C   ARG A   2      -0.238  -1.000 -13.715  1.00  0.00           C  
ATOM     20  O   ARG A   2      -0.698  -0.193 -12.903  1.00  0.00           O  
ATOM     21  CB  ARG A   2      -1.612  -2.481 -15.202  1.00  0.00           C  
ATOM     22  CG  ARG A   2      -3.116  -2.322 -15.358  1.00  0.00           C  
ATOM     23  CD  ARG A   2      -3.591  -2.824 -16.714  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -4.919  -2.315 -17.056  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -5.708  -2.849 -17.995  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -5.311  -3.912 -18.690  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -6.901  -2.316 -18.240  1.00  0.00           N  
ATOM     28  H   ARG A   2       0.684  -1.852 -16.368  1.00  0.00           H  
ATOM     29  HA  ARG A   2      -1.564  -0.341 -15.254  1.00  0.00           H  
ATOM     30  HB2 ARG A   2      -1.239  -3.027 -16.055  1.00  0.00           H  
ATOM     31  HB3 ARG A   2      -1.424  -3.055 -14.306  1.00  0.00           H  
ATOM     32  HG2 ARG A   2      -3.609  -2.891 -14.584  1.00  0.00           H  
ATOM     33  HG3 ARG A   2      -3.372  -1.277 -15.260  1.00  0.00           H  
ATOM     34  HD2 ARG A   2      -2.888  -2.503 -17.468  1.00  0.00           H  
ATOM     35  HD3 ARG A   2      -3.624  -3.903 -16.690  1.00  0.00           H  
ATOM     36  HE  ARG A   2      -5.243  -1.531 -16.562  1.00  0.00           H  
ATOM     37 HH11 ARG A   2      -4.416  -4.321 -18.516  1.00  0.00           H  
ATOM     38 HH12 ARG A   2      -5.911  -4.307 -19.388  1.00  0.00           H  
ATOM     39 HH21 ARG A   2      -7.209  -1.518 -17.723  1.00  0.00           H  
ATOM     40 HH22 ARG A   2      -7.493  -2.717 -18.939  1.00  0.00           H  
ATOM     41  N   VAL A   3       0.809  -1.783 -13.448  1.00  0.00           N  
ATOM     42  CA  VAL A   3       1.499  -1.741 -12.159  1.00  0.00           C  
ATOM     43  C   VAL A   3       2.299  -0.448 -12.012  1.00  0.00           C  
ATOM     44  O   VAL A   3       3.153  -0.138 -12.845  1.00  0.00           O  
ATOM     45  CB  VAL A   3       2.447  -2.949 -11.983  1.00  0.00           C  
ATOM     46  CG1 VAL A   3       3.041  -2.974 -10.580  1.00  0.00           C  
ATOM     47  CG2 VAL A   3       1.721  -4.256 -12.279  1.00  0.00           C  
ATOM     48  H   VAL A   3       1.126  -2.403 -14.137  1.00  0.00           H  
ATOM     49  HA  VAL A   3       0.749  -1.780 -11.380  1.00  0.00           H  
ATOM     50  HB  VAL A   3       3.259  -2.849 -12.688  1.00  0.00           H  
ATOM     51 HG11 VAL A   3       4.075  -3.283 -10.634  1.00  0.00           H  
ATOM     52 HG12 VAL A   3       2.489  -3.669  -9.965  1.00  0.00           H  
ATOM     53 HG13 VAL A   3       2.984  -1.987 -10.147  1.00  0.00           H  
ATOM     54 HG21 VAL A   3       0.824  -4.053 -12.844  1.00  0.00           H  
ATOM     55 HG22 VAL A   3       1.458  -4.742 -11.350  1.00  0.00           H  
ATOM     56 HG23 VAL A   3       2.369  -4.904 -12.851  1.00  0.00           H  
ATOM     57  N   ARG A   4       2.008   0.304 -10.951  1.00  0.00           N  
ATOM     58  CA  ARG A   4       2.693   1.571 -10.692  1.00  0.00           C  
ATOM     59  C   ARG A   4       3.170   1.664  -9.242  1.00  0.00           C  
ATOM     60  O   ARG A   4       2.681   0.943  -8.368  1.00  0.00           O  
ATOM     61  CB  ARG A   4       1.768   2.746 -11.021  1.00  0.00           C  
ATOM     62  CG  ARG A   4       0.559   2.853 -10.104  1.00  0.00           C  
ATOM     63  CD  ARG A   4      -0.691   3.262 -10.869  1.00  0.00           C  
ATOM     64  NE  ARG A   4      -1.877   3.284 -10.012  1.00  0.00           N  
ATOM     65  CZ  ARG A   4      -2.170   4.274  -9.162  1.00  0.00           C  
ATOM     66  NH1 ARG A   4      -1.362   5.328  -9.046  1.00  0.00           N  
ATOM     67  NH2 ARG A   4      -3.273   4.204  -8.421  1.00  0.00           N  
ATOM     68  H   ARG A   4       1.314   0.003 -10.328  1.00  0.00           H  
ATOM     69  HA  ARG A   4       3.555   1.615 -11.342  1.00  0.00           H  
ATOM     70  HB2 ARG A   4       2.330   3.664 -10.945  1.00  0.00           H  
ATOM     71  HB3 ARG A   4       1.413   2.635 -12.036  1.00  0.00           H  
ATOM     72  HG2 ARG A   4       0.384   1.893  -9.639  1.00  0.00           H  
ATOM     73  HG3 ARG A   4       0.763   3.592  -9.344  1.00  0.00           H  
ATOM     74  HD2 ARG A   4      -0.539   4.249 -11.279  1.00  0.00           H  
ATOM     75  HD3 ARG A   4      -0.853   2.560 -11.674  1.00  0.00           H  
ATOM     76  HE  ARG A   4      -2.490   2.520 -10.075  1.00  0.00           H  
ATOM     77 HH11 ARG A   4      -0.530   5.387  -9.598  1.00  0.00           H  
ATOM     78 HH12 ARG A   4      -1.589   6.065  -8.409  1.00  0.00           H  
ATOM     79 HH21 ARG A   4      -3.880   3.415  -8.502  1.00  0.00           H  
ATOM     80 HH22 ARG A   4      -3.495   4.942  -7.781  1.00  0.00           H  
ATOM     81  N   SER A   5       4.126   2.559  -8.993  1.00  0.00           N  
ATOM     82  CA  SER A   5       4.676   2.752  -7.653  1.00  0.00           C  
ATOM     83  C   SER A   5       4.086   3.994  -6.988  1.00  0.00           C  
ATOM     84  O   SER A   5       4.044   5.072  -7.589  1.00  0.00           O  
ATOM     85  CB  SER A   5       6.202   2.868  -7.710  1.00  0.00           C  
ATOM     86  OG  SER A   5       6.609   3.769  -8.722  1.00  0.00           O  
ATOM     87  H   SER A   5       4.471   3.102  -9.731  1.00  0.00           H  
ATOM     88  HA  SER A   5       4.418   1.890  -7.062  1.00  0.00           H  
ATOM     89  HB2 SER A   5       6.569   3.227  -6.759  1.00  0.00           H  
ATOM     90  HB3 SER A   5       6.626   1.897  -7.916  1.00  0.00           H  
ATOM     91  HG  SER A   5       6.147   4.602  -8.608  1.00  0.00           H  
ATOM     92  N   VAL A   6       3.635   3.833  -5.747  1.00  0.00           N  
ATOM     93  CA  VAL A   6       3.047   4.930  -4.986  1.00  0.00           C  
ATOM     94  C   VAL A   6       3.892   5.249  -3.751  1.00  0.00           C  
ATOM     95  O   VAL A   6       4.265   4.349  -2.995  1.00  0.00           O  
ATOM     96  CB  VAL A   6       1.603   4.598  -4.547  1.00  0.00           C  
ATOM     97  CG1 VAL A   6       0.906   5.831  -3.992  1.00  0.00           C  
ATOM     98  CG2 VAL A   6       0.809   4.008  -5.707  1.00  0.00           C  
ATOM     99  H   VAL A   6       3.700   2.947  -5.326  1.00  0.00           H  
ATOM    100  HA  VAL A   6       3.017   5.801  -5.626  1.00  0.00           H  
ATOM    101  HB  VAL A   6       1.650   3.855  -3.762  1.00  0.00           H  
ATOM    102 HG11 VAL A   6       1.634   6.481  -3.528  1.00  0.00           H  
ATOM    103 HG12 VAL A   6       0.172   5.530  -3.258  1.00  0.00           H  
ATOM    104 HG13 VAL A   6       0.412   6.358  -4.794  1.00  0.00           H  
ATOM    105 HG21 VAL A   6      -0.249   4.092  -5.501  1.00  0.00           H  
ATOM    106 HG22 VAL A   6       1.069   2.967  -5.830  1.00  0.00           H  
ATOM    107 HG23 VAL A   6       1.042   4.547  -6.614  1.00  0.00           H  
ATOM    108  N   GLU A   7       4.186   6.535  -3.554  1.00  0.00           N  
ATOM    109  CA  GLU A   7       4.988   6.979  -2.415  1.00  0.00           C  
ATOM    110  C   GLU A   7       4.095   7.551  -1.315  1.00  0.00           C  
ATOM    111  O   GLU A   7       3.484   8.608  -1.489  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.011   8.026  -2.864  1.00  0.00           C  
ATOM    113  CG  GLU A   7       7.139   7.459  -3.716  1.00  0.00           C  
ATOM    114  CD  GLU A   7       6.778   7.381  -5.188  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       6.813   8.430  -5.864  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       6.461   6.269  -5.663  1.00  0.00           O  
ATOM    117  H   GLU A   7       3.859   7.203  -4.194  1.00  0.00           H  
ATOM    118  HA  GLU A   7       5.515   6.119  -2.024  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       5.504   8.787  -3.440  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.448   8.485  -1.987  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       8.007   8.093  -3.609  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       7.374   6.465  -3.364  1.00  0.00           H  
ATOM    123  N   VAL A   8       4.020   6.846  -0.187  1.00  0.00           N  
ATOM    124  CA  VAL A   8       3.195   7.281   0.938  1.00  0.00           C  
ATOM    125  C   VAL A   8       4.029   8.015   1.989  1.00  0.00           C  
ATOM    126  O   VAL A   8       4.899   7.423   2.632  1.00  0.00           O  
ATOM    127  CB  VAL A   8       2.473   6.089   1.605  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       1.435   6.580   2.606  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       1.822   5.192   0.559  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.529   6.009  -0.111  1.00  0.00           H  
ATOM    131  HA  VAL A   8       2.444   7.956   0.556  1.00  0.00           H  
ATOM    132  HB  VAL A   8       3.205   5.504   2.141  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       1.151   5.766   3.256  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       0.565   6.938   2.076  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       1.854   7.382   3.195  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       2.553   4.914  -0.184  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       1.011   5.725   0.082  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       1.435   4.303   1.035  1.00  0.00           H  
ATOM    139  N   ALA A   9       3.747   9.308   2.158  1.00  0.00           N  
ATOM    140  CA  ALA A   9       4.455  10.137   3.129  1.00  0.00           C  
ATOM    141  C   ALA A   9       3.770  10.080   4.491  1.00  0.00           C  
ATOM    142  O   ALA A   9       2.850  10.853   4.769  1.00  0.00           O  
ATOM    143  CB  ALA A   9       4.538  11.575   2.634  1.00  0.00           C  
ATOM    144  H   ALA A   9       3.041   9.712   1.622  1.00  0.00           H  
ATOM    145  HA  ALA A   9       5.461   9.754   3.225  1.00  0.00           H  
ATOM    146  HB1 ALA A   9       4.684  11.581   1.563  1.00  0.00           H  
ATOM    147  HB2 ALA A   9       5.368  12.072   3.114  1.00  0.00           H  
ATOM    148  HB3 ALA A   9       3.621  12.091   2.875  1.00  0.00           H  
ATOM    149  N   ARG A  10       4.226   9.154   5.328  1.00  0.00           N  
ATOM    150  CA  ARG A  10       3.671   8.973   6.671  1.00  0.00           C  
ATOM    151  C   ARG A  10       3.632  10.295   7.435  1.00  0.00           C  
ATOM    152  O   ARG A  10       4.640  10.997   7.540  1.00  0.00           O  
ATOM    153  CB  ARG A  10       4.490   7.943   7.456  1.00  0.00           C  
ATOM    154  CG  ARG A  10       3.755   7.362   8.655  1.00  0.00           C  
ATOM    155  CD  ARG A  10       4.719   6.776   9.675  1.00  0.00           C  
ATOM    156  NE  ARG A  10       4.159   5.606  10.354  1.00  0.00           N  
ATOM    157  CZ  ARG A  10       4.605   5.128  11.520  1.00  0.00           C  
ATOM    158  NH1 ARG A  10       5.628   5.711  12.144  1.00  0.00           N  
ATOM    159  NH2 ARG A  10       4.029   4.061  12.063  1.00  0.00           N  
ATOM    160  H   ARG A  10       4.955   8.573   5.034  1.00  0.00           H  
ATOM    161  HA  ARG A  10       2.662   8.606   6.562  1.00  0.00           H  
ATOM    162  HB2 ARG A  10       4.755   7.132   6.795  1.00  0.00           H  
ATOM    163  HB3 ARG A  10       5.396   8.415   7.811  1.00  0.00           H  
ATOM    164  HG2 ARG A  10       3.181   8.144   9.128  1.00  0.00           H  
ATOM    165  HG3 ARG A  10       3.089   6.583   8.311  1.00  0.00           H  
ATOM    166  HD2 ARG A  10       5.628   6.485   9.169  1.00  0.00           H  
ATOM    167  HD3 ARG A  10       4.947   7.534  10.410  1.00  0.00           H  
ATOM    168  HE  ARG A  10       3.408   5.150   9.918  1.00  0.00           H  
ATOM    169 HH11 ARG A  10       6.070   6.511  11.743  1.00  0.00           H  
ATOM    170 HH12 ARG A  10       5.954   5.347  13.019  1.00  0.00           H  
ATOM    171 HH21 ARG A  10       3.263   3.615  11.601  1.00  0.00           H  
ATOM    172 HH22 ARG A  10       4.361   3.702  12.938  1.00  0.00           H  
ATOM    173  N   GLY A  11       2.455  10.627   7.963  1.00  0.00           N  
ATOM    174  CA  GLY A  11       2.286  11.868   8.710  1.00  0.00           C  
ATOM    175  C   GLY A  11       2.608  11.738  10.194  1.00  0.00           C  
ATOM    176  O   GLY A  11       2.146  12.549  10.998  1.00  0.00           O  
ATOM    177  H   GLY A  11       1.690  10.025   7.842  1.00  0.00           H  
ATOM    178  HA2 GLY A  11       2.931  12.618   8.283  1.00  0.00           H  
ATOM    179  HA3 GLY A  11       1.262  12.194   8.605  1.00  0.00           H  
ATOM    180  N   ARG A  12       3.388  10.710  10.563  1.00  0.00           N  
ATOM    181  CA  ARG A  12       3.765  10.467  11.961  1.00  0.00           C  
ATOM    182  C   ARG A  12       2.577   9.962  12.796  1.00  0.00           C  
ATOM    183  O   ARG A  12       2.724   9.703  13.993  1.00  0.00           O  
ATOM    184  CB  ARG A  12       4.367  11.731  12.596  1.00  0.00           C  
ATOM    185  CG  ARG A  12       5.868  11.634  12.842  1.00  0.00           C  
ATOM    186  CD  ARG A  12       6.178  11.081  14.227  1.00  0.00           C  
ATOM    187  NE  ARG A  12       7.494  11.504  14.705  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       8.652  11.020  14.243  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       8.667  10.091  13.290  1.00  0.00           N  
ATOM    190  NH2 ARG A  12       9.801  11.469  14.740  1.00  0.00           N  
ATOM    191  H   ARG A  12       3.711  10.092   9.879  1.00  0.00           H  
ATOM    192  HA  ARG A  12       4.520   9.696  11.954  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       4.187  12.570  11.941  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       3.880  11.912  13.543  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       6.304  10.983  12.100  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       6.299  12.622  12.754  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       5.426  11.433  14.919  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       6.151  10.003  14.184  1.00  0.00           H  
ATOM    199  HE  ARG A  12       7.518  12.187  15.408  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       7.807   9.750  12.909  1.00  0.00           H  
ATOM    201 HH12 ARG A  12       9.538   9.735  12.951  1.00  0.00           H  
ATOM    202 HH21 ARG A  12       9.799  12.168  15.456  1.00  0.00           H  
ATOM    203 HH22 ARG A  12      10.670  11.108  14.398  1.00  0.00           H  
ATOM    204  N   ALA A  13       1.409   9.810  12.162  1.00  0.00           N  
ATOM    205  CA  ALA A  13       0.213   9.324  12.845  1.00  0.00           C  
ATOM    206  C   ALA A  13      -0.628   8.437  11.921  1.00  0.00           C  
ATOM    207  O   ALA A  13      -1.837   8.288  12.116  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -0.612  10.496  13.356  1.00  0.00           C  
ATOM    209  H   ALA A  13       1.349  10.020  11.210  1.00  0.00           H  
ATOM    210  HA  ALA A  13       0.531   8.739  13.696  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -0.927  11.104  12.520  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -0.014  11.091  14.030  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -1.480  10.124  13.877  1.00  0.00           H  
ATOM    214  N   GLY A  14       0.023   7.847  10.911  1.00  0.00           N  
ATOM    215  CA  GLY A  14      -0.678   6.983   9.975  1.00  0.00           C  
ATOM    216  C   GLY A  14      -0.365   7.312   8.527  1.00  0.00           C  
ATOM    217  O   GLY A  14       0.636   7.972   8.235  1.00  0.00           O  
ATOM    218  H   GLY A  14       0.985   8.000  10.803  1.00  0.00           H  
ATOM    219  HA2 GLY A  14      -0.397   5.960  10.168  1.00  0.00           H  
ATOM    220  HA3 GLY A  14      -1.742   7.090  10.135  1.00  0.00           H  
ATOM    221  N   TYR A  15      -1.220   6.838   7.619  1.00  0.00           N  
ATOM    222  CA  TYR A  15      -1.033   7.069   6.185  1.00  0.00           C  
ATOM    223  C   TYR A  15      -2.315   7.562   5.517  1.00  0.00           C  
ATOM    224  O   TYR A  15      -2.282   8.486   4.703  1.00  0.00           O  
ATOM    225  CB  TYR A  15      -0.551   5.787   5.499  1.00  0.00           C  
ATOM    226  CG  TYR A  15       0.682   5.182   6.135  1.00  0.00           C  
ATOM    227  CD1 TYR A  15       1.953   5.639   5.806  1.00  0.00           C  
ATOM    228  CD2 TYR A  15       0.575   4.155   7.065  1.00  0.00           C  
ATOM    229  CE1 TYR A  15       3.080   5.092   6.385  1.00  0.00           C  
ATOM    230  CE2 TYR A  15       1.698   3.603   7.648  1.00  0.00           C  
ATOM    231  CZ  TYR A  15       2.947   4.073   7.306  1.00  0.00           C  
ATOM    232  OH  TYR A  15       4.063   3.530   7.893  1.00  0.00           O  
ATOM    233  H   TYR A  15      -1.990   6.313   7.921  1.00  0.00           H  
ATOM    234  HA  TYR A  15      -0.276   7.827   6.073  1.00  0.00           H  
ATOM    235  HB2 TYR A  15      -1.338   5.049   5.540  1.00  0.00           H  
ATOM    236  HB3 TYR A  15      -0.322   6.003   4.469  1.00  0.00           H  
ATOM    237  HD1 TYR A  15       2.054   6.438   5.087  1.00  0.00           H  
ATOM    238  HD2 TYR A  15      -0.404   3.788   7.331  1.00  0.00           H  
ATOM    239  HE1 TYR A  15       4.060   5.460   6.116  1.00  0.00           H  
ATOM    240  HE2 TYR A  15       1.594   2.805   8.368  1.00  0.00           H  
ATOM    241  HH  TYR A  15       4.391   2.807   7.351  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.440   6.935   5.858  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -4.715   7.318   5.278  1.00  0.00           C  
ATOM    244  C   GLY A  16      -5.440   6.160   4.607  1.00  0.00           C  
ATOM    245  O   GLY A  16      -6.625   6.272   4.290  1.00  0.00           O  
ATOM    246  H   GLY A  16      -3.401   6.203   6.505  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -5.345   7.718   6.058  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -4.544   8.091   4.543  1.00  0.00           H  
ATOM    249  N   PHE A  17      -4.733   5.048   4.384  1.00  0.00           N  
ATOM    250  CA  PHE A  17      -5.323   3.874   3.742  1.00  0.00           C  
ATOM    251  C   PHE A  17      -5.521   2.731   4.742  1.00  0.00           C  
ATOM    252  O   PHE A  17      -5.103   2.822   5.900  1.00  0.00           O  
ATOM    253  CB  PHE A  17      -4.441   3.415   2.573  1.00  0.00           C  
ATOM    254  CG  PHE A  17      -3.140   2.782   3.001  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      -2.049   3.566   3.343  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      -3.015   1.402   3.062  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      -0.858   2.986   3.740  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      -1.827   0.818   3.459  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      -0.748   1.610   3.798  1.00  0.00           C  
ATOM    260  H   PHE A  17      -3.794   5.017   4.656  1.00  0.00           H  
ATOM    261  HA  PHE A  17      -6.289   4.164   3.356  1.00  0.00           H  
ATOM    262  HB2 PHE A  17      -4.985   2.690   1.986  1.00  0.00           H  
ATOM    263  HB3 PHE A  17      -4.207   4.269   1.952  1.00  0.00           H  
ATOM    264  HD1 PHE A  17      -2.134   4.640   3.297  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      -3.857   0.779   2.796  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      -0.015   3.607   4.005  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      -1.743  -0.257   3.502  1.00  0.00           H  
ATOM    268  HZ  PHE A  17       0.181   1.154   4.109  1.00  0.00           H  
ATOM    269  N   THR A  18      -6.162   1.655   4.284  1.00  0.00           N  
ATOM    270  CA  THR A  18      -6.426   0.490   5.124  1.00  0.00           C  
ATOM    271  C   THR A  18      -5.985  -0.795   4.420  1.00  0.00           C  
ATOM    272  O   THR A  18      -6.122  -0.924   3.203  1.00  0.00           O  
ATOM    273  CB  THR A  18      -7.917   0.420   5.476  1.00  0.00           C  
ATOM    274  OG1 THR A  18      -8.387   1.682   5.921  1.00  0.00           O  
ATOM    275  CG2 THR A  18      -8.244  -0.592   6.556  1.00  0.00           C  
ATOM    276  H   THR A  18      -6.472   1.647   3.352  1.00  0.00           H  
ATOM    277  HA  THR A  18      -5.854   0.604   6.033  1.00  0.00           H  
ATOM    278  HB  THR A  18      -8.472   0.149   4.589  1.00  0.00           H  
ATOM    279  HG1 THR A  18      -8.556   2.248   5.164  1.00  0.00           H  
ATOM    280 HG21 THR A  18      -9.168  -1.093   6.310  1.00  0.00           H  
ATOM    281 HG22 THR A  18      -8.353  -0.086   7.503  1.00  0.00           H  
ATOM    282 HG23 THR A  18      -7.447  -1.319   6.625  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.446  -1.739   5.195  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -4.976  -3.011   4.646  1.00  0.00           C  
ATOM    285  C   LEU A  19      -5.644  -4.197   5.342  1.00  0.00           C  
ATOM    286  O   LEU A  19      -5.568  -4.332   6.567  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -3.456  -3.120   4.793  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -2.678  -3.299   3.485  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -1.179  -3.295   3.756  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -3.093  -4.588   2.789  1.00  0.00           C  
ATOM    291  H   LEU A  19      -5.357  -1.575   6.158  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.230  -3.033   3.597  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -3.098  -2.224   5.280  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -3.241  -3.964   5.430  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -2.899  -2.473   2.825  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -0.855  -2.289   3.978  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -0.653  -3.657   2.885  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -0.962  -3.936   4.599  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -2.247  -5.008   2.268  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -3.880  -4.375   2.082  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -3.452  -5.295   3.522  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.280  -5.063   4.551  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.954  -6.254   5.081  1.00  0.00           C  
ATOM    304  C   SER A  20      -6.950  -7.392   4.057  1.00  0.00           C  
ATOM    305  O   SER A  20      -6.790  -7.158   2.856  1.00  0.00           O  
ATOM    306  CB  SER A  20      -8.399  -5.929   5.483  1.00  0.00           C  
ATOM    307  OG  SER A  20      -8.518  -4.614   6.008  1.00  0.00           O  
ATOM    308  H   SER A  20      -6.289  -4.904   3.583  1.00  0.00           H  
ATOM    309  HA  SER A  20      -6.412  -6.575   5.957  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -9.036  -6.012   4.615  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -8.724  -6.636   6.233  1.00  0.00           H  
ATOM    312  HG  SER A  20      -8.050  -4.557   6.846  1.00  0.00           H  
ATOM    313  N   GLY A  21      -7.130  -8.624   4.539  1.00  0.00           N  
ATOM    314  CA  GLY A  21      -7.146  -9.782   3.655  1.00  0.00           C  
ATOM    315  C   GLY A  21      -6.371 -10.970   4.210  1.00  0.00           C  
ATOM    316  O   GLY A  21      -6.700 -12.121   3.916  1.00  0.00           O  
ATOM    317  H   GLY A  21      -7.255  -8.750   5.503  1.00  0.00           H  
ATOM    318  HA2 GLY A  21      -8.173 -10.081   3.495  1.00  0.00           H  
ATOM    319  HA3 GLY A  21      -6.718  -9.498   2.705  1.00  0.00           H  
ATOM    320  N   GLN A  22      -5.338 -10.687   5.013  1.00  0.00           N  
ATOM    321  CA  GLN A  22      -4.497 -11.729   5.622  1.00  0.00           C  
ATOM    322  C   GLN A  22      -3.725 -12.546   4.571  1.00  0.00           C  
ATOM    323  O   GLN A  22      -3.287 -13.667   4.847  1.00  0.00           O  
ATOM    324  CB  GLN A  22      -5.347 -12.663   6.491  1.00  0.00           C  
ATOM    325  CG  GLN A  22      -4.869 -12.751   7.930  1.00  0.00           C  
ATOM    326  CD  GLN A  22      -4.127 -14.042   8.225  1.00  0.00           C  
ATOM    327  OE1 GLN A  22      -4.647 -14.928   8.901  1.00  0.00           O  
ATOM    328  NE2 GLN A  22      -2.904 -14.154   7.715  1.00  0.00           N  
ATOM    329  H   GLN A  22      -5.132  -9.748   5.205  1.00  0.00           H  
ATOM    330  HA  GLN A  22      -3.777 -11.232   6.256  1.00  0.00           H  
ATOM    331  HB2 GLN A  22      -6.367 -12.308   6.494  1.00  0.00           H  
ATOM    332  HB3 GLN A  22      -5.323 -13.655   6.065  1.00  0.00           H  
ATOM    333  HG2 GLN A  22      -4.203 -11.922   8.126  1.00  0.00           H  
ATOM    334  HG3 GLN A  22      -5.724 -12.685   8.586  1.00  0.00           H  
ATOM    335 HE21 GLN A  22      -2.552 -13.408   7.186  1.00  0.00           H  
ATOM    336 HE22 GLN A  22      -2.406 -14.980   7.887  1.00  0.00           H  
ATOM    337  N   ALA A  23      -3.553 -11.976   3.377  1.00  0.00           N  
ATOM    338  CA  ALA A  23      -2.830 -12.640   2.290  1.00  0.00           C  
ATOM    339  C   ALA A  23      -2.805 -11.750   1.046  1.00  0.00           C  
ATOM    340  O   ALA A  23      -1.738 -11.308   0.618  1.00  0.00           O  
ATOM    341  CB  ALA A  23      -3.445 -13.999   1.970  1.00  0.00           C  
ATOM    342  H   ALA A  23      -3.914 -11.080   3.223  1.00  0.00           H  
ATOM    343  HA  ALA A  23      -1.814 -12.799   2.620  1.00  0.00           H  
ATOM    344  HB1 ALA A  23      -2.876 -14.776   2.460  1.00  0.00           H  
ATOM    345  HB2 ALA A  23      -3.429 -14.162   0.903  1.00  0.00           H  
ATOM    346  HB3 ALA A  23      -4.465 -14.026   2.323  1.00  0.00           H  
ATOM    347  N   PRO A  24      -3.987 -11.459   0.454  1.00  0.00           N  
ATOM    348  CA  PRO A  24      -4.085 -10.601  -0.727  1.00  0.00           C  
ATOM    349  C   PRO A  24      -3.997  -9.125  -0.356  1.00  0.00           C  
ATOM    350  O   PRO A  24      -5.017  -8.462  -0.152  1.00  0.00           O  
ATOM    351  CB  PRO A  24      -5.462 -10.944  -1.289  1.00  0.00           C  
ATOM    352  CG  PRO A  24      -6.274 -11.300  -0.090  1.00  0.00           C  
ATOM    353  CD  PRO A  24      -5.319 -11.926   0.899  1.00  0.00           C  
ATOM    354  HA  PRO A  24      -3.322 -10.836  -1.455  1.00  0.00           H  
ATOM    355  HB2 PRO A  24      -5.868 -10.086  -1.803  1.00  0.00           H  
ATOM    356  HB3 PRO A  24      -5.379 -11.776  -1.970  1.00  0.00           H  
ATOM    357  HG2 PRO A  24      -6.716 -10.407   0.330  1.00  0.00           H  
ATOM    358  HG3 PRO A  24      -7.044 -12.004  -0.366  1.00  0.00           H  
ATOM    359  HD2 PRO A  24      -5.535 -11.580   1.896  1.00  0.00           H  
ATOM    360  HD3 PRO A  24      -5.383 -13.002   0.850  1.00  0.00           H  
ATOM    361  N   CYS A  25      -2.768  -8.623  -0.251  1.00  0.00           N  
ATOM    362  CA  CYS A  25      -2.536  -7.224   0.110  1.00  0.00           C  
ATOM    363  C   CYS A  25      -3.325  -6.296  -0.807  1.00  0.00           C  
ATOM    364  O   CYS A  25      -3.034  -6.192  -1.999  1.00  0.00           O  
ATOM    365  CB  CYS A  25      -1.043  -6.892   0.040  1.00  0.00           C  
ATOM    366  SG  CYS A  25       0.002  -7.956   1.061  1.00  0.00           S  
ATOM    367  H   CYS A  25      -2.000  -9.208  -0.414  1.00  0.00           H  
ATOM    368  HA  CYS A  25      -2.878  -7.085   1.126  1.00  0.00           H  
ATOM    369  HB2 CYS A  25      -0.708  -6.989  -0.983  1.00  0.00           H  
ATOM    370  HB3 CYS A  25      -0.897  -5.875   0.367  1.00  0.00           H  
ATOM    371  HG  CYS A  25       0.861  -7.536   1.145  1.00  0.00           H  
ATOM    372  N   VAL A  26      -4.343  -5.643  -0.249  1.00  0.00           N  
ATOM    373  CA  VAL A  26      -5.191  -4.741  -1.023  1.00  0.00           C  
ATOM    374  C   VAL A  26      -5.641  -3.541  -0.190  1.00  0.00           C  
ATOM    375  O   VAL A  26      -5.845  -3.654   1.022  1.00  0.00           O  
ATOM    376  CB  VAL A  26      -6.436  -5.485  -1.559  1.00  0.00           C  
ATOM    377  CG1 VAL A  26      -7.282  -6.022  -0.412  1.00  0.00           C  
ATOM    378  CG2 VAL A  26      -7.260  -4.584  -2.467  1.00  0.00           C  
ATOM    379  H   VAL A  26      -4.539  -5.784   0.702  1.00  0.00           H  
ATOM    380  HA  VAL A  26      -4.620  -4.387  -1.867  1.00  0.00           H  
ATOM    381  HB  VAL A  26      -6.096  -6.328  -2.142  1.00  0.00           H  
ATOM    382 HG11 VAL A  26      -7.988  -6.746  -0.793  1.00  0.00           H  
ATOM    383 HG12 VAL A  26      -7.819  -5.208   0.052  1.00  0.00           H  
ATOM    384 HG13 VAL A  26      -6.643  -6.495   0.318  1.00  0.00           H  
ATOM    385 HG21 VAL A  26      -8.096  -5.141  -2.864  1.00  0.00           H  
ATOM    386 HG22 VAL A  26      -6.644  -4.232  -3.281  1.00  0.00           H  
ATOM    387 HG23 VAL A  26      -7.625  -3.741  -1.901  1.00  0.00           H  
ATOM    388  N   LEU A  27      -5.807  -2.395  -0.852  1.00  0.00           N  
ATOM    389  CA  LEU A  27      -6.249  -1.177  -0.180  1.00  0.00           C  
ATOM    390  C   LEU A  27      -7.739  -1.262   0.145  1.00  0.00           C  
ATOM    391  O   LEU A  27      -8.585  -0.884  -0.669  1.00  0.00           O  
ATOM    392  CB  LEU A  27      -5.967   0.055  -1.050  1.00  0.00           C  
ATOM    393  CG  LEU A  27      -4.563   0.646  -0.907  1.00  0.00           C  
ATOM    394  CD1 LEU A  27      -3.550  -0.198  -1.665  1.00  0.00           C  
ATOM    395  CD2 LEU A  27      -4.535   2.084  -1.404  1.00  0.00           C  
ATOM    396  H   LEU A  27      -5.637  -2.372  -1.819  1.00  0.00           H  
ATOM    397  HA  LEU A  27      -5.694  -1.090   0.744  1.00  0.00           H  
ATOM    398  HB2 LEU A  27      -6.118  -0.220  -2.085  1.00  0.00           H  
ATOM    399  HB3 LEU A  27      -6.682   0.820  -0.793  1.00  0.00           H  
ATOM    400  HG  LEU A  27      -4.284   0.646   0.136  1.00  0.00           H  
ATOM    401 HD11 LEU A  27      -3.815  -1.240  -1.580  1.00  0.00           H  
ATOM    402 HD12 LEU A  27      -2.568  -0.043  -1.245  1.00  0.00           H  
ATOM    403 HD13 LEU A  27      -3.547   0.089  -2.705  1.00  0.00           H  
ATOM    404 HD21 LEU A  27      -5.278   2.663  -0.872  1.00  0.00           H  
ATOM    405 HD22 LEU A  27      -4.752   2.105  -2.462  1.00  0.00           H  
ATOM    406 HD23 LEU A  27      -3.557   2.506  -1.228  1.00  0.00           H  
ATOM    407  N   SER A  28      -8.046  -1.771   1.338  1.00  0.00           N  
ATOM    408  CA  SER A  28      -9.431  -1.925   1.792  1.00  0.00           C  
ATOM    409  C   SER A  28     -10.220  -0.625   1.643  1.00  0.00           C  
ATOM    410  O   SER A  28     -11.365  -0.635   1.189  1.00  0.00           O  
ATOM    411  CB  SER A  28      -9.469  -2.386   3.253  1.00  0.00           C  
ATOM    412  OG  SER A  28      -8.541  -3.433   3.485  1.00  0.00           O  
ATOM    413  H   SER A  28      -7.320  -2.061   1.931  1.00  0.00           H  
ATOM    414  HA  SER A  28      -9.893  -2.679   1.177  1.00  0.00           H  
ATOM    415  HB2 SER A  28      -9.223  -1.556   3.898  1.00  0.00           H  
ATOM    416  HB3 SER A  28     -10.463  -2.741   3.489  1.00  0.00           H  
ATOM    417  HG  SER A  28      -8.545  -3.660   4.418  1.00  0.00           H  
ATOM    418  N   CYS A  29      -9.599   0.490   2.028  1.00  0.00           N  
ATOM    419  CA  CYS A  29     -10.236   1.803   1.937  1.00  0.00           C  
ATOM    420  C   CYS A  29      -9.235   2.919   2.236  1.00  0.00           C  
ATOM    421  O   CYS A  29      -8.215   2.689   2.885  1.00  0.00           O  
ATOM    422  CB  CYS A  29     -11.419   1.894   2.906  1.00  0.00           C  
ATOM    423  SG  CYS A  29     -12.663   3.123   2.446  1.00  0.00           S  
ATOM    424  H   CYS A  29      -8.687   0.427   2.380  1.00  0.00           H  
ATOM    425  HA  CYS A  29     -10.599   1.923   0.927  1.00  0.00           H  
ATOM    426  HB2 CYS A  29     -11.911   0.937   2.949  1.00  0.00           H  
ATOM    427  HB3 CYS A  29     -11.051   2.149   3.889  1.00  0.00           H  
ATOM    428  HG  CYS A  29     -12.411   3.964   2.838  1.00  0.00           H  
ATOM    429  N   VAL A  30      -9.540   4.127   1.761  1.00  0.00           N  
ATOM    430  CA  VAL A  30      -8.671   5.281   1.977  1.00  0.00           C  
ATOM    431  C   VAL A  30      -9.487   6.512   2.379  1.00  0.00           C  
ATOM    432  O   VAL A  30     -10.664   6.627   2.030  1.00  0.00           O  
ATOM    433  CB  VAL A  30      -7.838   5.606   0.712  1.00  0.00           C  
ATOM    434  CG1 VAL A  30      -6.755   6.633   1.022  1.00  0.00           C  
ATOM    435  CG2 VAL A  30      -7.220   4.341   0.133  1.00  0.00           C  
ATOM    436  H   VAL A  30     -10.370   4.244   1.252  1.00  0.00           H  
ATOM    437  HA  VAL A  30      -7.987   5.038   2.779  1.00  0.00           H  
ATOM    438  HB  VAL A  30      -8.500   6.029  -0.030  1.00  0.00           H  
ATOM    439 HG11 VAL A  30      -6.088   6.717   0.177  1.00  0.00           H  
ATOM    440 HG12 VAL A  30      -6.198   6.316   1.891  1.00  0.00           H  
ATOM    441 HG13 VAL A  30      -7.212   7.592   1.217  1.00  0.00           H  
ATOM    442 HG21 VAL A  30      -6.669   3.823   0.903  1.00  0.00           H  
ATOM    443 HG22 VAL A  30      -6.549   4.604  -0.672  1.00  0.00           H  
ATOM    444 HG23 VAL A  30      -7.999   3.698  -0.245  1.00  0.00           H  
ATOM    445  N   MET A  31      -8.850   7.428   3.114  1.00  0.00           N  
ATOM    446  CA  MET A  31      -9.506   8.648   3.562  1.00  0.00           C  
ATOM    447  C   MET A  31      -9.042   9.843   2.740  1.00  0.00           C  
ATOM    448  O   MET A  31      -7.923  10.339   2.905  1.00  0.00           O  
ATOM    449  CB  MET A  31      -9.262   8.892   5.057  1.00  0.00           C  
ATOM    450  CG  MET A  31      -7.802   9.086   5.442  1.00  0.00           C  
ATOM    451  SD  MET A  31      -7.514   8.837   7.207  1.00  0.00           S  
ATOM    452  CE  MET A  31      -7.848   7.085   7.366  1.00  0.00           C  
ATOM    453  H   MET A  31      -7.918   7.282   3.349  1.00  0.00           H  
ATOM    454  HA  MET A  31     -10.566   8.522   3.402  1.00  0.00           H  
ATOM    455  HB2 MET A  31      -9.803   9.778   5.353  1.00  0.00           H  
ATOM    456  HB3 MET A  31      -9.647   8.049   5.612  1.00  0.00           H  
ATOM    457  HG2 MET A  31      -7.200   8.380   4.892  1.00  0.00           H  
ATOM    458  HG3 MET A  31      -7.503  10.091   5.183  1.00  0.00           H  
ATOM    459  HE1 MET A  31      -7.613   6.764   8.370  1.00  0.00           H  
ATOM    460  HE2 MET A  31      -7.240   6.537   6.663  1.00  0.00           H  
ATOM    461  HE3 MET A  31      -8.891   6.896   7.164  1.00  0.00           H  
ATOM    462  N   ARG A  32      -9.920  10.285   1.849  1.00  0.00           N  
ATOM    463  CA  ARG A  32      -9.649  11.420   0.970  1.00  0.00           C  
ATOM    464  C   ARG A  32      -9.058  12.591   1.751  1.00  0.00           C  
ATOM    465  O   ARG A  32      -9.653  13.072   2.718  1.00  0.00           O  
ATOM    466  CB  ARG A  32     -10.933  11.858   0.259  1.00  0.00           C  
ATOM    467  CG  ARG A  32     -11.127  11.210  -1.104  1.00  0.00           C  
ATOM    468  CD  ARG A  32     -12.603  11.031  -1.435  1.00  0.00           C  
ATOM    469  NE  ARG A  32     -12.886  11.282  -2.849  1.00  0.00           N  
ATOM    470  CZ  ARG A  32     -14.102  11.559  -3.333  1.00  0.00           C  
ATOM    471  NH1 ARG A  32     -15.156  11.618  -2.522  1.00  0.00           N  
ATOM    472  NH2 ARG A  32     -14.261  11.776  -4.633  1.00  0.00           N  
ATOM    473  H   ARG A  32     -10.778   9.824   1.779  1.00  0.00           H  
ATOM    474  HA  ARG A  32      -8.931  11.099   0.229  1.00  0.00           H  
ATOM    475  HB2 ARG A  32     -11.781  11.603   0.879  1.00  0.00           H  
ATOM    476  HB3 ARG A  32     -10.908  12.927   0.124  1.00  0.00           H  
ATOM    477  HG2 ARG A  32     -10.673  11.835  -1.856  1.00  0.00           H  
ATOM    478  HG3 ARG A  32     -10.648  10.241  -1.102  1.00  0.00           H  
ATOM    479  HD2 ARG A  32     -12.893  10.018  -1.194  1.00  0.00           H  
ATOM    480  HD3 ARG A  32     -13.177  11.720  -0.833  1.00  0.00           H  
ATOM    481  HE  ARG A  32     -12.129  11.243  -3.472  1.00  0.00           H  
ATOM    482 HH11 ARG A  32     -15.046  11.454  -1.543  1.00  0.00           H  
ATOM    483 HH12 ARG A  32     -16.060  11.827  -2.894  1.00  0.00           H  
ATOM    484 HH21 ARG A  32     -13.474  11.732  -5.249  1.00  0.00           H  
ATOM    485 HH22 ARG A  32     -15.168  11.985  -4.998  1.00  0.00           H  
ATOM    486  N   GLY A  33      -7.877  13.037   1.329  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -7.207  14.137   1.999  1.00  0.00           C  
ATOM    488  C   GLY A  33      -5.958  13.701   2.753  1.00  0.00           C  
ATOM    489  O   GLY A  33      -5.448  14.440   3.596  1.00  0.00           O  
ATOM    490  H   GLY A  33      -7.452  12.606   0.556  1.00  0.00           H  
ATOM    491  HA2 GLY A  33      -6.925  14.871   1.259  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -7.891  14.593   2.697  1.00  0.00           H  
ATOM    493  N   SER A  34      -5.460  12.502   2.440  1.00  0.00           N  
ATOM    494  CA  SER A  34      -4.261  11.972   3.077  1.00  0.00           C  
ATOM    495  C   SER A  34      -3.166  11.759   2.030  1.00  0.00           C  
ATOM    496  O   SER A  34      -3.448  11.750   0.829  1.00  0.00           O  
ATOM    497  CB  SER A  34      -4.580  10.653   3.790  1.00  0.00           C  
ATOM    498  OG  SER A  34      -4.864  10.867   5.163  1.00  0.00           O  
ATOM    499  H   SER A  34      -5.904  11.963   1.755  1.00  0.00           H  
ATOM    500  HA  SER A  34      -3.919  12.693   3.802  1.00  0.00           H  
ATOM    501  HB2 SER A  34      -5.441  10.195   3.326  1.00  0.00           H  
ATOM    502  HB3 SER A  34      -3.733   9.988   3.710  1.00  0.00           H  
ATOM    503  HG  SER A  34      -4.081  11.202   5.606  1.00  0.00           H  
ATOM    504  N   PRO A  35      -1.899  11.573   2.462  1.00  0.00           N  
ATOM    505  CA  PRO A  35      -0.769  11.352   1.545  1.00  0.00           C  
ATOM    506  C   PRO A  35      -1.033  10.219   0.547  1.00  0.00           C  
ATOM    507  O   PRO A  35      -0.492  10.222  -0.558  1.00  0.00           O  
ATOM    508  CB  PRO A  35       0.403  10.992   2.473  1.00  0.00           C  
ATOM    509  CG  PRO A  35      -0.205  10.738   3.812  1.00  0.00           C  
ATOM    510  CD  PRO A  35      -1.462  11.558   3.866  1.00  0.00           C  
ATOM    511  HA  PRO A  35      -0.530  12.252   1.000  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       0.904  10.112   2.097  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       1.101  11.816   2.509  1.00  0.00           H  
ATOM    514  HG2 PRO A  35      -0.436   9.689   3.917  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       0.478  11.049   4.589  1.00  0.00           H  
ATOM    516  HD2 PRO A  35      -2.196  11.081   4.498  1.00  0.00           H  
ATOM    517  HD3 PRO A  35      -1.248  12.557   4.213  1.00  0.00           H  
ATOM    518  N   ALA A  36      -1.871   9.261   0.948  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -2.216   8.128   0.091  1.00  0.00           C  
ATOM    520  C   ALA A  36      -3.074   8.572  -1.092  1.00  0.00           C  
ATOM    521  O   ALA A  36      -2.783   8.238  -2.241  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -2.944   7.057   0.897  1.00  0.00           C  
ATOM    523  H   ALA A  36      -2.271   9.319   1.840  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -1.300   7.702  -0.284  1.00  0.00           H  
ATOM    525  HB1 ALA A  36      -3.288   6.279   0.232  1.00  0.00           H  
ATOM    526  HB2 ALA A  36      -3.790   7.500   1.401  1.00  0.00           H  
ATOM    527  HB3 ALA A  36      -2.270   6.635   1.628  1.00  0.00           H  
ATOM    528  N   ASP A  37      -4.132   9.325  -0.799  1.00  0.00           N  
ATOM    529  CA  ASP A  37      -5.042   9.818  -1.832  1.00  0.00           C  
ATOM    530  C   ASP A  37      -4.349  10.830  -2.743  1.00  0.00           C  
ATOM    531  O   ASP A  37      -4.624  10.886  -3.943  1.00  0.00           O  
ATOM    532  CB  ASP A  37      -6.280  10.457  -1.197  1.00  0.00           C  
ATOM    533  CG  ASP A  37      -7.504  10.361  -2.088  1.00  0.00           C  
ATOM    534  OD1 ASP A  37      -7.650  11.210  -2.994  1.00  0.00           O  
ATOM    535  OD2 ASP A  37      -8.319   9.439  -1.880  1.00  0.00           O  
ATOM    536  H   ASP A  37      -4.306   9.558   0.137  1.00  0.00           H  
ATOM    537  HA  ASP A  37      -5.354   8.973  -2.429  1.00  0.00           H  
ATOM    538  HB2 ASP A  37      -6.497   9.957  -0.265  1.00  0.00           H  
ATOM    539  HB3 ASP A  37      -6.079  11.502  -1.003  1.00  0.00           H  
ATOM    540  N   PHE A  38      -3.455  11.630  -2.162  1.00  0.00           N  
ATOM    541  CA  PHE A  38      -2.720  12.653  -2.915  1.00  0.00           C  
ATOM    542  C   PHE A  38      -1.962  12.049  -4.099  1.00  0.00           C  
ATOM    543  O   PHE A  38      -1.812  12.697  -5.136  1.00  0.00           O  
ATOM    544  CB  PHE A  38      -1.740  13.390  -1.998  1.00  0.00           C  
ATOM    545  CG  PHE A  38      -2.388  14.103  -0.838  1.00  0.00           C  
ATOM    546  CD1 PHE A  38      -3.730  14.456  -0.869  1.00  0.00           C  
ATOM    547  CD2 PHE A  38      -1.644  14.421   0.287  1.00  0.00           C  
ATOM    548  CE1 PHE A  38      -4.314  15.111   0.199  1.00  0.00           C  
ATOM    549  CE2 PHE A  38      -2.224  15.075   1.356  1.00  0.00           C  
ATOM    550  CZ  PHE A  38      -3.559  15.421   1.313  1.00  0.00           C  
ATOM    551  H   PHE A  38      -3.288  11.538  -1.199  1.00  0.00           H  
ATOM    552  HA  PHE A  38      -3.441  13.360  -3.293  1.00  0.00           H  
ATOM    553  HB2 PHE A  38      -1.036  12.678  -1.594  1.00  0.00           H  
ATOM    554  HB3 PHE A  38      -1.202  14.123  -2.580  1.00  0.00           H  
ATOM    555  HD1 PHE A  38      -4.323  14.213  -1.739  1.00  0.00           H  
ATOM    556  HD2 PHE A  38      -0.599  14.154   0.324  1.00  0.00           H  
ATOM    557  HE1 PHE A  38      -5.360  15.381   0.163  1.00  0.00           H  
ATOM    558  HE2 PHE A  38      -1.631  15.315   2.227  1.00  0.00           H  
ATOM    559  HZ  PHE A  38      -4.013  15.931   2.150  1.00  0.00           H  
ATOM    560  N   VAL A  39      -1.488  10.813  -3.944  1.00  0.00           N  
ATOM    561  CA  VAL A  39      -0.750  10.136  -5.012  1.00  0.00           C  
ATOM    562  C   VAL A  39      -1.699   9.364  -5.928  1.00  0.00           C  
ATOM    563  O   VAL A  39      -1.474   9.279  -7.137  1.00  0.00           O  
ATOM    564  CB  VAL A  39       0.311   9.163  -4.452  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       1.228   8.680  -5.567  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       1.116   9.818  -3.337  1.00  0.00           C  
ATOM    567  H   VAL A  39      -1.638  10.345  -3.096  1.00  0.00           H  
ATOM    568  HA  VAL A  39      -0.244  10.892  -5.595  1.00  0.00           H  
ATOM    569  HB  VAL A  39      -0.200   8.305  -4.040  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       1.641   9.530  -6.088  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       0.662   8.073  -6.258  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       2.029   8.091  -5.144  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       0.445  10.274  -2.626  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       1.765  10.573  -3.756  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       1.713   9.069  -2.838  1.00  0.00           H  
ATOM    576  N   GLY A  40      -2.759   8.806  -5.345  1.00  0.00           N  
ATOM    577  CA  GLY A  40      -3.730   8.054  -6.122  1.00  0.00           C  
ATOM    578  C   GLY A  40      -4.074   6.709  -5.507  1.00  0.00           C  
ATOM    579  O   GLY A  40      -4.168   5.704  -6.215  1.00  0.00           O  
ATOM    580  H   GLY A  40      -2.886   8.912  -4.379  1.00  0.00           H  
ATOM    581  HA2 GLY A  40      -4.634   8.638  -6.203  1.00  0.00           H  
ATOM    582  HA3 GLY A  40      -3.334   7.892  -7.113  1.00  0.00           H  
ATOM    583  N   LEU A  41      -4.268   6.691  -4.188  1.00  0.00           N  
ATOM    584  CA  LEU A  41      -4.615   5.467  -3.474  1.00  0.00           C  
ATOM    585  C   LEU A  41      -6.069   5.508  -3.018  1.00  0.00           C  
ATOM    586  O   LEU A  41      -6.466   6.406  -2.269  1.00  0.00           O  
ATOM    587  CB  LEU A  41      -3.698   5.274  -2.260  1.00  0.00           C  
ATOM    588  CG  LEU A  41      -2.224   5.008  -2.583  1.00  0.00           C  
ATOM    589  CD1 LEU A  41      -1.437   4.752  -1.306  1.00  0.00           C  
ATOM    590  CD2 LEU A  41      -2.087   3.831  -3.537  1.00  0.00           C  
ATOM    591  H   LEU A  41      -4.183   7.524  -3.681  1.00  0.00           H  
ATOM    592  HA  LEU A  41      -4.485   4.636  -4.151  1.00  0.00           H  
ATOM    593  HB2 LEU A  41      -3.757   6.164  -1.651  1.00  0.00           H  
ATOM    594  HB3 LEU A  41      -4.073   4.441  -1.684  1.00  0.00           H  
ATOM    595  HG  LEU A  41      -1.807   5.879  -3.064  1.00  0.00           H  
ATOM    596 HD11 LEU A  41      -0.380   4.776  -1.524  1.00  0.00           H  
ATOM    597 HD12 LEU A  41      -1.699   3.782  -0.908  1.00  0.00           H  
ATOM    598 HD13 LEU A  41      -1.671   5.515  -0.579  1.00  0.00           H  
ATOM    599 HD21 LEU A  41      -2.524   4.090  -4.492  1.00  0.00           H  
ATOM    600 HD22 LEU A  41      -2.599   2.973  -3.129  1.00  0.00           H  
ATOM    601 HD23 LEU A  41      -1.042   3.598  -3.672  1.00  0.00           H  
ATOM    602  N   ARG A  42      -6.858   4.533  -3.469  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -8.261   4.447  -3.110  1.00  0.00           C  
ATOM    604  C   ARG A  42      -8.607   3.014  -2.687  1.00  0.00           C  
ATOM    605  O   ARG A  42      -7.740   2.277  -2.216  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -9.133   4.904  -4.290  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -9.090   3.969  -5.495  1.00  0.00           C  
ATOM    608  CD  ARG A  42     -10.482   3.718  -6.055  1.00  0.00           C  
ATOM    609  NE  ARG A  42     -10.718   4.458  -7.294  1.00  0.00           N  
ATOM    610  CZ  ARG A  42     -10.265   4.078  -8.494  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -9.538   2.968  -8.622  1.00  0.00           N  
ATOM    612  NH2 ARG A  42     -10.540   4.811  -9.569  1.00  0.00           N  
ATOM    613  H   ARG A  42      -6.485   3.847  -4.056  1.00  0.00           H  
ATOM    614  HA  ARG A  42      -8.429   5.107  -2.271  1.00  0.00           H  
ATOM    615  HB2 ARG A  42     -10.156   4.980  -3.958  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -8.798   5.880  -4.610  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -8.479   4.418  -6.264  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -8.659   3.028  -5.194  1.00  0.00           H  
ATOM    619  HD2 ARG A  42     -10.591   2.661  -6.254  1.00  0.00           H  
ATOM    620  HD3 ARG A  42     -11.213   4.021  -5.322  1.00  0.00           H  
ATOM    621  HE  ARG A  42     -11.247   5.283  -7.230  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -9.322   2.414  -7.819  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -9.204   2.690  -9.523  1.00  0.00           H  
ATOM    624 HH21 ARG A  42     -11.083   5.646  -9.481  1.00  0.00           H  
ATOM    625 HH22 ARG A  42     -10.204   4.527 -10.469  1.00  0.00           H  
ATOM    626  N   ALA A  43      -9.863   2.627  -2.867  1.00  0.00           N  
ATOM    627  CA  ALA A  43     -10.314   1.285  -2.511  1.00  0.00           C  
ATOM    628  C   ALA A  43     -10.344   0.381  -3.737  1.00  0.00           C  
ATOM    629  O   ALA A  43     -10.904   0.749  -4.773  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -11.691   1.339  -1.864  1.00  0.00           C  
ATOM    631  H   ALA A  43     -10.500   3.255  -3.253  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -9.618   0.879  -1.790  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -12.445   1.114  -2.605  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -11.863   2.326  -1.462  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -11.742   0.611  -1.069  1.00  0.00           H  
ATOM    636  N   GLY A  44      -9.740  -0.801  -3.619  1.00  0.00           N  
ATOM    637  CA  GLY A  44      -9.711  -1.739  -4.729  1.00  0.00           C  
ATOM    638  C   GLY A  44      -8.312  -1.970  -5.282  1.00  0.00           C  
ATOM    639  O   GLY A  44      -8.032  -3.036  -5.834  1.00  0.00           O  
ATOM    640  H   GLY A  44      -9.311  -1.038  -2.768  1.00  0.00           H  
ATOM    641  HA2 GLY A  44     -10.112  -2.685  -4.392  1.00  0.00           H  
ATOM    642  HA3 GLY A  44     -10.340  -1.359  -5.521  1.00  0.00           H  
ATOM    643  N   ASP A  45      -7.431  -0.971  -5.140  1.00  0.00           N  
ATOM    644  CA  ASP A  45      -6.059  -1.076  -5.633  1.00  0.00           C  
ATOM    645  C   ASP A  45      -5.338  -2.273  -5.005  1.00  0.00           C  
ATOM    646  O   ASP A  45      -5.199  -2.351  -3.781  1.00  0.00           O  
ATOM    647  CB  ASP A  45      -5.285   0.215  -5.336  1.00  0.00           C  
ATOM    648  CG  ASP A  45      -5.483   1.278  -6.403  1.00  0.00           C  
ATOM    649  OD1 ASP A  45      -5.268   0.974  -7.597  1.00  0.00           O  
ATOM    650  OD2 ASP A  45      -5.848   2.418  -6.044  1.00  0.00           O  
ATOM    651  H   ASP A  45      -7.712  -0.146  -4.692  1.00  0.00           H  
ATOM    652  HA  ASP A  45      -6.103  -1.220  -6.703  1.00  0.00           H  
ATOM    653  HB2 ASP A  45      -5.617   0.619  -4.392  1.00  0.00           H  
ATOM    654  HB3 ASP A  45      -4.234  -0.014  -5.274  1.00  0.00           H  
ATOM    655  N   GLN A  46      -4.883  -3.200  -5.851  1.00  0.00           N  
ATOM    656  CA  GLN A  46      -4.181  -4.391  -5.380  1.00  0.00           C  
ATOM    657  C   GLN A  46      -2.717  -4.073  -5.080  1.00  0.00           C  
ATOM    658  O   GLN A  46      -1.997  -3.555  -5.936  1.00  0.00           O  
ATOM    659  CB  GLN A  46      -4.271  -5.519  -6.417  1.00  0.00           C  
ATOM    660  CG  GLN A  46      -4.904  -6.795  -5.878  1.00  0.00           C  
ATOM    661  CD  GLN A  46      -3.941  -7.971  -5.854  1.00  0.00           C  
ATOM    662  OE1 GLN A  46      -2.723  -7.796  -5.914  1.00  0.00           O  
ATOM    663  NE2 GLN A  46      -4.483  -9.181  -5.765  1.00  0.00           N  
ATOM    664  H   GLN A  46      -5.027  -3.081  -6.813  1.00  0.00           H  
ATOM    665  HA  GLN A  46      -4.658  -4.716  -4.468  1.00  0.00           H  
ATOM    666  HB2 GLN A  46      -4.863  -5.176  -7.253  1.00  0.00           H  
ATOM    667  HB3 GLN A  46      -3.276  -5.753  -6.765  1.00  0.00           H  
ATOM    668  HG2 GLN A  46      -5.247  -6.614  -4.871  1.00  0.00           H  
ATOM    669  HG3 GLN A  46      -5.747  -7.053  -6.503  1.00  0.00           H  
ATOM    670 HE21 GLN A  46      -5.461  -9.249  -5.721  1.00  0.00           H  
ATOM    671 HE22 GLN A  46      -3.885  -9.956  -5.746  1.00  0.00           H  
ATOM    672  N   ILE A  47      -2.286  -4.389  -3.861  1.00  0.00           N  
ATOM    673  CA  ILE A  47      -0.912  -4.144  -3.434  1.00  0.00           C  
ATOM    674  C   ILE A  47      -0.005  -5.307  -3.837  1.00  0.00           C  
ATOM    675  O   ILE A  47      -0.292  -6.464  -3.525  1.00  0.00           O  
ATOM    676  CB  ILE A  47      -0.824  -3.936  -1.905  1.00  0.00           C  
ATOM    677  CG1 ILE A  47      -1.897  -2.947  -1.429  1.00  0.00           C  
ATOM    678  CG2 ILE A  47       0.562  -3.451  -1.512  1.00  0.00           C  
ATOM    679  CD1 ILE A  47      -2.032  -2.874   0.078  1.00  0.00           C  
ATOM    680  H   ILE A  47      -2.913  -4.802  -3.228  1.00  0.00           H  
ATOM    681  HA  ILE A  47      -0.567  -3.242  -3.922  1.00  0.00           H  
ATOM    682  HB  ILE A  47      -0.990  -4.890  -1.429  1.00  0.00           H  
ATOM    683 HG12 ILE A  47      -1.652  -1.960  -1.788  1.00  0.00           H  
ATOM    684 HG13 ILE A  47      -2.855  -3.243  -1.831  1.00  0.00           H  
ATOM    685 HG21 ILE A  47       0.491  -2.826  -0.634  1.00  0.00           H  
ATOM    686 HG22 ILE A  47       0.990  -2.882  -2.324  1.00  0.00           H  
ATOM    687 HG23 ILE A  47       1.193  -4.301  -1.297  1.00  0.00           H  
ATOM    688 HD11 ILE A  47      -2.980  -2.426   0.334  1.00  0.00           H  
ATOM    689 HD12 ILE A  47      -1.230  -2.273   0.482  1.00  0.00           H  
ATOM    690 HD13 ILE A  47      -1.980  -3.870   0.493  1.00  0.00           H  
ATOM    691  N   LEU A  48       1.084  -4.994  -4.540  1.00  0.00           N  
ATOM    692  CA  LEU A  48       2.027  -6.014  -4.991  1.00  0.00           C  
ATOM    693  C   LEU A  48       3.336  -5.947  -4.206  1.00  0.00           C  
ATOM    694  O   LEU A  48       3.623  -6.821  -3.388  1.00  0.00           O  
ATOM    695  CB  LEU A  48       2.301  -5.859  -6.493  1.00  0.00           C  
ATOM    696  CG  LEU A  48       1.105  -6.150  -7.404  1.00  0.00           C  
ATOM    697  CD1 LEU A  48       0.230  -4.912  -7.553  1.00  0.00           C  
ATOM    698  CD2 LEU A  48       1.577  -6.636  -8.766  1.00  0.00           C  
ATOM    699  H   LEU A  48       1.257  -4.053  -4.762  1.00  0.00           H  
ATOM    700  HA  LEU A  48       1.576  -6.977  -4.821  1.00  0.00           H  
ATOM    701  HB2 LEU A  48       2.629  -4.846  -6.674  1.00  0.00           H  
ATOM    702  HB3 LEU A  48       3.101  -6.532  -6.762  1.00  0.00           H  
ATOM    703  HG  LEU A  48       0.504  -6.930  -6.959  1.00  0.00           H  
ATOM    704 HD11 LEU A  48       0.303  -4.310  -6.660  1.00  0.00           H  
ATOM    705 HD12 LEU A  48      -0.797  -5.214  -7.697  1.00  0.00           H  
ATOM    706 HD13 LEU A  48       0.558  -4.337  -8.403  1.00  0.00           H  
ATOM    707 HD21 LEU A  48       0.721  -6.855  -9.387  1.00  0.00           H  
ATOM    708 HD22 LEU A  48       2.170  -7.531  -8.643  1.00  0.00           H  
ATOM    709 HD23 LEU A  48       2.175  -5.869  -9.234  1.00  0.00           H  
ATOM    710  N   ALA A  49       4.126  -4.906  -4.462  1.00  0.00           N  
ATOM    711  CA  ALA A  49       5.407  -4.721  -3.782  1.00  0.00           C  
ATOM    712  C   ALA A  49       5.260  -3.762  -2.602  1.00  0.00           C  
ATOM    713  O   ALA A  49       4.755  -2.647  -2.753  1.00  0.00           O  
ATOM    714  CB  ALA A  49       6.461  -4.214  -4.756  1.00  0.00           C  
ATOM    715  H   ALA A  49       3.838  -4.248  -5.126  1.00  0.00           H  
ATOM    716  HA  ALA A  49       5.730  -5.687  -3.410  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       7.154  -5.011  -4.979  1.00  0.00           H  
ATOM    718  HB2 ALA A  49       6.996  -3.388  -4.313  1.00  0.00           H  
ATOM    719  HB3 ALA A  49       5.984  -3.887  -5.668  1.00  0.00           H  
ATOM    720  N   VAL A  50       5.703  -4.205  -1.429  1.00  0.00           N  
ATOM    721  CA  VAL A  50       5.629  -3.400  -0.215  1.00  0.00           C  
ATOM    722  C   VAL A  50       7.023  -3.160   0.345  1.00  0.00           C  
ATOM    723  O   VAL A  50       7.629  -4.059   0.931  1.00  0.00           O  
ATOM    724  CB  VAL A  50       4.756  -4.080   0.863  1.00  0.00           C  
ATOM    725  CG1 VAL A  50       4.440  -3.110   1.998  1.00  0.00           C  
ATOM    726  CG2 VAL A  50       3.474  -4.624   0.245  1.00  0.00           C  
ATOM    727  H   VAL A  50       6.095  -5.104  -1.378  1.00  0.00           H  
ATOM    728  HA  VAL A  50       5.181  -2.449  -0.467  1.00  0.00           H  
ATOM    729  HB  VAL A  50       5.310  -4.910   1.275  1.00  0.00           H  
ATOM    730 HG11 VAL A  50       5.163  -2.306   1.995  1.00  0.00           H  
ATOM    731 HG12 VAL A  50       4.490  -3.635   2.939  1.00  0.00           H  
ATOM    732 HG13 VAL A  50       3.448  -2.706   1.860  1.00  0.00           H  
ATOM    733 HG21 VAL A  50       3.715  -5.185  -0.646  1.00  0.00           H  
ATOM    734 HG22 VAL A  50       2.822  -3.805  -0.012  1.00  0.00           H  
ATOM    735 HG23 VAL A  50       2.980  -5.271   0.954  1.00  0.00           H  
ATOM    736  N   ASN A  51       7.541  -1.950   0.131  1.00  0.00           N  
ATOM    737  CA  ASN A  51       8.881  -1.586   0.585  1.00  0.00           C  
ATOM    738  C   ASN A  51       9.926  -2.209  -0.341  1.00  0.00           C  
ATOM    739  O   ASN A  51      11.027  -2.552   0.089  1.00  0.00           O  
ATOM    740  CB  ASN A  51       9.105  -2.029   2.039  1.00  0.00           C  
ATOM    741  CG  ASN A  51       9.813  -0.976   2.877  1.00  0.00           C  
ATOM    742  OD1 ASN A  51      10.107   0.122   2.405  1.00  0.00           O  
ATOM    743  ND2 ASN A  51      10.088  -1.309   4.136  1.00  0.00           N  
ATOM    744  H   ASN A  51       7.017  -1.289  -0.371  1.00  0.00           H  
ATOM    745  HA  ASN A  51       8.965  -0.510   0.526  1.00  0.00           H  
ATOM    746  HB2 ASN A  51       8.148  -2.234   2.496  1.00  0.00           H  
ATOM    747  HB3 ASN A  51       9.701  -2.929   2.045  1.00  0.00           H  
ATOM    748 HD21 ASN A  51       9.823  -2.200   4.450  1.00  0.00           H  
ATOM    749 HD22 ASN A  51      10.544  -0.650   4.697  1.00  0.00           H  
ATOM    750  N   GLU A  52       9.548  -2.345  -1.621  1.00  0.00           N  
ATOM    751  CA  GLU A  52      10.403  -2.912  -2.668  1.00  0.00           C  
ATOM    752  C   GLU A  52      10.336  -4.448  -2.725  1.00  0.00           C  
ATOM    753  O   GLU A  52      10.934  -5.058  -3.615  1.00  0.00           O  
ATOM    754  CB  GLU A  52      11.860  -2.424  -2.529  1.00  0.00           C  
ATOM    755  CG  GLU A  52      12.823  -3.426  -1.896  1.00  0.00           C  
ATOM    756  CD  GLU A  52      14.237  -3.277  -2.421  1.00  0.00           C  
ATOM    757  OE1 GLU A  52      15.005  -2.480  -1.839  1.00  0.00           O  
ATOM    758  OE2 GLU A  52      14.578  -3.953  -3.415  1.00  0.00           O  
ATOM    759  H   GLU A  52       8.653  -2.044  -1.876  1.00  0.00           H  
ATOM    760  HA  GLU A  52      10.013  -2.536  -3.602  1.00  0.00           H  
ATOM    761  HB2 GLU A  52      12.233  -2.184  -3.513  1.00  0.00           H  
ATOM    762  HB3 GLU A  52      11.867  -1.527  -1.930  1.00  0.00           H  
ATOM    763  HG2 GLU A  52      12.837  -3.270  -0.828  1.00  0.00           H  
ATOM    764  HG3 GLU A  52      12.479  -4.427  -2.107  1.00  0.00           H  
ATOM    765  N   ILE A  53       9.606  -5.077  -1.796  1.00  0.00           N  
ATOM    766  CA  ILE A  53       9.490  -6.535  -1.788  1.00  0.00           C  
ATOM    767  C   ILE A  53       8.078  -6.992  -2.169  1.00  0.00           C  
ATOM    768  O   ILE A  53       7.085  -6.481  -1.649  1.00  0.00           O  
ATOM    769  CB  ILE A  53       9.884  -7.132  -0.414  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       8.868  -6.752   0.668  1.00  0.00           C  
ATOM    771  CG2 ILE A  53      11.280  -6.669  -0.018  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       8.150  -7.945   1.265  1.00  0.00           C  
ATOM    773  H   ILE A  53       9.138  -4.555  -1.113  1.00  0.00           H  
ATOM    774  HA  ILE A  53      10.183  -6.919  -2.525  1.00  0.00           H  
ATOM    775  HB  ILE A  53       9.908  -8.207  -0.512  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       9.377  -6.242   1.472  1.00  0.00           H  
ATOM    777 HG13 ILE A  53       8.125  -6.096   0.245  1.00  0.00           H  
ATOM    778 HG21 ILE A  53      11.898  -6.590  -0.901  1.00  0.00           H  
ATOM    779 HG22 ILE A  53      11.718  -7.384   0.664  1.00  0.00           H  
ATOM    780 HG23 ILE A  53      11.216  -5.704   0.465  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       7.094  -7.727   1.340  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       8.546  -8.149   2.248  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       8.295  -8.806   0.632  1.00  0.00           H  
ATOM    784  N   ASN A  54       8.004  -7.955  -3.089  1.00  0.00           N  
ATOM    785  CA  ASN A  54       6.732  -8.491  -3.563  1.00  0.00           C  
ATOM    786  C   ASN A  54       6.053  -9.349  -2.500  1.00  0.00           C  
ATOM    787  O   ASN A  54       6.713 -10.046  -1.729  1.00  0.00           O  
ATOM    788  CB  ASN A  54       6.941  -9.319  -4.837  1.00  0.00           C  
ATOM    789  CG  ASN A  54       7.846 -10.524  -4.617  1.00  0.00           C  
ATOM    790  OD1 ASN A  54       9.030 -10.377  -4.319  1.00  0.00           O  
ATOM    791  ND2 ASN A  54       7.290 -11.724  -4.764  1.00  0.00           N  
ATOM    792  H   ASN A  54       8.826  -8.310  -3.465  1.00  0.00           H  
ATOM    793  HA  ASN A  54       6.090  -7.655  -3.795  1.00  0.00           H  
ATOM    794  HB2 ASN A  54       5.984  -9.671  -5.189  1.00  0.00           H  
ATOM    795  HB3 ASN A  54       7.388  -8.691  -5.594  1.00  0.00           H  
ATOM    796 HD21 ASN A  54       6.341 -11.772  -5.006  1.00  0.00           H  
ATOM    797 HD22 ASN A  54       7.854 -12.514  -4.624  1.00  0.00           H  
ATOM    798  N   VAL A  55       4.726  -9.288  -2.478  1.00  0.00           N  
ATOM    799  CA  VAL A  55       3.927 -10.055  -1.522  1.00  0.00           C  
ATOM    800  C   VAL A  55       2.595 -10.498  -2.136  1.00  0.00           C  
ATOM    801  O   VAL A  55       1.520 -10.129  -1.654  1.00  0.00           O  
ATOM    802  CB  VAL A  55       3.652  -9.238  -0.240  1.00  0.00           C  
ATOM    803  CG1 VAL A  55       4.902  -9.147   0.623  1.00  0.00           C  
ATOM    804  CG2 VAL A  55       3.137  -7.848  -0.589  1.00  0.00           C  
ATOM    805  H   VAL A  55       4.271  -8.712  -3.127  1.00  0.00           H  
ATOM    806  HA  VAL A  55       4.492 -10.933  -1.247  1.00  0.00           H  
ATOM    807  HB  VAL A  55       2.888  -9.747   0.330  1.00  0.00           H  
ATOM    808 HG11 VAL A  55       4.634  -8.803   1.610  1.00  0.00           H  
ATOM    809 HG12 VAL A  55       5.599  -8.452   0.174  1.00  0.00           H  
ATOM    810 HG13 VAL A  55       5.363 -10.121   0.693  1.00  0.00           H  
ATOM    811 HG21 VAL A  55       3.951  -7.245  -0.958  1.00  0.00           H  
ATOM    812 HG22 VAL A  55       2.716  -7.388   0.292  1.00  0.00           H  
ATOM    813 HG23 VAL A  55       2.375  -7.929  -1.350  1.00  0.00           H  
ATOM    814  N   LYS A  56       2.674 -11.294  -3.203  1.00  0.00           N  
ATOM    815  CA  LYS A  56       1.475 -11.789  -3.889  1.00  0.00           C  
ATOM    816  C   LYS A  56       0.521 -12.466  -2.907  1.00  0.00           C  
ATOM    817  O   LYS A  56      -0.682 -12.194  -2.913  1.00  0.00           O  
ATOM    818  CB  LYS A  56       1.844 -12.767  -5.015  1.00  0.00           C  
ATOM    819  CG  LYS A  56       2.985 -12.292  -5.907  1.00  0.00           C  
ATOM    820  CD  LYS A  56       2.793 -12.744  -7.346  1.00  0.00           C  
ATOM    821  CE  LYS A  56       2.321 -11.602  -8.236  1.00  0.00           C  
ATOM    822  NZ  LYS A  56       2.980 -11.622  -9.573  1.00  0.00           N  
ATOM    823  H   LYS A  56       3.558 -11.550  -3.537  1.00  0.00           H  
ATOM    824  HA  LYS A  56       0.972 -10.941  -4.316  1.00  0.00           H  
ATOM    825  HB2 LYS A  56       2.129 -13.711  -4.578  1.00  0.00           H  
ATOM    826  HB3 LYS A  56       0.972 -12.919  -5.636  1.00  0.00           H  
ATOM    827  HG2 LYS A  56       3.026 -11.213  -5.881  1.00  0.00           H  
ATOM    828  HG3 LYS A  56       3.913 -12.698  -5.532  1.00  0.00           H  
ATOM    829  HD2 LYS A  56       3.735 -13.114  -7.726  1.00  0.00           H  
ATOM    830  HD3 LYS A  56       2.059 -13.535  -7.371  1.00  0.00           H  
ATOM    831  HE2 LYS A  56       1.252 -11.689  -8.372  1.00  0.00           H  
ATOM    832  HE3 LYS A  56       2.545 -10.666  -7.746  1.00  0.00           H  
ATOM    833  HZ1 LYS A  56       3.249 -12.594  -9.827  1.00  0.00           H  
ATOM    834  HZ2 LYS A  56       3.835 -11.030  -9.557  1.00  0.00           H  
ATOM    835  HZ3 LYS A  56       2.331 -11.253 -10.297  1.00  0.00           H  
ATOM    836  N   LYS A  57       1.066 -13.336  -2.059  1.00  0.00           N  
ATOM    837  CA  LYS A  57       0.268 -14.045  -1.060  1.00  0.00           C  
ATOM    838  C   LYS A  57       1.021 -14.147   0.273  1.00  0.00           C  
ATOM    839  O   LYS A  57       0.941 -15.167   0.965  1.00  0.00           O  
ATOM    840  CB  LYS A  57      -0.109 -15.446  -1.560  1.00  0.00           C  
ATOM    841  CG  LYS A  57      -0.666 -15.467  -2.974  1.00  0.00           C  
ATOM    842  CD  LYS A  57      -1.645 -16.615  -3.170  1.00  0.00           C  
ATOM    843  CE  LYS A  57      -3.071 -16.116  -3.351  1.00  0.00           C  
ATOM    844  NZ  LYS A  57      -3.207 -15.196  -4.520  1.00  0.00           N  
ATOM    845  H   LYS A  57       2.029 -13.502  -2.103  1.00  0.00           H  
ATOM    846  HA  LYS A  57      -0.637 -13.474  -0.904  1.00  0.00           H  
ATOM    847  HB2 LYS A  57       0.772 -16.072  -1.536  1.00  0.00           H  
ATOM    848  HB3 LYS A  57      -0.852 -15.862  -0.897  1.00  0.00           H  
ATOM    849  HG2 LYS A  57      -1.179 -14.535  -3.163  1.00  0.00           H  
ATOM    850  HG3 LYS A  57       0.151 -15.579  -3.672  1.00  0.00           H  
ATOM    851  HD2 LYS A  57      -1.357 -17.173  -4.048  1.00  0.00           H  
ATOM    852  HD3 LYS A  57      -1.607 -17.260  -2.304  1.00  0.00           H  
ATOM    853  HE2 LYS A  57      -3.720 -16.967  -3.501  1.00  0.00           H  
ATOM    854  HE3 LYS A  57      -3.372 -15.593  -2.456  1.00  0.00           H  
ATOM    855  HZ1 LYS A  57      -2.478 -15.410  -5.231  1.00  0.00           H  
ATOM    856  HZ2 LYS A  57      -3.098 -14.208  -4.210  1.00  0.00           H  
ATOM    857  HZ3 LYS A  57      -4.143 -15.309  -4.956  1.00  0.00           H  
ATOM    858  N   ALA A  58       1.750 -13.084   0.626  1.00  0.00           N  
ATOM    859  CA  ALA A  58       2.515 -13.054   1.867  1.00  0.00           C  
ATOM    860  C   ALA A  58       1.605 -12.861   3.080  1.00  0.00           C  
ATOM    861  O   ALA A  58       0.380 -12.840   2.950  1.00  0.00           O  
ATOM    862  CB  ALA A  58       3.566 -11.952   1.811  1.00  0.00           C  
ATOM    863  H   ALA A  58       1.774 -12.305   0.039  1.00  0.00           H  
ATOM    864  HA  ALA A  58       3.026 -13.998   1.959  1.00  0.00           H  
ATOM    865  HB1 ALA A  58       4.318 -12.132   2.566  1.00  0.00           H  
ATOM    866  HB2 ALA A  58       3.096 -10.995   1.993  1.00  0.00           H  
ATOM    867  HB3 ALA A  58       4.031 -11.944   0.835  1.00  0.00           H  
ATOM    868  N   SER A  59       2.210 -12.715   4.257  1.00  0.00           N  
ATOM    869  CA  SER A  59       1.459 -12.521   5.487  1.00  0.00           C  
ATOM    870  C   SER A  59       1.245 -11.051   5.768  1.00  0.00           C  
ATOM    871  O   SER A  59       2.091 -10.205   5.468  1.00  0.00           O  
ATOM    872  CB  SER A  59       2.173 -13.178   6.662  1.00  0.00           C  
ATOM    873  OG  SER A  59       1.874 -14.561   6.736  1.00  0.00           O  
ATOM    874  H   SER A  59       3.188 -12.732   4.299  1.00  0.00           H  
ATOM    875  HA  SER A  59       0.488 -12.983   5.365  1.00  0.00           H  
ATOM    876  HB2 SER A  59       3.235 -13.056   6.547  1.00  0.00           H  
ATOM    877  HB3 SER A  59       1.858 -12.705   7.580  1.00  0.00           H  
ATOM    878  HG  SER A  59       2.684 -15.069   6.662  1.00  0.00           H  
ATOM    879  N   HIS A  60       0.096 -10.764   6.346  1.00  0.00           N  
ATOM    880  CA  HIS A  60      -0.288  -9.407   6.686  1.00  0.00           C  
ATOM    881  C   HIS A  60       0.677  -8.787   7.689  1.00  0.00           C  
ATOM    882  O   HIS A  60       1.089  -7.639   7.529  1.00  0.00           O  
ATOM    883  CB  HIS A  60      -1.706  -9.407   7.241  1.00  0.00           C  
ATOM    884  CG  HIS A  60      -2.502  -8.216   6.823  1.00  0.00           C  
ATOM    885  ND1 HIS A  60      -3.137  -8.124   5.605  1.00  0.00           N  
ATOM    886  CD2 HIS A  60      -2.761  -7.056   7.470  1.00  0.00           C  
ATOM    887  CE1 HIS A  60      -3.754  -6.963   5.520  1.00  0.00           C  
ATOM    888  NE2 HIS A  60      -3.544  -6.294   6.640  1.00  0.00           N  
ATOM    889  H   HIS A  60      -0.519 -11.498   6.554  1.00  0.00           H  
ATOM    890  HA  HIS A  60      -0.266  -8.824   5.783  1.00  0.00           H  
ATOM    891  HB2 HIS A  60      -2.215 -10.293   6.885  1.00  0.00           H  
ATOM    892  HB3 HIS A  60      -1.668  -9.424   8.319  1.00  0.00           H  
ATOM    893  HD1 HIS A  60      -3.127  -8.808   4.902  1.00  0.00           H  
ATOM    894  HD2 HIS A  60      -2.411  -6.782   8.458  1.00  0.00           H  
ATOM    895  HE1 HIS A  60      -4.334  -6.617   4.678  1.00  0.00           H  
ATOM    896  HE2 HIS A  60      -4.011  -5.473   6.901  1.00  0.00           H  
ATOM    897  N   GLU A  61       1.039  -9.553   8.714  1.00  0.00           N  
ATOM    898  CA  GLU A  61       1.966  -9.070   9.735  1.00  0.00           C  
ATOM    899  C   GLU A  61       3.300  -8.671   9.113  1.00  0.00           C  
ATOM    900  O   GLU A  61       3.864  -7.631   9.450  1.00  0.00           O  
ATOM    901  CB  GLU A  61       2.191 -10.137  10.809  1.00  0.00           C  
ATOM    902  CG  GLU A  61       1.269  -9.999  12.008  1.00  0.00           C  
ATOM    903  CD  GLU A  61       1.966 -10.298  13.321  1.00  0.00           C  
ATOM    904  OE1 GLU A  61       2.284 -11.482  13.568  1.00  0.00           O  
ATOM    905  OE2 GLU A  61       2.199  -9.351  14.100  1.00  0.00           O  
ATOM    906  H   GLU A  61       0.679 -10.462   8.781  1.00  0.00           H  
ATOM    907  HA  GLU A  61       1.523  -8.199  10.191  1.00  0.00           H  
ATOM    908  HB2 GLU A  61       2.033 -11.113  10.371  1.00  0.00           H  
ATOM    909  HB3 GLU A  61       3.212 -10.071  11.157  1.00  0.00           H  
ATOM    910  HG2 GLU A  61       0.894  -8.987  12.042  1.00  0.00           H  
ATOM    911  HG3 GLU A  61       0.441 -10.683  11.890  1.00  0.00           H  
ATOM    912  N   ASP A  62       3.788  -9.502   8.195  1.00  0.00           N  
ATOM    913  CA  ASP A  62       5.049  -9.232   7.512  1.00  0.00           C  
ATOM    914  C   ASP A  62       4.939  -7.967   6.669  1.00  0.00           C  
ATOM    915  O   ASP A  62       5.839  -7.125   6.676  1.00  0.00           O  
ATOM    916  CB  ASP A  62       5.442 -10.413   6.619  1.00  0.00           C  
ATOM    917  CG  ASP A  62       6.938 -10.678   6.625  1.00  0.00           C  
ATOM    918  OD1 ASP A  62       7.718  -9.704   6.569  1.00  0.00           O  
ATOM    919  OD2 ASP A  62       7.327 -11.865   6.682  1.00  0.00           O  
ATOM    920  H   ASP A  62       3.283 -10.309   7.966  1.00  0.00           H  
ATOM    921  HA  ASP A  62       5.808  -9.087   8.262  1.00  0.00           H  
ATOM    922  HB2 ASP A  62       4.939 -11.302   6.966  1.00  0.00           H  
ATOM    923  HB3 ASP A  62       5.137 -10.204   5.604  1.00  0.00           H  
ATOM    924  N   VAL A  63       3.827  -7.842   5.950  1.00  0.00           N  
ATOM    925  CA  VAL A  63       3.586  -6.682   5.099  1.00  0.00           C  
ATOM    926  C   VAL A  63       3.465  -5.408   5.930  1.00  0.00           C  
ATOM    927  O   VAL A  63       4.003  -4.363   5.556  1.00  0.00           O  
ATOM    928  CB  VAL A  63       2.316  -6.864   4.236  1.00  0.00           C  
ATOM    929  CG1 VAL A  63       2.075  -5.639   3.363  1.00  0.00           C  
ATOM    930  CG2 VAL A  63       2.428  -8.121   3.382  1.00  0.00           C  
ATOM    931  H   VAL A  63       3.150  -8.550   5.996  1.00  0.00           H  
ATOM    932  HA  VAL A  63       4.432  -6.582   4.438  1.00  0.00           H  
ATOM    933  HB  VAL A  63       1.470  -6.981   4.898  1.00  0.00           H  
ATOM    934 HG11 VAL A  63       1.436  -4.944   3.888  1.00  0.00           H  
ATOM    935 HG12 VAL A  63       1.601  -5.940   2.441  1.00  0.00           H  
ATOM    936 HG13 VAL A  63       3.020  -5.163   3.144  1.00  0.00           H  
ATOM    937 HG21 VAL A  63       1.485  -8.648   3.396  1.00  0.00           H  
ATOM    938 HG22 VAL A  63       3.202  -8.760   3.779  1.00  0.00           H  
ATOM    939 HG23 VAL A  63       2.673  -7.849   2.366  1.00  0.00           H  
ATOM    940  N   VAL A  64       2.782  -5.502   7.071  1.00  0.00           N  
ATOM    941  CA  VAL A  64       2.622  -4.363   7.964  1.00  0.00           C  
ATOM    942  C   VAL A  64       3.973  -3.966   8.535  1.00  0.00           C  
ATOM    943  O   VAL A  64       4.272  -2.782   8.687  1.00  0.00           O  
ATOM    944  CB  VAL A  64       1.639  -4.659   9.118  1.00  0.00           C  
ATOM    945  CG1 VAL A  64       1.472  -3.437  10.011  1.00  0.00           C  
ATOM    946  CG2 VAL A  64       0.289  -5.114   8.576  1.00  0.00           C  
ATOM    947  H   VAL A  64       2.406  -6.365   7.332  1.00  0.00           H  
ATOM    948  HA  VAL A  64       2.234  -3.541   7.383  1.00  0.00           H  
ATOM    949  HB  VAL A  64       2.048  -5.459   9.716  1.00  0.00           H  
ATOM    950 HG11 VAL A  64       1.489  -3.743  11.046  1.00  0.00           H  
ATOM    951 HG12 VAL A  64       0.527  -2.957   9.795  1.00  0.00           H  
ATOM    952 HG13 VAL A  64       2.276  -2.740   9.828  1.00  0.00           H  
ATOM    953 HG21 VAL A  64      -0.022  -6.009   9.094  1.00  0.00           H  
ATOM    954 HG22 VAL A  64       0.374  -5.321   7.520  1.00  0.00           H  
ATOM    955 HG23 VAL A  64      -0.445  -4.335   8.730  1.00  0.00           H  
ATOM    956  N   LYS A  65       4.789  -4.974   8.849  1.00  0.00           N  
ATOM    957  CA  LYS A  65       6.114  -4.744   9.405  1.00  0.00           C  
ATOM    958  C   LYS A  65       6.952  -3.871   8.473  1.00  0.00           C  
ATOM    959  O   LYS A  65       7.668  -2.975   8.926  1.00  0.00           O  
ATOM    960  CB  LYS A  65       6.829  -6.077   9.659  1.00  0.00           C  
ATOM    961  CG  LYS A  65       7.316  -6.252  11.088  1.00  0.00           C  
ATOM    962  CD  LYS A  65       6.397  -7.171  11.883  1.00  0.00           C  
ATOM    963  CE  LYS A  65       7.187  -8.179  12.704  1.00  0.00           C  
ATOM    964  NZ  LYS A  65       6.556  -9.529  12.696  1.00  0.00           N  
ATOM    965  H   LYS A  65       4.489  -5.897   8.700  1.00  0.00           H  
ATOM    966  HA  LYS A  65       5.979  -4.231  10.338  1.00  0.00           H  
ATOM    967  HB2 LYS A  65       6.151  -6.885   9.431  1.00  0.00           H  
ATOM    968  HB3 LYS A  65       7.685  -6.143   9.000  1.00  0.00           H  
ATOM    969  HG2 LYS A  65       8.307  -6.680  11.071  1.00  0.00           H  
ATOM    970  HG3 LYS A  65       7.348  -5.286  11.570  1.00  0.00           H  
ATOM    971  HD2 LYS A  65       5.795  -6.572  12.549  1.00  0.00           H  
ATOM    972  HD3 LYS A  65       5.757  -7.702  11.195  1.00  0.00           H  
ATOM    973  HE2 LYS A  65       8.183  -8.257  12.294  1.00  0.00           H  
ATOM    974  HE3 LYS A  65       7.246  -7.824  13.725  1.00  0.00           H  
ATOM    975  HZ1 LYS A  65       5.923  -9.634  13.517  1.00  0.00           H  
ATOM    976  HZ2 LYS A  65       7.288 -10.267  12.742  1.00  0.00           H  
ATOM    977  HZ3 LYS A  65       6.001  -9.663  11.827  1.00  0.00           H  
ATOM    978  N   LEU A  66       6.847  -4.131   7.170  1.00  0.00           N  
ATOM    979  CA  LEU A  66       7.586  -3.361   6.171  1.00  0.00           C  
ATOM    980  C   LEU A  66       7.078  -1.924   6.116  1.00  0.00           C  
ATOM    981  O   LEU A  66       7.866  -0.981   6.024  1.00  0.00           O  
ATOM    982  CB  LEU A  66       7.467  -4.004   4.788  1.00  0.00           C  
ATOM    983  CG  LEU A  66       7.831  -5.488   4.719  1.00  0.00           C  
ATOM    984  CD1 LEU A  66       7.090  -6.166   3.578  1.00  0.00           C  
ATOM    985  CD2 LEU A  66       9.337  -5.659   4.563  1.00  0.00           C  
ATOM    986  H   LEU A  66       6.253  -4.853   6.875  1.00  0.00           H  
ATOM    987  HA  LEU A  66       8.622  -3.349   6.466  1.00  0.00           H  
ATOM    988  HB2 LEU A  66       6.446  -3.889   4.451  1.00  0.00           H  
ATOM    989  HB3 LEU A  66       8.113  -3.468   4.111  1.00  0.00           H  
ATOM    990  HG  LEU A  66       7.535  -5.968   5.641  1.00  0.00           H  
ATOM    991 HD11 LEU A  66       7.498  -5.833   2.636  1.00  0.00           H  
ATOM    992 HD12 LEU A  66       6.042  -5.908   3.627  1.00  0.00           H  
ATOM    993 HD13 LEU A  66       7.202  -7.236   3.663  1.00  0.00           H  
ATOM    994 HD21 LEU A  66       9.690  -5.039   3.754  1.00  0.00           H  
ATOM    995 HD22 LEU A  66       9.561  -6.695   4.347  1.00  0.00           H  
ATOM    996 HD23 LEU A  66       9.830  -5.370   5.478  1.00  0.00           H  
ATOM    997  N   ILE A  67       5.755  -1.766   6.173  1.00  0.00           N  
ATOM    998  CA  ILE A  67       5.140  -0.444   6.132  1.00  0.00           C  
ATOM    999  C   ILE A  67       5.458   0.344   7.398  1.00  0.00           C  
ATOM   1000  O   ILE A  67       5.724   1.545   7.336  1.00  0.00           O  
ATOM   1001  CB  ILE A  67       3.607  -0.528   5.953  1.00  0.00           C  
ATOM   1002  CG1 ILE A  67       3.257  -1.364   4.717  1.00  0.00           C  
ATOM   1003  CG2 ILE A  67       3.003   0.867   5.845  1.00  0.00           C  
ATOM   1004  CD1 ILE A  67       1.965  -2.142   4.856  1.00  0.00           C  
ATOM   1005  H   ILE A  67       5.185  -2.560   6.248  1.00  0.00           H  
ATOM   1006  HA  ILE A  67       5.557   0.082   5.287  1.00  0.00           H  
ATOM   1007  HB  ILE A  67       3.194  -1.004   6.829  1.00  0.00           H  
ATOM   1008 HG12 ILE A  67       3.160  -0.711   3.864  1.00  0.00           H  
ATOM   1009 HG13 ILE A  67       4.051  -2.073   4.532  1.00  0.00           H  
ATOM   1010 HG21 ILE A  67       3.774   1.573   5.577  1.00  0.00           H  
ATOM   1011 HG22 ILE A  67       2.575   1.146   6.796  1.00  0.00           H  
ATOM   1012 HG23 ILE A  67       2.233   0.870   5.088  1.00  0.00           H  
ATOM   1013 HD11 ILE A  67       1.650  -2.133   5.889  1.00  0.00           H  
ATOM   1014 HD12 ILE A  67       2.126  -3.161   4.538  1.00  0.00           H  
ATOM   1015 HD13 ILE A  67       1.204  -1.687   4.241  1.00  0.00           H  
ATOM   1016  N   GLY A  68       5.451  -0.341   8.541  1.00  0.00           N  
ATOM   1017  CA  GLY A  68       5.765   0.311   9.802  1.00  0.00           C  
ATOM   1018  C   GLY A  68       7.264   0.478  10.017  1.00  0.00           C  
ATOM   1019  O   GLY A  68       7.703   0.831  11.115  1.00  0.00           O  
ATOM   1020  H   GLY A  68       5.247  -1.302   8.525  1.00  0.00           H  
ATOM   1021  HA2 GLY A  68       5.297   1.285   9.814  1.00  0.00           H  
ATOM   1022  HA3 GLY A  68       5.361  -0.280  10.610  1.00  0.00           H  
ATOM   1023  N   LYS A  69       8.053   0.234   8.964  1.00  0.00           N  
ATOM   1024  CA  LYS A  69       9.502   0.360   9.028  1.00  0.00           C  
ATOM   1025  C   LYS A  69      10.000   1.518   8.147  1.00  0.00           C  
ATOM   1026  O   LYS A  69      11.181   1.869   8.190  1.00  0.00           O  
ATOM   1027  CB  LYS A  69      10.148  -0.955   8.585  1.00  0.00           C  
ATOM   1028  CG  LYS A  69      11.659  -0.994   8.767  1.00  0.00           C  
ATOM   1029  CD  LYS A  69      12.078  -2.105   9.717  1.00  0.00           C  
ATOM   1030  CE  LYS A  69      12.003  -1.657  11.171  1.00  0.00           C  
ATOM   1031  NZ  LYS A  69      13.260  -0.988  11.621  1.00  0.00           N  
ATOM   1032  H   LYS A  69       7.646  -0.038   8.117  1.00  0.00           H  
ATOM   1033  HA  LYS A  69       9.774   0.559  10.053  1.00  0.00           H  
ATOM   1034  HB2 LYS A  69       9.718  -1.762   9.159  1.00  0.00           H  
ATOM   1035  HB3 LYS A  69       9.925  -1.114   7.537  1.00  0.00           H  
ATOM   1036  HG2 LYS A  69      12.123  -1.162   7.806  1.00  0.00           H  
ATOM   1037  HG3 LYS A  69      11.988  -0.048   9.166  1.00  0.00           H  
ATOM   1038  HD2 LYS A  69      11.423  -2.952   9.579  1.00  0.00           H  
ATOM   1039  HD3 LYS A  69      13.095  -2.393   9.491  1.00  0.00           H  
ATOM   1040  HE2 LYS A  69      11.182  -0.963  11.277  1.00  0.00           H  
ATOM   1041  HE3 LYS A  69      11.823  -2.523  11.791  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  69      13.329  -1.024  12.659  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  69      13.263   0.007  11.320  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  69      14.088  -1.466  11.214  1.00  0.00           H  
ATOM   1045  N   CYS A  70       9.095   2.102   7.352  1.00  0.00           N  
ATOM   1046  CA  CYS A  70       9.432   3.210   6.464  1.00  0.00           C  
ATOM   1047  C   CYS A  70      10.220   4.298   7.189  1.00  0.00           C  
ATOM   1048  O   CYS A  70      11.265   4.744   6.713  1.00  0.00           O  
ATOM   1049  CB  CYS A  70       8.151   3.792   5.858  1.00  0.00           C  
ATOM   1050  SG  CYS A  70       6.935   4.360   7.071  1.00  0.00           S  
ATOM   1051  H   CYS A  70       8.172   1.780   7.359  1.00  0.00           H  
ATOM   1052  HA  CYS A  70      10.042   2.819   5.671  1.00  0.00           H  
ATOM   1053  HB2 CYS A  70       8.412   4.630   5.244  1.00  0.00           H  
ATOM   1054  HB3 CYS A  70       7.677   3.038   5.247  1.00  0.00           H  
ATOM   1055  HG  CYS A  70       6.544   3.585   7.482  1.00  0.00           H  
ATOM   1056  N   SER A  71       9.706   4.721   8.341  1.00  0.00           N  
ATOM   1057  CA  SER A  71      10.342   5.759   9.149  1.00  0.00           C  
ATOM   1058  C   SER A  71      10.321   7.106   8.426  1.00  0.00           C  
ATOM   1059  O   SER A  71      11.245   7.912   8.563  1.00  0.00           O  
ATOM   1060  CB  SER A  71      11.784   5.366   9.501  1.00  0.00           C  
ATOM   1061  OG  SER A  71      12.306   6.205  10.516  1.00  0.00           O  
ATOM   1062  H   SER A  71       8.872   4.329   8.650  1.00  0.00           H  
ATOM   1063  HA  SER A  71       9.775   5.852  10.063  1.00  0.00           H  
ATOM   1064  HB2 SER A  71      11.802   4.345   9.852  1.00  0.00           H  
ATOM   1065  HB3 SER A  71      12.405   5.456   8.623  1.00  0.00           H  
ATOM   1066  HG  SER A  71      12.640   7.017  10.120  1.00  0.00           H  
ATOM   1067  N   GLY A  72       9.260   7.342   7.652  1.00  0.00           N  
ATOM   1068  CA  GLY A  72       9.137   8.590   6.919  1.00  0.00           C  
ATOM   1069  C   GLY A  72       8.364   8.442   5.621  1.00  0.00           C  
ATOM   1070  O   GLY A  72       7.604   9.338   5.245  1.00  0.00           O  
ATOM   1071  H   GLY A  72       8.556   6.663   7.578  1.00  0.00           H  
ATOM   1072  HA2 GLY A  72       8.635   9.313   7.543  1.00  0.00           H  
ATOM   1073  HA3 GLY A  72      10.129   8.955   6.690  1.00  0.00           H  
ATOM   1074  N   VAL A  73       8.556   7.314   4.929  1.00  0.00           N  
ATOM   1075  CA  VAL A  73       7.868   7.071   3.663  1.00  0.00           C  
ATOM   1076  C   VAL A  73       8.072   5.642   3.169  1.00  0.00           C  
ATOM   1077  O   VAL A  73       9.180   5.103   3.224  1.00  0.00           O  
ATOM   1078  CB  VAL A  73       8.337   8.059   2.574  1.00  0.00           C  
ATOM   1079  CG1 VAL A  73       9.835   7.935   2.328  1.00  0.00           C  
ATOM   1080  CG2 VAL A  73       7.558   7.854   1.281  1.00  0.00           C  
ATOM   1081  H   VAL A  73       9.172   6.636   5.278  1.00  0.00           H  
ATOM   1082  HA  VAL A  73       6.813   7.233   3.829  1.00  0.00           H  
ATOM   1083  HB  VAL A  73       8.136   9.055   2.927  1.00  0.00           H  
ATOM   1084 HG11 VAL A  73      10.253   8.915   2.151  1.00  0.00           H  
ATOM   1085 HG12 VAL A  73      10.009   7.308   1.466  1.00  0.00           H  
ATOM   1086 HG13 VAL A  73      10.309   7.494   3.195  1.00  0.00           H  
ATOM   1087 HG21 VAL A  73       6.724   8.537   1.253  1.00  0.00           H  
ATOM   1088 HG22 VAL A  73       7.193   6.838   1.237  1.00  0.00           H  
ATOM   1089 HG23 VAL A  73       8.207   8.039   0.437  1.00  0.00           H  
ATOM   1090  N   LEU A  74       6.988   5.042   2.678  1.00  0.00           N  
ATOM   1091  CA  LEU A  74       7.030   3.677   2.163  1.00  0.00           C  
ATOM   1092  C   LEU A  74       6.805   3.645   0.651  1.00  0.00           C  
ATOM   1093  O   LEU A  74       6.187   4.549   0.084  1.00  0.00           O  
ATOM   1094  CB  LEU A  74       5.978   2.812   2.865  1.00  0.00           C  
ATOM   1095  CG  LEU A  74       4.524   3.113   2.488  1.00  0.00           C  
ATOM   1096  CD1 LEU A  74       3.944   1.981   1.653  1.00  0.00           C  
ATOM   1097  CD2 LEU A  74       3.685   3.344   3.738  1.00  0.00           C  
ATOM   1098  H   LEU A  74       6.141   5.534   2.661  1.00  0.00           H  
ATOM   1099  HA  LEU A  74       8.009   3.273   2.373  1.00  0.00           H  
ATOM   1100  HB2 LEU A  74       6.182   1.776   2.632  1.00  0.00           H  
ATOM   1101  HB3 LEU A  74       6.085   2.951   3.931  1.00  0.00           H  
ATOM   1102  HG  LEU A  74       4.493   4.014   1.892  1.00  0.00           H  
ATOM   1103 HD11 LEU A  74       4.251   1.032   2.069  1.00  0.00           H  
ATOM   1104 HD12 LEU A  74       4.306   2.063   0.639  1.00  0.00           H  
ATOM   1105 HD13 LEU A  74       2.867   2.045   1.657  1.00  0.00           H  
ATOM   1106 HD21 LEU A  74       3.009   2.514   3.876  1.00  0.00           H  
ATOM   1107 HD22 LEU A  74       3.115   4.256   3.625  1.00  0.00           H  
ATOM   1108 HD23 LEU A  74       4.332   3.430   4.597  1.00  0.00           H  
ATOM   1109  N   HIS A  75       7.307   2.590   0.008  1.00  0.00           N  
ATOM   1110  CA  HIS A  75       7.160   2.419  -1.433  1.00  0.00           C  
ATOM   1111  C   HIS A  75       6.222   1.254  -1.734  1.00  0.00           C  
ATOM   1112  O   HIS A  75       6.628   0.089  -1.703  1.00  0.00           O  
ATOM   1113  CB  HIS A  75       8.526   2.184  -2.084  1.00  0.00           C  
ATOM   1114  CG  HIS A  75       9.375   3.418  -2.155  1.00  0.00           C  
ATOM   1115  ND1 HIS A  75      10.055   3.925  -1.067  1.00  0.00           N  
ATOM   1116  CD2 HIS A  75       9.647   4.250  -3.188  1.00  0.00           C  
ATOM   1117  CE1 HIS A  75      10.708   5.016  -1.429  1.00  0.00           C  
ATOM   1118  NE2 HIS A  75      10.477   5.235  -2.710  1.00  0.00           N  
ATOM   1119  H   HIS A  75       7.780   1.901   0.520  1.00  0.00           H  
ATOM   1120  HA  HIS A  75       6.729   3.325  -1.834  1.00  0.00           H  
ATOM   1121  HB2 HIS A  75       9.068   1.442  -1.518  1.00  0.00           H  
ATOM   1122  HB3 HIS A  75       8.380   1.823  -3.094  1.00  0.00           H  
ATOM   1123  HD1 HIS A  75      10.060   3.543  -0.165  1.00  0.00           H  
ATOM   1124  HD2 HIS A  75       9.280   4.156  -4.200  1.00  0.00           H  
ATOM   1125  HE1 HIS A  75      11.325   5.626  -0.784  1.00  0.00           H  
ATOM   1126  HE2 HIS A  75      10.752   6.034  -3.203  1.00  0.00           H  
ATOM   1127  N   MET A  76       4.961   1.578  -2.013  1.00  0.00           N  
ATOM   1128  CA  MET A  76       3.950   0.568  -2.307  1.00  0.00           C  
ATOM   1129  C   MET A  76       3.632   0.529  -3.798  1.00  0.00           C  
ATOM   1130  O   MET A  76       3.234   1.536  -4.383  1.00  0.00           O  
ATOM   1131  CB  MET A  76       2.673   0.851  -1.511  1.00  0.00           C  
ATOM   1132  CG  MET A  76       1.867  -0.393  -1.183  1.00  0.00           C  
ATOM   1133  SD  MET A  76       0.099  -0.063  -1.070  1.00  0.00           S  
ATOM   1134  CE  MET A  76      -0.091   0.159   0.697  1.00  0.00           C  
ATOM   1135  H   MET A  76       4.699   2.523  -2.014  1.00  0.00           H  
ATOM   1136  HA  MET A  76       4.344  -0.392  -2.006  1.00  0.00           H  
ATOM   1137  HB2 MET A  76       2.941   1.335  -0.584  1.00  0.00           H  
ATOM   1138  HB3 MET A  76       2.046   1.519  -2.085  1.00  0.00           H  
ATOM   1139  HG2 MET A  76       2.032  -1.129  -1.957  1.00  0.00           H  
ATOM   1140  HG3 MET A  76       2.208  -0.788  -0.236  1.00  0.00           H  
ATOM   1141  HE1 MET A  76       0.547   0.966   1.028  1.00  0.00           H  
ATOM   1142  HE2 MET A  76       0.186  -0.751   1.205  1.00  0.00           H  
ATOM   1143  HE3 MET A  76      -1.120   0.400   0.921  1.00  0.00           H  
ATOM   1144  N   VAL A  77       3.804  -0.642  -4.407  1.00  0.00           N  
ATOM   1145  CA  VAL A  77       3.529  -0.813  -5.828  1.00  0.00           C  
ATOM   1146  C   VAL A  77       2.175  -1.490  -6.035  1.00  0.00           C  
ATOM   1147  O   VAL A  77       2.054  -2.710  -5.900  1.00  0.00           O  
ATOM   1148  CB  VAL A  77       4.633  -1.640  -6.525  1.00  0.00           C  
ATOM   1149  CG1 VAL A  77       4.443  -1.639  -8.034  1.00  0.00           C  
ATOM   1150  CG2 VAL A  77       6.013  -1.106  -6.158  1.00  0.00           C  
ATOM   1151  H   VAL A  77       4.119  -1.412  -3.885  1.00  0.00           H  
ATOM   1152  HA  VAL A  77       3.502   0.168  -6.282  1.00  0.00           H  
ATOM   1153  HB  VAL A  77       4.564  -2.660  -6.177  1.00  0.00           H  
ATOM   1154 HG11 VAL A  77       3.409  -1.431  -8.267  1.00  0.00           H  
ATOM   1155 HG12 VAL A  77       4.712  -2.607  -8.430  1.00  0.00           H  
ATOM   1156 HG13 VAL A  77       5.071  -0.880  -8.478  1.00  0.00           H  
ATOM   1157 HG21 VAL A  77       6.376  -1.619  -5.280  1.00  0.00           H  
ATOM   1158 HG22 VAL A  77       5.948  -0.047  -5.954  1.00  0.00           H  
ATOM   1159 HG23 VAL A  77       6.695  -1.273  -6.979  1.00  0.00           H  
ATOM   1160  N   ILE A  78       1.160  -0.687  -6.355  1.00  0.00           N  
ATOM   1161  CA  ILE A  78      -0.193  -1.196  -6.576  1.00  0.00           C  
ATOM   1162  C   ILE A  78      -0.522  -1.279  -8.067  1.00  0.00           C  
ATOM   1163  O   ILE A  78       0.242  -0.804  -8.911  1.00  0.00           O  
ATOM   1164  CB  ILE A  78      -1.259  -0.320  -5.871  1.00  0.00           C  
ATOM   1165  CG1 ILE A  78      -1.060   1.158  -6.220  1.00  0.00           C  
ATOM   1166  CG2 ILE A  78      -1.207  -0.527  -4.362  1.00  0.00           C  
ATOM   1167  CD1 ILE A  78      -2.328   1.978  -6.130  1.00  0.00           C  
ATOM   1168  H   ILE A  78       1.325   0.276  -6.441  1.00  0.00           H  
ATOM   1169  HA  ILE A  78      -0.243  -2.189  -6.154  1.00  0.00           H  
ATOM   1170  HB  ILE A  78      -2.233  -0.635  -6.215  1.00  0.00           H  
ATOM   1171 HG12 ILE A  78      -0.341   1.589  -5.539  1.00  0.00           H  
ATOM   1172 HG13 ILE A  78      -0.684   1.237  -7.229  1.00  0.00           H  
ATOM   1173 HG21 ILE A  78      -1.812   0.225  -3.877  1.00  0.00           H  
ATOM   1174 HG22 ILE A  78      -0.187  -0.444  -4.022  1.00  0.00           H  
ATOM   1175 HG23 ILE A  78      -1.591  -1.507  -4.121  1.00  0.00           H  
ATOM   1176 HD11 ILE A  78      -2.859   1.723  -5.225  1.00  0.00           H  
ATOM   1177 HD12 ILE A  78      -2.952   1.768  -6.985  1.00  0.00           H  
ATOM   1178 HD13 ILE A  78      -2.078   3.027  -6.117  1.00  0.00           H  
ATOM   1179  N   ALA A  79      -1.665  -1.889  -8.383  1.00  0.00           N  
ATOM   1180  CA  ALA A  79      -2.105  -2.041  -9.767  1.00  0.00           C  
ATOM   1181  C   ALA A  79      -3.621  -1.893  -9.890  1.00  0.00           C  
ATOM   1182  O   ALA A  79      -4.364  -2.261  -8.976  1.00  0.00           O  
ATOM   1183  CB  ALA A  79      -1.664  -3.392 -10.311  1.00  0.00           C  
ATOM   1184  H   ALA A  79      -2.226  -2.247  -7.664  1.00  0.00           H  
ATOM   1185  HA  ALA A  79      -1.628  -1.271 -10.358  1.00  0.00           H  
ATOM   1186  HB1 ALA A  79      -2.229  -4.176  -9.827  1.00  0.00           H  
ATOM   1187  HB2 ALA A  79      -0.611  -3.534 -10.113  1.00  0.00           H  
ATOM   1188  HB3 ALA A  79      -1.836  -3.426 -11.375  1.00  0.00           H  
ATOM   1189  N   GLU A  80      -4.070  -1.364 -11.031  1.00  0.00           N  
ATOM   1190  CA  GLU A  80      -5.498  -1.174 -11.280  1.00  0.00           C  
ATOM   1191  C   GLU A  80      -6.063  -2.318 -12.118  1.00  0.00           C  
ATOM   1192  O   GLU A  80      -5.459  -2.734 -13.108  1.00  0.00           O  
ATOM   1193  CB  GLU A  80      -5.754   0.170 -11.980  1.00  0.00           C  
ATOM   1194  CG  GLU A  80      -5.079   0.307 -13.340  1.00  0.00           C  
ATOM   1195  CD  GLU A  80      -5.554   1.525 -14.111  1.00  0.00           C  
ATOM   1196  OE1 GLU A  80      -5.296   2.659 -13.651  1.00  0.00           O  
ATOM   1197  OE2 GLU A  80      -6.182   1.344 -15.176  1.00  0.00           O  
ATOM   1198  H   GLU A  80      -3.428  -1.100 -11.721  1.00  0.00           H  
ATOM   1199  HA  GLU A  80      -5.999  -1.168 -10.323  1.00  0.00           H  
ATOM   1200  HB2 GLU A  80      -6.819   0.288 -12.121  1.00  0.00           H  
ATOM   1201  HB3 GLU A  80      -5.397   0.967 -11.344  1.00  0.00           H  
ATOM   1202  HG2 GLU A  80      -4.013   0.389 -13.191  1.00  0.00           H  
ATOM   1203  HG3 GLU A  80      -5.293  -0.575 -13.924  1.00  0.00           H  
ATOM   1204  N   GLY A  81      -7.227  -2.825 -11.712  1.00  0.00           N  
ATOM   1205  CA  GLY A  81      -7.859  -3.915 -12.429  1.00  0.00           C  
ATOM   1206  C   GLY A  81      -9.372  -3.837 -12.373  1.00  0.00           C  
ATOM   1207  O   GLY A  81      -9.970  -4.073 -11.323  1.00  0.00           O  
ATOM   1208  H   GLY A  81      -7.660  -2.451 -10.915  1.00  0.00           H  
ATOM   1209  HA2 GLY A  81      -7.545  -3.883 -13.463  1.00  0.00           H  
ATOM   1210  HA3 GLY A  81      -7.541  -4.851 -11.997  1.00  0.00           H  
ATOM   1211  N   VAL A  82      -9.988  -3.500 -13.506  1.00  0.00           N  
ATOM   1212  CA  VAL A  82     -11.443  -3.387 -13.583  1.00  0.00           C  
ATOM   1213  C   VAL A  82     -12.092  -4.768 -13.534  1.00  0.00           C  
ATOM   1214  O   VAL A  82     -12.248  -5.431 -14.564  1.00  0.00           O  
ATOM   1215  CB  VAL A  82     -11.896  -2.652 -14.866  1.00  0.00           C  
ATOM   1216  CG1 VAL A  82     -13.401  -2.421 -14.849  1.00  0.00           C  
ATOM   1217  CG2 VAL A  82     -11.152  -1.332 -15.030  1.00  0.00           C  
ATOM   1218  H   VAL A  82      -9.453  -3.322 -14.310  1.00  0.00           H  
ATOM   1219  HA  VAL A  82     -11.777  -2.814 -12.729  1.00  0.00           H  
ATOM   1220  HB  VAL A  82     -11.662  -3.279 -15.716  1.00  0.00           H  
ATOM   1221 HG11 VAL A  82     -13.896  -3.298 -14.458  1.00  0.00           H  
ATOM   1222 HG12 VAL A  82     -13.746  -2.232 -15.854  1.00  0.00           H  
ATOM   1223 HG13 VAL A  82     -13.628  -1.571 -14.224  1.00  0.00           H  
ATOM   1224 HG21 VAL A  82     -11.798  -0.515 -14.747  1.00  0.00           H  
ATOM   1225 HG22 VAL A  82     -10.856  -1.214 -16.063  1.00  0.00           H  
ATOM   1226 HG23 VAL A  82     -10.273  -1.329 -14.403  1.00  0.00           H  
ATOM   1227  N   GLY A  83     -12.458  -5.196 -12.329  1.00  0.00           N  
ATOM   1228  CA  GLY A  83     -13.078  -6.497 -12.147  1.00  0.00           C  
ATOM   1229  C   GLY A  83     -12.054  -7.603 -11.981  1.00  0.00           C  
ATOM   1230  O   GLY A  83     -12.044  -8.530 -12.816  1.00  0.00           O  
ATOM   1231  OXT GLY A  83     -11.262  -7.537 -11.018  1.00  0.00           O  
ATOM   1232  H   GLY A  83     -12.298  -4.624 -11.548  1.00  0.00           H  
ATOM   1233  HA2 GLY A  83     -13.704  -6.464 -11.268  1.00  0.00           H  
ATOM   1234  HA3 GLY A  83     -13.692  -6.713 -13.007  1.00  0.00           H  
TER    1235      GLY A  83
ENDMDL
MODEL       3
ATOM      1  N   PRO A   1      -2.245   1.747 -18.352  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -1.312   1.445 -17.230  1.00  0.00           C  
ATOM      3  C   PRO A   1      -1.964   0.550 -16.174  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.902   0.966 -15.492  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -0.888   2.778 -16.617  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.726   3.795 -17.317  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.120   3.186 -18.640  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -3.150   1.392 -17.998  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.948   1.041 -19.065  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.442   0.945 -17.630  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -1.080   2.767 -15.553  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       0.165   2.943 -16.797  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -2.605   4.012 -16.728  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -1.151   4.696 -17.477  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -3.067   3.591 -18.973  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -1.355   3.363 -19.381  1.00  0.00           H  
ATOM     17  N   ARG A   2      -1.463  -0.680 -16.049  1.00  0.00           N  
ATOM     18  CA  ARG A   2      -1.998  -1.634 -15.078  1.00  0.00           C  
ATOM     19  C   ARG A   2      -1.163  -1.627 -13.798  1.00  0.00           C  
ATOM     20  O   ARG A   2      -1.630  -1.185 -12.746  1.00  0.00           O  
ATOM     21  CB  ARG A   2      -2.041  -3.046 -15.680  1.00  0.00           C  
ATOM     22  CG  ARG A   2      -3.104  -3.223 -16.755  1.00  0.00           C  
ATOM     23  CD  ARG A   2      -2.772  -2.422 -18.008  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -3.070  -3.160 -19.236  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -2.616  -2.815 -20.446  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -1.833  -1.749 -20.596  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -2.943  -3.542 -21.508  1.00  0.00           N  
ATOM     28  H   ARG A   2      -0.718  -0.952 -16.624  1.00  0.00           H  
ATOM     29  HA  ARG A   2      -3.006  -1.328 -14.835  1.00  0.00           H  
ATOM     30  HB2 ARG A   2      -1.079  -3.268 -16.118  1.00  0.00           H  
ATOM     31  HB3 ARG A   2      -2.238  -3.756 -14.889  1.00  0.00           H  
ATOM     32  HG2 ARG A   2      -3.167  -4.269 -17.015  1.00  0.00           H  
ATOM     33  HG3 ARG A   2      -4.056  -2.889 -16.365  1.00  0.00           H  
ATOM     34  HD2 ARG A   2      -3.351  -1.512 -17.999  1.00  0.00           H  
ATOM     35  HD3 ARG A   2      -1.721  -2.179 -17.991  1.00  0.00           H  
ATOM     36  HE  ARG A   2      -3.642  -3.954 -19.157  1.00  0.00           H  
ATOM     37 HH11 ARG A   2      -1.577  -1.196 -19.805  1.00  0.00           H  
ATOM     38 HH12 ARG A   2      -1.497  -1.501 -21.507  1.00  0.00           H  
ATOM     39 HH21 ARG A   2      -3.530  -4.345 -21.404  1.00  0.00           H  
ATOM     40 HH22 ARG A   2      -2.603  -3.285 -22.414  1.00  0.00           H  
ATOM     41  N   VAL A   3       0.080  -2.107 -13.898  1.00  0.00           N  
ATOM     42  CA  VAL A   3       0.985  -2.145 -12.752  1.00  0.00           C  
ATOM     43  C   VAL A   3       1.708  -0.806 -12.591  1.00  0.00           C  
ATOM     44  O   VAL A   3       2.435  -0.370 -13.486  1.00  0.00           O  
ATOM     45  CB  VAL A   3       2.018  -3.295 -12.869  1.00  0.00           C  
ATOM     46  CG1 VAL A   3       2.899  -3.129 -14.103  1.00  0.00           C  
ATOM     47  CG2 VAL A   3       2.867  -3.386 -11.606  1.00  0.00           C  
ATOM     48  H   VAL A   3       0.397  -2.435 -14.766  1.00  0.00           H  
ATOM     49  HA  VAL A   3       0.385  -2.321 -11.868  1.00  0.00           H  
ATOM     50  HB  VAL A   3       1.475  -4.223 -12.971  1.00  0.00           H  
ATOM     51 HG11 VAL A   3       3.850  -2.707 -13.813  1.00  0.00           H  
ATOM     52 HG12 VAL A   3       2.414  -2.472 -14.808  1.00  0.00           H  
ATOM     53 HG13 VAL A   3       3.060  -4.095 -14.563  1.00  0.00           H  
ATOM     54 HG21 VAL A   3       3.803  -2.868 -11.763  1.00  0.00           H  
ATOM     55 HG22 VAL A   3       3.062  -4.422 -11.376  1.00  0.00           H  
ATOM     56 HG23 VAL A   3       2.339  -2.928 -10.782  1.00  0.00           H  
ATOM     57  N   ARG A   4       1.490  -0.152 -11.449  1.00  0.00           N  
ATOM     58  CA  ARG A   4       2.113   1.143 -11.177  1.00  0.00           C  
ATOM     59  C   ARG A   4       2.630   1.218  -9.737  1.00  0.00           C  
ATOM     60  O   ARG A   4       2.238   0.419  -8.883  1.00  0.00           O  
ATOM     61  CB  ARG A   4       1.114   2.274 -11.452  1.00  0.00           C  
ATOM     62  CG  ARG A   4      -0.103   2.259 -10.538  1.00  0.00           C  
ATOM     63  CD  ARG A   4      -1.222   3.143 -11.070  1.00  0.00           C  
ATOM     64  NE  ARG A   4      -0.892   4.568 -10.983  1.00  0.00           N  
ATOM     65  CZ  ARG A   4      -1.698   5.549 -11.397  1.00  0.00           C  
ATOM     66  NH1 ARG A   4      -2.889   5.269 -11.923  1.00  0.00           N  
ATOM     67  NH2 ARG A   4      -1.315   6.816 -11.280  1.00  0.00           N  
ATOM     68  H   ARG A   4       0.892  -0.545 -10.779  1.00  0.00           H  
ATOM     69  HA  ARG A   4       2.950   1.250 -11.848  1.00  0.00           H  
ATOM     70  HB2 ARG A   4       1.618   3.221 -11.329  1.00  0.00           H  
ATOM     71  HB3 ARG A   4       0.770   2.190 -12.473  1.00  0.00           H  
ATOM     72  HG2 ARG A   4      -0.468   1.246 -10.459  1.00  0.00           H  
ATOM     73  HG3 ARG A   4       0.193   2.615  -9.561  1.00  0.00           H  
ATOM     74  HD2 ARG A   4      -1.404   2.889 -12.105  1.00  0.00           H  
ATOM     75  HD3 ARG A   4      -2.115   2.955 -10.493  1.00  0.00           H  
ATOM     76  HE  ARG A   4      -0.024   4.806 -10.596  1.00  0.00           H  
ATOM     77 HH11 ARG A   4      -3.189   4.319 -12.014  1.00  0.00           H  
ATOM     78 HH12 ARG A   4      -3.488   6.011 -12.229  1.00  0.00           H  
ATOM     79 HH21 ARG A   4      -0.422   7.035 -10.885  1.00  0.00           H  
ATOM     80 HH22 ARG A   4      -1.917   7.553 -11.589  1.00  0.00           H  
ATOM     81  N   SER A   5       3.517   2.180  -9.479  1.00  0.00           N  
ATOM     82  CA  SER A   5       4.098   2.358  -8.149  1.00  0.00           C  
ATOM     83  C   SER A   5       3.513   3.584  -7.451  1.00  0.00           C  
ATOM     84  O   SER A   5       3.275   4.614  -8.085  1.00  0.00           O  
ATOM     85  CB  SER A   5       5.620   2.493  -8.251  1.00  0.00           C  
ATOM     86  OG  SER A   5       6.271   1.432  -7.575  1.00  0.00           O  
ATOM     87  H   SER A   5       3.792   2.781 -10.203  1.00  0.00           H  
ATOM     88  HA  SER A   5       3.862   1.481  -7.566  1.00  0.00           H  
ATOM     89  HB2 SER A   5       5.915   2.477  -9.290  1.00  0.00           H  
ATOM     90  HB3 SER A   5       5.927   3.430  -7.807  1.00  0.00           H  
ATOM     91  HG  SER A   5       6.007   0.594  -7.962  1.00  0.00           H  
ATOM     92  N   VAL A   6       3.286   3.462  -6.143  1.00  0.00           N  
ATOM     93  CA  VAL A   6       2.730   4.556  -5.349  1.00  0.00           C  
ATOM     94  C   VAL A   6       3.603   4.857  -4.130  1.00  0.00           C  
ATOM     95  O   VAL A   6       4.102   3.942  -3.469  1.00  0.00           O  
ATOM     96  CB  VAL A   6       1.294   4.245  -4.870  1.00  0.00           C  
ATOM     97  CG1 VAL A   6       0.670   5.471  -4.217  1.00  0.00           C  
ATOM     98  CG2 VAL A   6       0.427   3.754  -6.023  1.00  0.00           C  
ATOM     99  H   VAL A   6       3.498   2.612  -5.700  1.00  0.00           H  
ATOM    100  HA  VAL A   6       2.693   5.435  -5.977  1.00  0.00           H  
ATOM    101  HB  VAL A   6       1.346   3.460  -4.128  1.00  0.00           H  
ATOM    102 HG11 VAL A   6      -0.406   5.430  -4.321  1.00  0.00           H  
ATOM    103 HG12 VAL A   6       1.041   6.365  -4.696  1.00  0.00           H  
ATOM    104 HG13 VAL A   6       0.928   5.493  -3.169  1.00  0.00           H  
ATOM    105 HG21 VAL A   6       1.058   3.422  -6.834  1.00  0.00           H  
ATOM    106 HG22 VAL A   6      -0.206   4.557  -6.366  1.00  0.00           H  
ATOM    107 HG23 VAL A   6      -0.186   2.931  -5.687  1.00  0.00           H  
ATOM    108  N   GLU A   7       3.774   6.146  -3.839  1.00  0.00           N  
ATOM    109  CA  GLU A   7       4.580   6.589  -2.702  1.00  0.00           C  
ATOM    110  C   GLU A   7       3.683   7.137  -1.590  1.00  0.00           C  
ATOM    111  O   GLU A   7       2.968   8.117  -1.791  1.00  0.00           O  
ATOM    112  CB  GLU A   7       5.578   7.665  -3.150  1.00  0.00           C  
ATOM    113  CG  GLU A   7       6.356   7.301  -4.411  1.00  0.00           C  
ATOM    114  CD  GLU A   7       6.860   8.516  -5.172  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       7.267   9.504  -4.525  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       6.850   8.475  -6.421  1.00  0.00           O  
ATOM    117  H   GLU A   7       3.345   6.823  -4.405  1.00  0.00           H  
ATOM    118  HA  GLU A   7       5.126   5.737  -2.326  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       5.039   8.582  -3.340  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.286   7.836  -2.353  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       7.204   6.698  -4.133  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       5.710   6.732  -5.063  1.00  0.00           H  
ATOM    123  N   VAL A   8       3.726   6.499  -0.418  1.00  0.00           N  
ATOM    124  CA  VAL A   8       2.908   6.925   0.722  1.00  0.00           C  
ATOM    125  C   VAL A   8       3.724   7.772   1.703  1.00  0.00           C  
ATOM    126  O   VAL A   8       4.641   7.275   2.354  1.00  0.00           O  
ATOM    127  CB  VAL A   8       2.303   5.717   1.473  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       1.209   6.174   2.427  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       1.758   4.681   0.493  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.315   5.721  -0.319  1.00  0.00           H  
ATOM    131  HA  VAL A   8       2.095   7.524   0.339  1.00  0.00           H  
ATOM    132  HB  VAL A   8       3.085   5.254   2.055  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       1.031   5.405   3.163  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       0.301   6.358   1.872  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       1.520   7.081   2.922  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       2.330   3.769   0.581  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       1.838   5.062  -0.515  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       0.723   4.479   0.723  1.00  0.00           H  
ATOM    139  N   ALA A   9       3.373   9.056   1.803  1.00  0.00           N  
ATOM    140  CA  ALA A   9       4.062   9.986   2.697  1.00  0.00           C  
ATOM    141  C   ALA A   9       3.497   9.916   4.115  1.00  0.00           C  
ATOM    142  O   ALA A   9       2.577  10.657   4.462  1.00  0.00           O  
ATOM    143  CB  ALA A   9       3.955  11.408   2.154  1.00  0.00           C  
ATOM    144  H   ALA A   9       2.633   9.387   1.260  1.00  0.00           H  
ATOM    145  HA  ALA A   9       5.108   9.716   2.721  1.00  0.00           H  
ATOM    146  HB1 ALA A   9       3.015  11.841   2.465  1.00  0.00           H  
ATOM    147  HB2 ALA A   9       4.002  11.386   1.074  1.00  0.00           H  
ATOM    148  HB3 ALA A   9       4.771  12.001   2.538  1.00  0.00           H  
ATOM    149  N   ARG A  10       4.054   9.022   4.931  1.00  0.00           N  
ATOM    150  CA  ARG A  10       3.608   8.856   6.319  1.00  0.00           C  
ATOM    151  C   ARG A  10       3.500  10.206   7.030  1.00  0.00           C  
ATOM    152  O   ARG A  10       4.464  10.974   7.073  1.00  0.00           O  
ATOM    153  CB  ARG A  10       4.564   7.941   7.091  1.00  0.00           C  
ATOM    154  CG  ARG A  10       3.931   7.272   8.303  1.00  0.00           C  
ATOM    155  CD  ARG A  10       4.917   7.145   9.453  1.00  0.00           C  
ATOM    156  NE  ARG A  10       4.826   5.843  10.115  1.00  0.00           N  
ATOM    157  CZ  ARG A  10       3.894   5.526  11.024  1.00  0.00           C  
ATOM    158  NH1 ARG A  10       2.965   6.411  11.377  1.00  0.00           N  
ATOM    159  NH2 ARG A  10       3.895   4.316  11.578  1.00  0.00           N  
ATOM    160  H   ARG A  10       4.781   8.463   4.590  1.00  0.00           H  
ATOM    161  HA  ARG A  10       2.630   8.397   6.295  1.00  0.00           H  
ATOM    162  HB2 ARG A  10       4.923   7.169   6.426  1.00  0.00           H  
ATOM    163  HB3 ARG A  10       5.404   8.528   7.429  1.00  0.00           H  
ATOM    164  HG2 ARG A  10       3.091   7.866   8.630  1.00  0.00           H  
ATOM    165  HG3 ARG A  10       3.589   6.288   8.023  1.00  0.00           H  
ATOM    166  HD2 ARG A  10       5.919   7.269   9.068  1.00  0.00           H  
ATOM    167  HD3 ARG A  10       4.712   7.921  10.175  1.00  0.00           H  
ATOM    168  HE  ARG A  10       5.494   5.167   9.873  1.00  0.00           H  
ATOM    169 HH11 ARG A  10       2.956   7.324  10.964  1.00  0.00           H  
ATOM    170 HH12 ARG A  10       2.274   6.167  12.058  1.00  0.00           H  
ATOM    171 HH21 ARG A  10       4.589   3.647  11.316  1.00  0.00           H  
ATOM    172 HH22 ARG A  10       3.202   4.078  12.257  1.00  0.00           H  
ATOM    173  N   GLY A  11       2.319  10.485   7.580  1.00  0.00           N  
ATOM    174  CA  GLY A  11       2.092  11.743   8.277  1.00  0.00           C  
ATOM    175  C   GLY A  11       2.818  11.814   9.611  1.00  0.00           C  
ATOM    176  O   GLY A  11       3.947  12.298   9.681  1.00  0.00           O  
ATOM    177  H   GLY A  11       1.591   9.833   7.505  1.00  0.00           H  
ATOM    178  HA2 GLY A  11       2.433  12.553   7.653  1.00  0.00           H  
ATOM    179  HA3 GLY A  11       1.031  11.858   8.450  1.00  0.00           H  
ATOM    180  N   ARG A  12       2.167  11.327  10.670  1.00  0.00           N  
ATOM    181  CA  ARG A  12       2.759  11.334  12.010  1.00  0.00           C  
ATOM    182  C   ARG A  12       2.404  10.065  12.780  1.00  0.00           C  
ATOM    183  O   ARG A  12       3.288   9.342  13.238  1.00  0.00           O  
ATOM    184  CB  ARG A  12       2.329  12.582  12.800  1.00  0.00           C  
ATOM    185  CG  ARG A  12       0.856  12.948  12.663  1.00  0.00           C  
ATOM    186  CD  ARG A  12       0.086  12.657  13.944  1.00  0.00           C  
ATOM    187  NE  ARG A  12       0.172  13.756  14.907  1.00  0.00           N  
ATOM    188  CZ  ARG A  12      -0.678  13.925  15.926  1.00  0.00           C  
ATOM    189  NH1 ARG A  12      -1.678  13.069  16.122  1.00  0.00           N  
ATOM    190  NH2 ARG A  12      -0.528  14.955  16.753  1.00  0.00           N  
ATOM    191  H   ARG A  12       1.270  10.954  10.548  1.00  0.00           H  
ATOM    192  HA  ARG A  12       3.828  11.357  11.887  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       2.536  12.416  13.847  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       2.917  13.424  12.462  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       0.776  14.000  12.440  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       0.424  12.374  11.856  1.00  0.00           H  
ATOM    197  HD2 ARG A  12      -0.951  12.494  13.691  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       0.488  11.762  14.395  1.00  0.00           H  
ATOM    199  HE  ARG A  12       0.900  14.403  14.790  1.00  0.00           H  
ATOM    200 HH11 ARG A  12      -1.799  12.289  15.508  1.00  0.00           H  
ATOM    201 HH12 ARG A  12      -2.311  13.204  16.885  1.00  0.00           H  
ATOM    202 HH21 ARG A  12       0.222  15.603  16.617  1.00  0.00           H  
ATOM    203 HH22 ARG A  12      -1.165  15.084  17.515  1.00  0.00           H  
ATOM    204  N   ALA A  13       1.107   9.795  12.907  1.00  0.00           N  
ATOM    205  CA  ALA A  13       0.636   8.607  13.612  1.00  0.00           C  
ATOM    206  C   ALA A  13      -0.183   7.707  12.684  1.00  0.00           C  
ATOM    207  O   ALA A  13      -1.100   7.008  13.124  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -0.181   9.009  14.833  1.00  0.00           C  
ATOM    209  H   ALA A  13       0.455  10.404  12.512  1.00  0.00           H  
ATOM    210  HA  ALA A  13       1.504   8.059  13.952  1.00  0.00           H  
ATOM    211  HB1 ALA A  13       0.421   9.629  15.481  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -0.488   8.123  15.368  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -1.055   9.560  14.517  1.00  0.00           H  
ATOM    214  N   GLY A  14       0.155   7.732  11.395  1.00  0.00           N  
ATOM    215  CA  GLY A  14      -0.547   6.925  10.414  1.00  0.00           C  
ATOM    216  C   GLY A  14      -0.560   7.567   9.041  1.00  0.00           C  
ATOM    217  O   GLY A  14      -0.518   8.793   8.923  1.00  0.00           O  
ATOM    218  H   GLY A  14       0.894   8.307  11.104  1.00  0.00           H  
ATOM    219  HA2 GLY A  14      -0.065   5.959  10.346  1.00  0.00           H  
ATOM    220  HA3 GLY A  14      -1.567   6.784  10.744  1.00  0.00           H  
ATOM    221  N   TYR A  15      -0.616   6.739   7.998  1.00  0.00           N  
ATOM    222  CA  TYR A  15      -0.632   7.231   6.621  1.00  0.00           C  
ATOM    223  C   TYR A  15      -2.018   7.760   6.241  1.00  0.00           C  
ATOM    224  O   TYR A  15      -2.135   8.712   5.467  1.00  0.00           O  
ATOM    225  CB  TYR A  15      -0.211   6.129   5.642  1.00  0.00           C  
ATOM    226  CG  TYR A  15       1.094   5.446   6.003  1.00  0.00           C  
ATOM    227  CD1 TYR A  15       1.122   4.379   6.895  1.00  0.00           C  
ATOM    228  CD2 TYR A  15       2.298   5.870   5.453  1.00  0.00           C  
ATOM    229  CE1 TYR A  15       2.309   3.758   7.229  1.00  0.00           C  
ATOM    230  CE2 TYR A  15       3.488   5.251   5.782  1.00  0.00           C  
ATOM    231  CZ  TYR A  15       3.489   4.196   6.671  1.00  0.00           C  
ATOM    232  OH  TYR A  15       4.671   3.582   7.013  1.00  0.00           O  
ATOM    233  H   TYR A  15      -0.647   5.771   8.160  1.00  0.00           H  
ATOM    234  HA  TYR A  15       0.074   8.046   6.556  1.00  0.00           H  
ATOM    235  HB2 TYR A  15      -0.981   5.374   5.609  1.00  0.00           H  
ATOM    236  HB3 TYR A  15      -0.099   6.560   4.658  1.00  0.00           H  
ATOM    237  HD1 TYR A  15       0.197   4.035   7.334  1.00  0.00           H  
ATOM    238  HD2 TYR A  15       2.295   6.696   4.759  1.00  0.00           H  
ATOM    239  HE1 TYR A  15       2.309   2.932   7.925  1.00  0.00           H  
ATOM    240  HE2 TYR A  15       4.414   5.596   5.344  1.00  0.00           H  
ATOM    241  HH  TYR A  15       5.287   3.630   6.278  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.064   7.140   6.792  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -4.422   7.566   6.500  1.00  0.00           C  
ATOM    244  C   GLY A  16      -5.095   6.692   5.460  1.00  0.00           C  
ATOM    245  O   GLY A  16      -5.468   7.167   4.386  1.00  0.00           O  
ATOM    246  H   GLY A  16      -2.910   6.388   7.402  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -5.002   7.533   7.410  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -4.399   8.579   6.138  1.00  0.00           H  
ATOM    249  N   PHE A  17      -5.248   5.412   5.783  1.00  0.00           N  
ATOM    250  CA  PHE A  17      -5.878   4.455   4.875  1.00  0.00           C  
ATOM    251  C   PHE A  17      -6.173   3.134   5.587  1.00  0.00           C  
ATOM    252  O   PHE A  17      -5.816   2.950   6.752  1.00  0.00           O  
ATOM    253  CB  PHE A  17      -4.979   4.203   3.657  1.00  0.00           C  
ATOM    254  CG  PHE A  17      -3.782   3.343   3.961  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      -2.780   3.799   4.801  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      -3.666   2.073   3.415  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      -1.685   3.011   5.089  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      -2.572   1.279   3.700  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      -1.580   1.748   4.539  1.00  0.00           C  
ATOM    260  H   PHE A  17      -4.926   5.103   6.654  1.00  0.00           H  
ATOM    261  HA  PHE A  17      -6.811   4.882   4.539  1.00  0.00           H  
ATOM    262  HB2 PHE A  17      -5.555   3.711   2.889  1.00  0.00           H  
ATOM    263  HB3 PHE A  17      -4.621   5.150   3.280  1.00  0.00           H  
ATOM    264  HD1 PHE A  17      -2.860   4.786   5.231  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      -4.441   1.705   2.758  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      -0.911   3.379   5.746  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      -2.493   0.293   3.269  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      -0.724   1.130   4.765  1.00  0.00           H  
ATOM    269  N   THR A  18      -6.825   2.217   4.874  1.00  0.00           N  
ATOM    270  CA  THR A  18      -7.170   0.911   5.424  1.00  0.00           C  
ATOM    271  C   THR A  18      -6.504  -0.199   4.616  1.00  0.00           C  
ATOM    272  O   THR A  18      -6.787  -0.368   3.428  1.00  0.00           O  
ATOM    273  CB  THR A  18      -8.692   0.715   5.434  1.00  0.00           C  
ATOM    274  OG1 THR A  18      -9.359   1.936   5.707  1.00  0.00           O  
ATOM    275  CG2 THR A  18      -9.163  -0.299   6.455  1.00  0.00           C  
ATOM    276  H   THR A  18      -7.081   2.425   3.949  1.00  0.00           H  
ATOM    277  HA  THR A  18      -6.802   0.872   6.438  1.00  0.00           H  
ATOM    278  HB  THR A  18      -9.004   0.369   4.459  1.00  0.00           H  
ATOM    279  HG1 THR A  18      -9.596   2.366   4.880  1.00  0.00           H  
ATOM    280 HG21 THR A  18     -10.221  -0.473   6.325  1.00  0.00           H  
ATOM    281 HG22 THR A  18      -8.983   0.081   7.450  1.00  0.00           H  
ATOM    282 HG23 THR A  18      -8.626  -1.225   6.320  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.617  -0.950   5.269  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -4.906  -2.046   4.616  1.00  0.00           C  
ATOM    285  C   LEU A  19      -5.453  -3.394   5.072  1.00  0.00           C  
ATOM    286  O   LEU A  19      -5.616  -3.637   6.269  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -3.408  -1.976   4.924  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -2.477  -2.360   3.769  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -1.031  -2.360   4.238  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.851  -3.724   3.200  1.00  0.00           C  
ATOM    291  H   LEU A  19      -5.436  -0.762   6.215  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.053  -1.949   3.551  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -3.173  -0.969   5.228  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -3.208  -2.640   5.749  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -2.572  -1.630   2.979  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -0.898  -3.119   4.997  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -0.788  -1.392   4.650  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -0.381  -2.570   3.402  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -3.207  -4.360   3.996  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -1.984  -4.172   2.739  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -3.629  -3.604   2.461  1.00  0.00           H  
ATOM    302  N   SER A  20      -5.717  -4.271   4.106  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.231  -5.605   4.394  1.00  0.00           C  
ATOM    304  C   SER A  20      -5.720  -6.617   3.369  1.00  0.00           C  
ATOM    305  O   SER A  20      -4.925  -6.277   2.491  1.00  0.00           O  
ATOM    306  CB  SER A  20      -7.763  -5.596   4.408  1.00  0.00           C  
ATOM    307  OG  SER A  20      -8.283  -5.042   3.214  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.553  -4.013   3.176  1.00  0.00           H  
ATOM    309  HA  SER A  20      -5.874  -5.892   5.371  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -8.127  -6.608   4.508  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -8.110  -5.007   5.246  1.00  0.00           H  
ATOM    312  HG  SER A  20      -8.294  -4.083   3.285  1.00  0.00           H  
ATOM    313  N   GLY A  21      -6.180  -7.861   3.491  1.00  0.00           N  
ATOM    314  CA  GLY A  21      -5.763  -8.905   2.576  1.00  0.00           C  
ATOM    315  C   GLY A  21      -4.856  -9.916   3.243  1.00  0.00           C  
ATOM    316  O   GLY A  21      -3.632  -9.831   3.124  1.00  0.00           O  
ATOM    317  H   GLY A  21      -6.807  -8.071   4.214  1.00  0.00           H  
ATOM    318  HA2 GLY A  21      -6.640  -9.413   2.203  1.00  0.00           H  
ATOM    319  HA3 GLY A  21      -5.237  -8.458   1.746  1.00  0.00           H  
ATOM    320  N   GLN A  22      -5.462 -10.872   3.946  1.00  0.00           N  
ATOM    321  CA  GLN A  22      -4.718 -11.919   4.643  1.00  0.00           C  
ATOM    322  C   GLN A  22      -3.625 -12.490   3.744  1.00  0.00           C  
ATOM    323  O   GLN A  22      -2.449 -12.513   4.115  1.00  0.00           O  
ATOM    324  CB  GLN A  22      -5.676 -13.027   5.092  1.00  0.00           C  
ATOM    325  CG  GLN A  22      -5.106 -13.928   6.172  1.00  0.00           C  
ATOM    326  CD  GLN A  22      -4.659 -13.162   7.403  1.00  0.00           C  
ATOM    327  OE1 GLN A  22      -5.468 -12.836   8.272  1.00  0.00           O  
ATOM    328  NE2 GLN A  22      -3.366 -12.866   7.484  1.00  0.00           N  
ATOM    329  H   GLN A  22      -6.439 -10.878   3.995  1.00  0.00           H  
ATOM    330  HA  GLN A  22      -4.258 -11.474   5.509  1.00  0.00           H  
ATOM    331  HB2 GLN A  22      -6.579 -12.572   5.476  1.00  0.00           H  
ATOM    332  HB3 GLN A  22      -5.928 -13.637   4.239  1.00  0.00           H  
ATOM    333  HG2 GLN A  22      -5.865 -14.638   6.462  1.00  0.00           H  
ATOM    334  HG3 GLN A  22      -4.259 -14.453   5.763  1.00  0.00           H  
ATOM    335 HE21 GLN A  22      -2.778 -13.153   6.754  1.00  0.00           H  
ATOM    336 HE22 GLN A  22      -3.054 -12.372   8.270  1.00  0.00           H  
ATOM    337  N   ALA A  23      -4.024 -12.920   2.550  1.00  0.00           N  
ATOM    338  CA  ALA A  23      -3.090 -13.460   1.567  1.00  0.00           C  
ATOM    339  C   ALA A  23      -2.728 -12.381   0.543  1.00  0.00           C  
ATOM    340  O   ALA A  23      -1.569 -11.972   0.456  1.00  0.00           O  
ATOM    341  CB  ALA A  23      -3.673 -14.693   0.883  1.00  0.00           C  
ATOM    342  H   ALA A  23      -4.971 -12.851   2.318  1.00  0.00           H  
ATOM    343  HA  ALA A  23      -2.192 -13.756   2.093  1.00  0.00           H  
ATOM    344  HB1 ALA A  23      -3.180 -15.578   1.255  1.00  0.00           H  
ATOM    345  HB2 ALA A  23      -3.520 -14.619  -0.184  1.00  0.00           H  
ATOM    346  HB3 ALA A  23      -4.732 -14.754   1.090  1.00  0.00           H  
ATOM    347  N   PRO A  24      -3.722 -11.883  -0.236  1.00  0.00           N  
ATOM    348  CA  PRO A  24      -3.501 -10.838  -1.230  1.00  0.00           C  
ATOM    349  C   PRO A  24      -3.640  -9.436  -0.633  1.00  0.00           C  
ATOM    350  O   PRO A  24      -4.741  -8.881  -0.580  1.00  0.00           O  
ATOM    351  CB  PRO A  24      -4.612 -11.109  -2.243  1.00  0.00           C  
ATOM    352  CG  PRO A  24      -5.745 -11.646  -1.430  1.00  0.00           C  
ATOM    353  CD  PRO A  24      -5.143 -12.289  -0.200  1.00  0.00           C  
ATOM    354  HA  PRO A  24      -2.540 -10.936  -1.710  1.00  0.00           H  
ATOM    355  HB2 PRO A  24      -4.886 -10.186  -2.736  1.00  0.00           H  
ATOM    356  HB3 PRO A  24      -4.273 -11.828  -2.971  1.00  0.00           H  
ATOM    357  HG2 PRO A  24      -6.403 -10.839  -1.143  1.00  0.00           H  
ATOM    358  HG3 PRO A  24      -6.289 -12.382  -2.006  1.00  0.00           H  
ATOM    359  HD2 PRO A  24      -5.626 -11.914   0.691  1.00  0.00           H  
ATOM    360  HD3 PRO A  24      -5.238 -13.363  -0.256  1.00  0.00           H  
ATOM    361  N   CYS A  25      -2.521  -8.873  -0.173  1.00  0.00           N  
ATOM    362  CA  CYS A  25      -2.525  -7.538   0.428  1.00  0.00           C  
ATOM    363  C   CYS A  25      -3.148  -6.518  -0.527  1.00  0.00           C  
ATOM    364  O   CYS A  25      -2.668  -6.327  -1.646  1.00  0.00           O  
ATOM    365  CB  CYS A  25      -1.102  -7.111   0.807  1.00  0.00           C  
ATOM    366  SG  CYS A  25       0.109  -7.272  -0.527  1.00  0.00           S  
ATOM    367  H   CYS A  25      -1.677  -9.367  -0.236  1.00  0.00           H  
ATOM    368  HA  CYS A  25      -3.126  -7.584   1.325  1.00  0.00           H  
ATOM    369  HB2 CYS A  25      -1.115  -6.077   1.115  1.00  0.00           H  
ATOM    370  HB3 CYS A  25      -0.762  -7.719   1.633  1.00  0.00           H  
ATOM    371  HG  CYS A  25       0.390  -8.188  -0.566  1.00  0.00           H  
ATOM    372  N   VAL A  26      -4.233  -5.883  -0.085  1.00  0.00           N  
ATOM    373  CA  VAL A  26      -4.932  -4.903  -0.911  1.00  0.00           C  
ATOM    374  C   VAL A  26      -5.428  -3.712  -0.085  1.00  0.00           C  
ATOM    375  O   VAL A  26      -5.718  -3.845   1.106  1.00  0.00           O  
ATOM    376  CB  VAL A  26      -6.128  -5.557  -1.641  1.00  0.00           C  
ATOM    377  CG1 VAL A  26      -7.153  -6.080  -0.642  1.00  0.00           C  
ATOM    378  CG2 VAL A  26      -6.770  -4.584  -2.617  1.00  0.00           C  
ATOM    379  H   VAL A  26      -4.580  -6.093   0.810  1.00  0.00           H  
ATOM    380  HA  VAL A  26      -4.240  -4.542  -1.659  1.00  0.00           H  
ATOM    381  HB  VAL A  26      -5.754  -6.399  -2.203  1.00  0.00           H  
ATOM    382 HG11 VAL A  26      -6.760  -6.956  -0.148  1.00  0.00           H  
ATOM    383 HG12 VAL A  26      -8.064  -6.339  -1.161  1.00  0.00           H  
ATOM    384 HG13 VAL A  26      -7.363  -5.318   0.093  1.00  0.00           H  
ATOM    385 HG21 VAL A  26      -5.999  -4.055  -3.157  1.00  0.00           H  
ATOM    386 HG22 VAL A  26      -7.379  -3.877  -2.074  1.00  0.00           H  
ATOM    387 HG23 VAL A  26      -7.387  -5.129  -3.315  1.00  0.00           H  
ATOM    388  N   LEU A  27      -5.531  -2.549  -0.732  1.00  0.00           N  
ATOM    389  CA  LEU A  27      -6.004  -1.339  -0.066  1.00  0.00           C  
ATOM    390  C   LEU A  27      -7.532  -1.326  -0.009  1.00  0.00           C  
ATOM    391  O   LEU A  27      -8.190  -0.847  -0.933  1.00  0.00           O  
ATOM    392  CB  LEU A  27      -5.505  -0.087  -0.796  1.00  0.00           C  
ATOM    393  CG  LEU A  27      -4.342   0.647  -0.125  1.00  0.00           C  
ATOM    394  CD1 LEU A  27      -3.144   0.700  -1.059  1.00  0.00           C  
ATOM    395  CD2 LEU A  27      -4.767   2.052   0.285  1.00  0.00           C  
ATOM    396  H   LEU A  27      -5.293  -2.507  -1.683  1.00  0.00           H  
ATOM    397  HA  LEU A  27      -5.616  -1.340   0.942  1.00  0.00           H  
ATOM    398  HB2 LEU A  27      -5.196  -0.378  -1.789  1.00  0.00           H  
ATOM    399  HB3 LEU A  27      -6.332   0.602  -0.886  1.00  0.00           H  
ATOM    400  HG  LEU A  27      -4.050   0.110   0.765  1.00  0.00           H  
ATOM    401 HD11 LEU A  27      -2.778  -0.303  -1.230  1.00  0.00           H  
ATOM    402 HD12 LEU A  27      -2.362   1.297  -0.611  1.00  0.00           H  
ATOM    403 HD13 LEU A  27      -3.438   1.140  -1.999  1.00  0.00           H  
ATOM    404 HD21 LEU A  27      -5.531   1.990   1.045  1.00  0.00           H  
ATOM    405 HD22 LEU A  27      -5.157   2.577  -0.576  1.00  0.00           H  
ATOM    406 HD23 LEU A  27      -3.913   2.587   0.674  1.00  0.00           H  
ATOM    407  N   SER A  28      -8.088  -1.863   1.079  1.00  0.00           N  
ATOM    408  CA  SER A  28      -9.543  -1.918   1.259  1.00  0.00           C  
ATOM    409  C   SER A  28     -10.189  -0.555   1.016  1.00  0.00           C  
ATOM    410  O   SER A  28     -11.226  -0.461   0.357  1.00  0.00           O  
ATOM    411  CB  SER A  28      -9.902  -2.414   2.664  1.00  0.00           C  
ATOM    412  OG  SER A  28      -8.766  -2.430   3.515  1.00  0.00           O  
ATOM    413  H   SER A  28      -7.508  -2.235   1.777  1.00  0.00           H  
ATOM    414  HA  SER A  28      -9.933  -2.615   0.536  1.00  0.00           H  
ATOM    415  HB2 SER A  28     -10.649  -1.763   3.093  1.00  0.00           H  
ATOM    416  HB3 SER A  28     -10.299  -3.416   2.597  1.00  0.00           H  
ATOM    417  HG  SER A  28      -8.856  -1.746   4.180  1.00  0.00           H  
ATOM    418  N   CYS A  29      -9.572   0.495   1.556  1.00  0.00           N  
ATOM    419  CA  CYS A  29     -10.090   1.852   1.397  1.00  0.00           C  
ATOM    420  C   CYS A  29      -9.059   2.896   1.828  1.00  0.00           C  
ATOM    421  O   CYS A  29      -8.144   2.599   2.596  1.00  0.00           O  
ATOM    422  CB  CYS A  29     -11.376   2.031   2.210  1.00  0.00           C  
ATOM    423  SG  CYS A  29     -12.456   3.345   1.602  1.00  0.00           S  
ATOM    424  H   CYS A  29      -8.751   0.354   2.072  1.00  0.00           H  
ATOM    425  HA  CYS A  29     -10.315   1.996   0.352  1.00  0.00           H  
ATOM    426  HB2 CYS A  29     -11.936   1.111   2.188  1.00  0.00           H  
ATOM    427  HB3 CYS A  29     -11.117   2.265   3.234  1.00  0.00           H  
ATOM    428  HG  CYS A  29     -12.617   3.955   2.325  1.00  0.00           H  
ATOM    429  N   VAL A  30      -9.227   4.121   1.331  1.00  0.00           N  
ATOM    430  CA  VAL A  30      -8.328   5.223   1.663  1.00  0.00           C  
ATOM    431  C   VAL A  30      -9.099   6.348   2.355  1.00  0.00           C  
ATOM    432  O   VAL A  30     -10.308   6.490   2.161  1.00  0.00           O  
ATOM    433  CB  VAL A  30      -7.623   5.785   0.405  1.00  0.00           C  
ATOM    434  CG1 VAL A  30      -6.493   6.730   0.794  1.00  0.00           C  
ATOM    435  CG2 VAL A  30      -7.095   4.654  -0.470  1.00  0.00           C  
ATOM    436  H   VAL A  30      -9.982   4.293   0.729  1.00  0.00           H  
ATOM    437  HA  VAL A  30      -7.574   4.848   2.339  1.00  0.00           H  
ATOM    438  HB  VAL A  30      -8.347   6.346  -0.169  1.00  0.00           H  
ATOM    439 HG11 VAL A  30      -5.725   6.709   0.034  1.00  0.00           H  
ATOM    440 HG12 VAL A  30      -6.072   6.420   1.739  1.00  0.00           H  
ATOM    441 HG13 VAL A  30      -6.880   7.736   0.887  1.00  0.00           H  
ATOM    442 HG21 VAL A  30      -7.284   3.706   0.011  1.00  0.00           H  
ATOM    443 HG22 VAL A  30      -6.032   4.777  -0.615  1.00  0.00           H  
ATOM    444 HG23 VAL A  30      -7.593   4.676  -1.428  1.00  0.00           H  
ATOM    445  N   MET A  31      -8.395   7.147   3.157  1.00  0.00           N  
ATOM    446  CA  MET A  31      -9.014   8.254   3.870  1.00  0.00           C  
ATOM    447  C   MET A  31      -8.782   9.560   3.123  1.00  0.00           C  
ATOM    448  O   MET A  31      -7.700  10.147   3.190  1.00  0.00           O  
ATOM    449  CB  MET A  31      -8.472   8.364   5.296  1.00  0.00           C  
ATOM    450  CG  MET A  31      -8.469   7.050   6.065  1.00  0.00           C  
ATOM    451  SD  MET A  31      -8.008   7.257   7.796  1.00  0.00           S  
ATOM    452  CE  MET A  31      -9.251   8.425   8.347  1.00  0.00           C  
ATOM    453  H   MET A  31      -7.441   6.992   3.267  1.00  0.00           H  
ATOM    454  HA  MET A  31     -10.076   8.065   3.912  1.00  0.00           H  
ATOM    455  HB2 MET A  31      -7.458   8.735   5.256  1.00  0.00           H  
ATOM    456  HB3 MET A  31      -9.083   9.072   5.838  1.00  0.00           H  
ATOM    457  HG2 MET A  31      -9.458   6.617   6.020  1.00  0.00           H  
ATOM    458  HG3 MET A  31      -7.763   6.378   5.598  1.00  0.00           H  
ATOM    459  HE1 MET A  31      -8.817   9.411   8.407  1.00  0.00           H  
ATOM    460  HE2 MET A  31      -9.615   8.132   9.321  1.00  0.00           H  
ATOM    461  HE3 MET A  31     -10.072   8.434   7.646  1.00  0.00           H  
ATOM    462  N   ARG A  32      -9.811   9.993   2.410  1.00  0.00           N  
ATOM    463  CA  ARG A  32      -9.758  11.228   1.630  1.00  0.00           C  
ATOM    464  C   ARG A  32      -9.256  12.389   2.484  1.00  0.00           C  
ATOM    465  O   ARG A  32      -9.810  12.679   3.546  1.00  0.00           O  
ATOM    466  CB  ARG A  32     -11.136  11.567   1.053  1.00  0.00           C  
ATOM    467  CG  ARG A  32     -11.341  11.069  -0.369  1.00  0.00           C  
ATOM    468  CD  ARG A  32     -10.459  11.820  -1.356  1.00  0.00           C  
ATOM    469  NE  ARG A  32     -11.098  11.964  -2.665  1.00  0.00           N  
ATOM    470  CZ  ARG A  32     -12.025  12.885  -2.951  1.00  0.00           C  
ATOM    471  NH1 ARG A  32     -12.444  13.735  -2.013  1.00  0.00           N  
ATOM    472  NH2 ARG A  32     -12.536  12.952  -4.175  1.00  0.00           N  
ATOM    473  H   ARG A  32     -10.628   9.461   2.406  1.00  0.00           H  
ATOM    474  HA  ARG A  32      -9.066  11.072   0.814  1.00  0.00           H  
ATOM    475  HB2 ARG A  32     -11.897  11.123   1.681  1.00  0.00           H  
ATOM    476  HB3 ARG A  32     -11.262  12.639   1.059  1.00  0.00           H  
ATOM    477  HG2 ARG A  32     -11.096  10.017  -0.412  1.00  0.00           H  
ATOM    478  HG3 ARG A  32     -12.376  11.210  -0.643  1.00  0.00           H  
ATOM    479  HD2 ARG A  32     -10.250  12.803  -0.959  1.00  0.00           H  
ATOM    480  HD3 ARG A  32      -9.532  11.278  -1.477  1.00  0.00           H  
ATOM    481  HE  ARG A  32     -10.816  11.344  -3.372  1.00  0.00           H  
ATOM    482 HH11 ARG A  32     -12.069  13.690  -1.088  1.00  0.00           H  
ATOM    483 HH12 ARG A  32     -13.138  14.423  -2.235  1.00  0.00           H  
ATOM    484 HH21 ARG A  32     -12.229  12.314  -4.882  1.00  0.00           H  
ATOM    485 HH22 ARG A  32     -13.230  13.640  -4.392  1.00  0.00           H  
ATOM    486  N   GLY A  33      -8.195  13.040   2.012  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -7.616  14.157   2.740  1.00  0.00           C  
ATOM    488  C   GLY A  33      -6.375  13.759   3.526  1.00  0.00           C  
ATOM    489  O   GLY A  33      -6.002  14.431   4.491  1.00  0.00           O  
ATOM    490  H   GLY A  33      -7.798  12.754   1.163  1.00  0.00           H  
ATOM    491  HA2 GLY A  33      -7.348  14.927   2.034  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -8.349  14.550   3.425  1.00  0.00           H  
ATOM    493  N   SER A  34      -5.729  12.670   3.103  1.00  0.00           N  
ATOM    494  CA  SER A  34      -4.521  12.184   3.754  1.00  0.00           C  
ATOM    495  C   SER A  34      -3.389  12.070   2.735  1.00  0.00           C  
ATOM    496  O   SER A  34      -3.634  12.098   1.527  1.00  0.00           O  
ATOM    497  CB  SER A  34      -4.785  10.821   4.406  1.00  0.00           C  
ATOM    498  OG  SER A  34      -5.083  10.959   5.785  1.00  0.00           O  
ATOM    499  H   SER A  34      -6.069  12.187   2.324  1.00  0.00           H  
ATOM    500  HA  SER A  34      -4.238  12.893   4.517  1.00  0.00           H  
ATOM    501  HB2 SER A  34      -5.622  10.347   3.918  1.00  0.00           H  
ATOM    502  HB3 SER A  34      -3.908  10.197   4.300  1.00  0.00           H  
ATOM    503  HG  SER A  34      -4.338  10.651   6.309  1.00  0.00           H  
ATOM    504  N   PRO A  35      -2.130  11.934   3.202  1.00  0.00           N  
ATOM    505  CA  PRO A  35      -0.962  11.811   2.316  1.00  0.00           C  
ATOM    506  C   PRO A  35      -1.122  10.704   1.271  1.00  0.00           C  
ATOM    507  O   PRO A  35      -0.550  10.786   0.183  1.00  0.00           O  
ATOM    508  CB  PRO A  35       0.198  11.491   3.268  1.00  0.00           C  
ATOM    509  CG  PRO A  35      -0.435  11.145   4.575  1.00  0.00           C  
ATOM    510  CD  PRO A  35      -1.738  11.884   4.617  1.00  0.00           C  
ATOM    511  HA  PRO A  35      -0.762  12.742   1.809  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       0.768  10.662   2.877  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       0.837  12.358   3.361  1.00  0.00           H  
ATOM    514  HG2 PRO A  35      -0.605  10.080   4.628  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       0.203  11.463   5.388  1.00  0.00           H  
ATOM    516  HD2 PRO A  35      -2.463  11.339   5.203  1.00  0.00           H  
ATOM    517  HD3 PRO A  35      -1.598  12.880   5.012  1.00  0.00           H  
ATOM    518  N   ALA A  36      -1.908   9.677   1.603  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -2.148   8.565   0.685  1.00  0.00           C  
ATOM    520  C   ALA A  36      -2.912   9.037  -0.553  1.00  0.00           C  
ATOM    521  O   ALA A  36      -2.512   8.759  -1.685  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -2.908   7.447   1.388  1.00  0.00           C  
ATOM    523  H   ALA A  36      -2.341   9.670   2.480  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -1.192   8.181   0.375  1.00  0.00           H  
ATOM    525  HB1 ALA A  36      -2.633   6.497   0.951  1.00  0.00           H  
ATOM    526  HB2 ALA A  36      -3.970   7.602   1.272  1.00  0.00           H  
ATOM    527  HB3 ALA A  36      -2.656   7.445   2.439  1.00  0.00           H  
ATOM    528  N   ASP A  37      -4.007   9.759  -0.327  1.00  0.00           N  
ATOM    529  CA  ASP A  37      -4.831  10.279  -1.421  1.00  0.00           C  
ATOM    530  C   ASP A  37      -4.113  11.399  -2.177  1.00  0.00           C  
ATOM    531  O   ASP A  37      -4.315  11.568  -3.380  1.00  0.00           O  
ATOM    532  CB  ASP A  37      -6.173  10.787  -0.890  1.00  0.00           C  
ATOM    533  CG  ASP A  37      -7.352  10.156  -1.604  1.00  0.00           C  
ATOM    534  OD1 ASP A  37      -7.645  10.568  -2.747  1.00  0.00           O  
ATOM    535  OD2 ASP A  37      -7.983   9.251  -1.020  1.00  0.00           O  
ATOM    536  H   ASP A  37      -4.267   9.951   0.600  1.00  0.00           H  
ATOM    537  HA  ASP A  37      -5.015   9.464  -2.107  1.00  0.00           H  
ATOM    538  HB2 ASP A  37      -6.247  10.558   0.161  1.00  0.00           H  
ATOM    539  HB3 ASP A  37      -6.222  11.856  -1.026  1.00  0.00           H  
ATOM    540  N   PHE A  38      -3.275  12.158  -1.466  1.00  0.00           N  
ATOM    541  CA  PHE A  38      -2.524  13.262  -2.073  1.00  0.00           C  
ATOM    542  C   PHE A  38      -1.587  12.761  -3.177  1.00  0.00           C  
ATOM    543  O   PHE A  38      -1.211  13.522  -4.069  1.00  0.00           O  
ATOM    544  CB  PHE A  38      -1.712  14.009  -1.009  1.00  0.00           C  
ATOM    545  CG  PHE A  38      -2.538  14.599   0.106  1.00  0.00           C  
ATOM    546  CD1 PHE A  38      -3.893  14.850  -0.057  1.00  0.00           C  
ATOM    547  CD2 PHE A  38      -1.952  14.897   1.327  1.00  0.00           C  
ATOM    548  CE1 PHE A  38      -4.644  15.386   0.972  1.00  0.00           C  
ATOM    549  CE2 PHE A  38      -2.697  15.430   2.359  1.00  0.00           C  
ATOM    550  CZ  PHE A  38      -4.045  15.676   2.183  1.00  0.00           C  
ATOM    551  H   PHE A  38      -3.158  11.973  -0.509  1.00  0.00           H  
ATOM    552  HA  PHE A  38      -3.237  13.946  -2.510  1.00  0.00           H  
ATOM    553  HB2 PHE A  38      -1.003  13.327  -0.569  1.00  0.00           H  
ATOM    554  HB3 PHE A  38      -1.172  14.817  -1.487  1.00  0.00           H  
ATOM    555  HD1 PHE A  38      -4.365  14.624  -1.003  1.00  0.00           H  
ATOM    556  HD2 PHE A  38      -0.898  14.708   1.468  1.00  0.00           H  
ATOM    557  HE1 PHE A  38      -5.698  15.577   0.831  1.00  0.00           H  
ATOM    558  HE2 PHE A  38      -2.225  15.656   3.305  1.00  0.00           H  
ATOM    559  HZ  PHE A  38      -4.629  16.095   2.989  1.00  0.00           H  
ATOM    560  N   VAL A  39      -1.205  11.483  -3.107  1.00  0.00           N  
ATOM    561  CA  VAL A  39      -0.313  10.888  -4.100  1.00  0.00           C  
ATOM    562  C   VAL A  39      -1.103  10.303  -5.272  1.00  0.00           C  
ATOM    563  O   VAL A  39      -0.646  10.330  -6.416  1.00  0.00           O  
ATOM    564  CB  VAL A  39       0.561   9.780  -3.471  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       1.607   9.286  -4.460  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       1.219  10.277  -2.189  1.00  0.00           C  
ATOM    567  H   VAL A  39      -1.533  10.925  -2.370  1.00  0.00           H  
ATOM    568  HA  VAL A  39       0.339  11.666  -4.471  1.00  0.00           H  
ATOM    569  HB  VAL A  39      -0.081   8.947  -3.219  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       1.841   8.253  -4.251  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       2.502   9.884  -4.366  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       1.223   9.373  -5.465  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       2.269  10.456  -2.369  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       1.112   9.527  -1.418  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       0.746  11.193  -1.868  1.00  0.00           H  
ATOM    576  N   GLY A  40      -2.294   9.782  -4.977  1.00  0.00           N  
ATOM    577  CA  GLY A  40      -3.133   9.202  -6.013  1.00  0.00           C  
ATOM    578  C   GLY A  40      -3.551   7.775  -5.704  1.00  0.00           C  
ATOM    579  O   GLY A  40      -3.542   6.916  -6.590  1.00  0.00           O  
ATOM    580  H   GLY A  40      -2.606   9.795  -4.050  1.00  0.00           H  
ATOM    581  HA2 GLY A  40      -4.021   9.809  -6.116  1.00  0.00           H  
ATOM    582  HA3 GLY A  40      -2.594   9.215  -6.947  1.00  0.00           H  
ATOM    583  N   LEU A  41      -3.923   7.523  -4.448  1.00  0.00           N  
ATOM    584  CA  LEU A  41      -4.356   6.198  -4.021  1.00  0.00           C  
ATOM    585  C   LEU A  41      -5.770   5.905  -4.525  1.00  0.00           C  
ATOM    586  O   LEU A  41      -6.392   6.747  -5.177  1.00  0.00           O  
ATOM    587  CB  LEU A  41      -4.307   6.095  -2.490  1.00  0.00           C  
ATOM    588  CG  LEU A  41      -3.127   5.301  -1.919  1.00  0.00           C  
ATOM    589  CD1 LEU A  41      -3.129   3.875  -2.448  1.00  0.00           C  
ATOM    590  CD2 LEU A  41      -1.806   5.987  -2.236  1.00  0.00           C  
ATOM    591  H   LEU A  41      -3.914   8.246  -3.793  1.00  0.00           H  
ATOM    592  HA  LEU A  41      -3.677   5.473  -4.446  1.00  0.00           H  
ATOM    593  HB2 LEU A  41      -4.267   7.097  -2.086  1.00  0.00           H  
ATOM    594  HB3 LEU A  41      -5.219   5.630  -2.155  1.00  0.00           H  
ATOM    595  HG  LEU A  41      -3.227   5.253  -0.842  1.00  0.00           H  
ATOM    596 HD11 LEU A  41      -4.100   3.431  -2.283  1.00  0.00           H  
ATOM    597 HD12 LEU A  41      -2.378   3.298  -1.930  1.00  0.00           H  
ATOM    598 HD13 LEU A  41      -2.911   3.882  -3.504  1.00  0.00           H  
ATOM    599 HD21 LEU A  41      -1.915   6.587  -3.127  1.00  0.00           H  
ATOM    600 HD22 LEU A  41      -1.040   5.242  -2.396  1.00  0.00           H  
ATOM    601 HD23 LEU A  41      -1.520   6.620  -1.411  1.00  0.00           H  
ATOM    602  N   ARG A  42      -6.271   4.704  -4.225  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -7.610   4.299  -4.649  1.00  0.00           C  
ATOM    604  C   ARG A  42      -8.021   2.983  -3.997  1.00  0.00           C  
ATOM    605  O   ARG A  42      -7.277   1.999  -4.035  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -7.675   4.155  -6.176  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -6.553   3.312  -6.763  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -6.404   3.539  -8.260  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -7.371   2.762  -9.035  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -7.228   2.476 -10.334  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -6.158   2.895 -11.006  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -8.160   1.766 -10.965  1.00  0.00           N  
ATOM    613  H   ARG A  42      -5.731   4.080  -3.705  1.00  0.00           H  
ATOM    614  HA  ARG A  42      -8.301   5.069  -4.341  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -8.617   3.693  -6.440  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -7.632   5.136  -6.620  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -5.625   3.577  -6.277  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -6.766   2.268  -6.584  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -6.550   4.588  -8.468  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -5.406   3.251  -8.553  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -8.169   2.436  -8.567  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -5.450   3.427 -10.541  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -6.057   2.672 -11.977  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -8.966   1.445 -10.469  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -8.052   1.547 -11.937  1.00  0.00           H  
ATOM    626  N   ALA A  43      -9.218   2.967  -3.413  1.00  0.00           N  
ATOM    627  CA  ALA A  43      -9.744   1.769  -2.764  1.00  0.00           C  
ATOM    628  C   ALA A  43      -9.977   0.665  -3.790  1.00  0.00           C  
ATOM    629  O   ALA A  43     -10.859   0.780  -4.645  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -11.037   2.081  -2.026  1.00  0.00           C  
ATOM    631  H   ALA A  43      -9.761   3.782  -3.427  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -9.013   1.430  -2.042  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -11.803   2.346  -2.741  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -10.876   2.906  -1.348  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -11.352   1.211  -1.469  1.00  0.00           H  
ATOM    636  N   GLY A  44      -9.179  -0.396  -3.707  1.00  0.00           N  
ATOM    637  CA  GLY A  44      -9.309  -1.498  -4.645  1.00  0.00           C  
ATOM    638  C   GLY A  44      -7.981  -1.898  -5.275  1.00  0.00           C  
ATOM    639  O   GLY A  44      -7.821  -3.035  -5.717  1.00  0.00           O  
ATOM    640  H   GLY A  44      -8.490  -0.429  -3.010  1.00  0.00           H  
ATOM    641  HA2 GLY A  44      -9.720  -2.350  -4.125  1.00  0.00           H  
ATOM    642  HA3 GLY A  44      -9.992  -1.208  -5.431  1.00  0.00           H  
ATOM    643  N   ASP A  45      -7.024  -0.959  -5.309  1.00  0.00           N  
ATOM    644  CA  ASP A  45      -5.705  -1.225  -5.883  1.00  0.00           C  
ATOM    645  C   ASP A  45      -5.032  -2.392  -5.161  1.00  0.00           C  
ATOM    646  O   ASP A  45      -4.736  -2.306  -3.966  1.00  0.00           O  
ATOM    647  CB  ASP A  45      -4.817   0.029  -5.802  1.00  0.00           C  
ATOM    648  CG  ASP A  45      -4.284   0.467  -7.155  1.00  0.00           C  
ATOM    649  OD1 ASP A  45      -3.943  -0.408  -7.979  1.00  0.00           O  
ATOM    650  OD2 ASP A  45      -4.203   1.688  -7.392  1.00  0.00           O  
ATOM    651  H   ASP A  45      -7.212  -0.071  -4.937  1.00  0.00           H  
ATOM    652  HA  ASP A  45      -5.845  -1.489  -6.921  1.00  0.00           H  
ATOM    653  HB2 ASP A  45      -5.390   0.842  -5.383  1.00  0.00           H  
ATOM    654  HB3 ASP A  45      -3.975  -0.178  -5.156  1.00  0.00           H  
ATOM    655  N   GLN A  46      -4.802  -3.485  -5.889  1.00  0.00           N  
ATOM    656  CA  GLN A  46      -4.176  -4.672  -5.315  1.00  0.00           C  
ATOM    657  C   GLN A  46      -2.682  -4.451  -5.109  1.00  0.00           C  
ATOM    658  O   GLN A  46      -1.947  -4.191  -6.062  1.00  0.00           O  
ATOM    659  CB  GLN A  46      -4.410  -5.893  -6.211  1.00  0.00           C  
ATOM    660  CG  GLN A  46      -5.000  -7.083  -5.470  1.00  0.00           C  
ATOM    661  CD  GLN A  46      -3.951  -8.103  -5.059  1.00  0.00           C  
ATOM    662  OE1 GLN A  46      -2.820  -7.747  -4.729  1.00  0.00           O  
ATOM    663  NE2 GLN A  46      -4.323  -9.378  -5.078  1.00  0.00           N  
ATOM    664  H   GLN A  46      -5.067  -3.496  -6.835  1.00  0.00           H  
ATOM    665  HA  GLN A  46      -4.636  -4.851  -4.354  1.00  0.00           H  
ATOM    666  HB2 GLN A  46      -5.088  -5.621  -7.006  1.00  0.00           H  
ATOM    667  HB3 GLN A  46      -3.465  -6.197  -6.642  1.00  0.00           H  
ATOM    668  HG2 GLN A  46      -5.500  -6.726  -4.580  1.00  0.00           H  
ATOM    669  HG3 GLN A  46      -5.720  -7.568  -6.113  1.00  0.00           H  
ATOM    670 HE21 GLN A  46      -5.239  -9.593  -5.351  1.00  0.00           H  
ATOM    671 HE22 GLN A  46      -3.663 -10.053  -4.814  1.00  0.00           H  
ATOM    672  N   ILE A  47      -2.238  -4.562  -3.858  1.00  0.00           N  
ATOM    673  CA  ILE A  47      -0.829  -4.378  -3.526  1.00  0.00           C  
ATOM    674  C   ILE A  47      -0.027  -5.622  -3.890  1.00  0.00           C  
ATOM    675  O   ILE A  47      -0.338  -6.728  -3.445  1.00  0.00           O  
ATOM    676  CB  ILE A  47      -0.626  -4.064  -2.026  1.00  0.00           C  
ATOM    677  CG1 ILE A  47      -1.588  -2.961  -1.567  1.00  0.00           C  
ATOM    678  CG2 ILE A  47       0.817  -3.657  -1.760  1.00  0.00           C  
ATOM    679  CD1 ILE A  47      -1.681  -2.831  -0.063  1.00  0.00           C  
ATOM    680  H   ILE A  47      -2.871  -4.778  -3.141  1.00  0.00           H  
ATOM    681  HA  ILE A  47      -0.457  -3.542  -4.101  1.00  0.00           H  
ATOM    682  HB  ILE A  47      -0.826  -4.963  -1.465  1.00  0.00           H  
ATOM    683 HG12 ILE A  47      -1.254  -2.013  -1.961  1.00  0.00           H  
ATOM    684 HG13 ILE A  47      -2.576  -3.173  -1.943  1.00  0.00           H  
ATOM    685 HG21 ILE A  47       0.944  -2.609  -1.987  1.00  0.00           H  
ATOM    686 HG22 ILE A  47       1.479  -4.241  -2.382  1.00  0.00           H  
ATOM    687 HG23 ILE A  47       1.053  -3.832  -0.721  1.00  0.00           H  
ATOM    688 HD11 ILE A  47      -1.707  -3.815   0.384  1.00  0.00           H  
ATOM    689 HD12 ILE A  47      -2.581  -2.292   0.198  1.00  0.00           H  
ATOM    690 HD13 ILE A  47      -0.821  -2.292   0.306  1.00  0.00           H  
ATOM    691  N   LEU A  48       1.002  -5.434  -4.707  1.00  0.00           N  
ATOM    692  CA  LEU A  48       1.852  -6.536  -5.142  1.00  0.00           C  
ATOM    693  C   LEU A  48       3.202  -6.493  -4.429  1.00  0.00           C  
ATOM    694  O   LEU A  48       3.680  -7.510  -3.929  1.00  0.00           O  
ATOM    695  CB  LEU A  48       2.044  -6.496  -6.665  1.00  0.00           C  
ATOM    696  CG  LEU A  48       0.859  -5.926  -7.455  1.00  0.00           C  
ATOM    697  CD1 LEU A  48       1.224  -5.745  -8.921  1.00  0.00           C  
ATOM    698  CD2 LEU A  48      -0.363  -6.824  -7.312  1.00  0.00           C  
ATOM    699  H   LEU A  48       1.194  -4.528  -5.031  1.00  0.00           H  
ATOM    700  HA  LEU A  48       1.357  -7.456  -4.880  1.00  0.00           H  
ATOM    701  HB2 LEU A  48       2.915  -5.896  -6.879  1.00  0.00           H  
ATOM    702  HB3 LEU A  48       2.226  -7.502  -7.009  1.00  0.00           H  
ATOM    703  HG  LEU A  48       0.605  -4.952  -7.056  1.00  0.00           H  
ATOM    704 HD11 LEU A  48       2.299  -5.718  -9.025  1.00  0.00           H  
ATOM    705 HD12 LEU A  48       0.804  -4.818  -9.284  1.00  0.00           H  
ATOM    706 HD13 LEU A  48       0.828  -6.569  -9.497  1.00  0.00           H  
ATOM    707 HD21 LEU A  48      -0.138  -7.804  -7.704  1.00  0.00           H  
ATOM    708 HD22 LEU A  48      -1.190  -6.398  -7.860  1.00  0.00           H  
ATOM    709 HD23 LEU A  48      -0.628  -6.906  -6.268  1.00  0.00           H  
ATOM    710  N   ALA A  49       3.804  -5.306  -4.380  1.00  0.00           N  
ATOM    711  CA  ALA A  49       5.096  -5.119  -3.720  1.00  0.00           C  
ATOM    712  C   ALA A  49       4.990  -4.097  -2.588  1.00  0.00           C  
ATOM    713  O   ALA A  49       4.308  -3.080  -2.724  1.00  0.00           O  
ATOM    714  CB  ALA A  49       6.146  -4.677  -4.730  1.00  0.00           C  
ATOM    715  H   ALA A  49       3.365  -4.535  -4.792  1.00  0.00           H  
ATOM    716  HA  ALA A  49       5.406  -6.070  -3.309  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       7.114  -5.044  -4.426  1.00  0.00           H  
ATOM    718  HB2 ALA A  49       6.169  -3.598  -4.778  1.00  0.00           H  
ATOM    719  HB3 ALA A  49       5.900  -5.074  -5.703  1.00  0.00           H  
ATOM    720  N   VAL A  50       5.676  -4.371  -1.479  1.00  0.00           N  
ATOM    721  CA  VAL A  50       5.675  -3.472  -0.324  1.00  0.00           C  
ATOM    722  C   VAL A  50       7.095  -3.293   0.191  1.00  0.00           C  
ATOM    723  O   VAL A  50       7.688  -4.233   0.721  1.00  0.00           O  
ATOM    724  CB  VAL A  50       4.779  -3.991   0.826  1.00  0.00           C  
ATOM    725  CG1 VAL A  50       4.588  -2.917   1.889  1.00  0.00           C  
ATOM    726  CG2 VAL A  50       3.434  -4.465   0.292  1.00  0.00           C  
ATOM    727  H   VAL A  50       6.209  -5.192  -1.439  1.00  0.00           H  
ATOM    728  HA  VAL A  50       5.295  -2.511  -0.646  1.00  0.00           H  
ATOM    729  HB  VAL A  50       5.274  -4.833   1.290  1.00  0.00           H  
ATOM    730 HG11 VAL A  50       5.400  -2.204   1.832  1.00  0.00           H  
ATOM    731 HG12 VAL A  50       4.580  -3.375   2.866  1.00  0.00           H  
ATOM    732 HG13 VAL A  50       3.651  -2.407   1.723  1.00  0.00           H  
ATOM    733 HG21 VAL A  50       2.913  -5.011   1.063  1.00  0.00           H  
ATOM    734 HG22 VAL A  50       3.590  -5.105  -0.563  1.00  0.00           H  
ATOM    735 HG23 VAL A  50       2.843  -3.609  -0.003  1.00  0.00           H  
ATOM    736  N   ASN A  51       7.647  -2.094   0.001  1.00  0.00           N  
ATOM    737  CA  ASN A  51       9.016  -1.793   0.415  1.00  0.00           C  
ATOM    738  C   ASN A  51      10.000  -2.414  -0.580  1.00  0.00           C  
ATOM    739  O   ASN A  51      11.090  -2.848  -0.207  1.00  0.00           O  
ATOM    740  CB  ASN A  51       9.281  -2.302   1.842  1.00  0.00           C  
ATOM    741  CG  ASN A  51      10.251  -1.419   2.609  1.00  0.00           C  
ATOM    742  OD1 ASN A  51      11.320  -1.865   3.022  1.00  0.00           O  
ATOM    743  ND2 ASN A  51       9.877  -0.158   2.810  1.00  0.00           N  
ATOM    744  H   ASN A  51       7.129  -1.398  -0.457  1.00  0.00           H  
ATOM    745  HA  ASN A  51       9.138  -0.719   0.397  1.00  0.00           H  
ATOM    746  HB2 ASN A  51       8.348  -2.332   2.385  1.00  0.00           H  
ATOM    747  HB3 ASN A  51       9.694  -3.300   1.792  1.00  0.00           H  
ATOM    748 HD21 ASN A  51       9.008   0.133   2.461  1.00  0.00           H  
ATOM    749 HD22 ASN A  51      10.488   0.431   3.301  1.00  0.00           H  
ATOM    750  N   GLU A  52       9.578  -2.449  -1.854  1.00  0.00           N  
ATOM    751  CA  GLU A  52      10.366  -3.004  -2.959  1.00  0.00           C  
ATOM    752  C   GLU A  52      10.349  -4.542  -2.986  1.00  0.00           C  
ATOM    753  O   GLU A  52      10.932  -5.153  -3.885  1.00  0.00           O  
ATOM    754  CB  GLU A  52      11.809  -2.461  -2.946  1.00  0.00           C  
ATOM    755  CG  GLU A  52      12.853  -3.395  -2.334  1.00  0.00           C  
ATOM    756  CD  GLU A  52      14.215  -3.260  -2.993  1.00  0.00           C  
ATOM    757  OE1 GLU A  52      14.764  -2.137  -3.004  1.00  0.00           O  
ATOM    758  OE2 GLU A  52      14.731  -4.279  -3.500  1.00  0.00           O  
ATOM    759  H   GLU A  52       8.692  -2.085  -2.058  1.00  0.00           H  
ATOM    760  HA  GLU A  52       9.890  -2.661  -3.864  1.00  0.00           H  
ATOM    761  HB2 GLU A  52      12.106  -2.254  -3.964  1.00  0.00           H  
ATOM    762  HB3 GLU A  52      11.821  -1.535  -2.390  1.00  0.00           H  
ATOM    763  HG2 GLU A  52      12.957  -3.157  -1.286  1.00  0.00           H  
ATOM    764  HG3 GLU A  52      12.519  -4.414  -2.439  1.00  0.00           H  
ATOM    765  N   ILE A  53       9.677  -5.169  -2.014  1.00  0.00           N  
ATOM    766  CA  ILE A  53       9.597  -6.627  -1.963  1.00  0.00           C  
ATOM    767  C   ILE A  53       8.170  -7.114  -2.211  1.00  0.00           C  
ATOM    768  O   ILE A  53       7.235  -6.729  -1.506  1.00  0.00           O  
ATOM    769  CB  ILE A  53      10.112  -7.188  -0.616  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       9.582  -6.363   0.563  1.00  0.00           C  
ATOM    771  CG2 ILE A  53      11.633  -7.212  -0.605  1.00  0.00           C  
ATOM    772  CD1 ILE A  53      10.087  -6.832   1.911  1.00  0.00           C  
ATOM    773  H   ILE A  53       9.219  -4.643  -1.330  1.00  0.00           H  
ATOM    774  HA  ILE A  53      10.231  -7.015  -2.748  1.00  0.00           H  
ATOM    775  HB  ILE A  53       9.760  -8.206  -0.519  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       9.885  -5.334   0.440  1.00  0.00           H  
ATOM    777 HG13 ILE A  53       8.503  -6.415   0.576  1.00  0.00           H  
ATOM    778 HG21 ILE A  53      11.997  -7.489  -1.584  1.00  0.00           H  
ATOM    779 HG22 ILE A  53      11.979  -7.929   0.124  1.00  0.00           H  
ATOM    780 HG23 ILE A  53      12.006  -6.230  -0.348  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       9.428  -7.596   2.297  1.00  0.00           H  
ATOM    782 HD12 ILE A  53      10.109  -5.997   2.596  1.00  0.00           H  
ATOM    783 HD13 ILE A  53      11.083  -7.234   1.804  1.00  0.00           H  
ATOM    784  N   ASN A  54       8.016  -7.960  -3.232  1.00  0.00           N  
ATOM    785  CA  ASN A  54       6.714  -8.509  -3.605  1.00  0.00           C  
ATOM    786  C   ASN A  54       6.134  -9.375  -2.486  1.00  0.00           C  
ATOM    787  O   ASN A  54       6.794 -10.285  -1.985  1.00  0.00           O  
ATOM    788  CB  ASN A  54       6.838  -9.335  -4.889  1.00  0.00           C  
ATOM    789  CG  ASN A  54       5.494  -9.777  -5.432  1.00  0.00           C  
ATOM    790  OD1 ASN A  54       4.871  -9.077  -6.230  1.00  0.00           O  
ATOM    791  ND2 ASN A  54       5.036 -10.948  -5.000  1.00  0.00           N  
ATOM    792  H   ASN A  54       8.798  -8.218  -3.754  1.00  0.00           H  
ATOM    793  HA  ASN A  54       6.047  -7.680  -3.786  1.00  0.00           H  
ATOM    794  HB2 ASN A  54       7.331  -8.740  -5.644  1.00  0.00           H  
ATOM    795  HB3 ASN A  54       7.434 -10.213  -4.686  1.00  0.00           H  
ATOM    796 HD21 ASN A  54       5.584 -11.455  -4.365  1.00  0.00           H  
ATOM    797 HD22 ASN A  54       4.169 -11.257  -5.334  1.00  0.00           H  
ATOM    798  N   VAL A  55       4.892  -9.080  -2.111  1.00  0.00           N  
ATOM    799  CA  VAL A  55       4.206  -9.822  -1.055  1.00  0.00           C  
ATOM    800  C   VAL A  55       2.757 -10.137  -1.449  1.00  0.00           C  
ATOM    801  O   VAL A  55       1.813  -9.812  -0.723  1.00  0.00           O  
ATOM    802  CB  VAL A  55       4.232  -9.043   0.282  1.00  0.00           C  
ATOM    803  CG1 VAL A  55       5.636  -9.043   0.871  1.00  0.00           C  
ATOM    804  CG2 VAL A  55       3.727  -7.617   0.095  1.00  0.00           C  
ATOM    805  H   VAL A  55       4.424  -8.343  -2.556  1.00  0.00           H  
ATOM    806  HA  VAL A  55       4.734 -10.755  -0.910  1.00  0.00           H  
ATOM    807  HB  VAL A  55       3.576  -9.543   0.977  1.00  0.00           H  
ATOM    808 HG11 VAL A  55       5.681  -8.346   1.696  1.00  0.00           H  
ATOM    809 HG12 VAL A  55       6.347  -8.747   0.113  1.00  0.00           H  
ATOM    810 HG13 VAL A  55       5.879 -10.034   1.223  1.00  0.00           H  
ATOM    811 HG21 VAL A  55       4.273  -6.952   0.749  1.00  0.00           H  
ATOM    812 HG22 VAL A  55       2.676  -7.574   0.337  1.00  0.00           H  
ATOM    813 HG23 VAL A  55       3.871  -7.311  -0.931  1.00  0.00           H  
ATOM    814  N   LYS A  56       2.591 -10.769  -2.614  1.00  0.00           N  
ATOM    815  CA  LYS A  56       1.265 -11.129  -3.129  1.00  0.00           C  
ATOM    816  C   LYS A  56       0.568 -12.178  -2.255  1.00  0.00           C  
ATOM    817  O   LYS A  56      -0.660 -12.203  -2.181  1.00  0.00           O  
ATOM    818  CB  LYS A  56       1.374 -11.643  -4.569  1.00  0.00           C  
ATOM    819  CG  LYS A  56       1.403 -10.537  -5.617  1.00  0.00           C  
ATOM    820  CD  LYS A  56       0.158 -10.559  -6.494  1.00  0.00           C  
ATOM    821  CE  LYS A  56       0.309 -11.524  -7.663  1.00  0.00           C  
ATOM    822  NZ  LYS A  56      -1.009 -11.928  -8.231  1.00  0.00           N  
ATOM    823  H   LYS A  56       3.384 -10.995  -3.145  1.00  0.00           H  
ATOM    824  HA  LYS A  56       0.666 -10.234  -3.126  1.00  0.00           H  
ATOM    825  HB2 LYS A  56       2.278 -12.223  -4.665  1.00  0.00           H  
ATOM    826  HB3 LYS A  56       0.525 -12.281  -4.774  1.00  0.00           H  
ATOM    827  HG2 LYS A  56       1.461  -9.581  -5.119  1.00  0.00           H  
ATOM    828  HG3 LYS A  56       2.275 -10.671  -6.242  1.00  0.00           H  
ATOM    829  HD2 LYS A  56      -0.686 -10.865  -5.894  1.00  0.00           H  
ATOM    830  HD3 LYS A  56      -0.015  -9.565  -6.881  1.00  0.00           H  
ATOM    831  HE2 LYS A  56       0.890 -11.044  -8.436  1.00  0.00           H  
ATOM    832  HE3 LYS A  56       0.830 -12.405  -7.319  1.00  0.00           H  
ATOM    833  HZ1 LYS A  56      -0.963 -12.909  -8.577  1.00  0.00           H  
ATOM    834  HZ2 LYS A  56      -1.263 -11.305  -9.025  1.00  0.00           H  
ATOM    835  HZ3 LYS A  56      -1.750 -11.864  -7.505  1.00  0.00           H  
ATOM    836  N   LYS A  57       1.350 -13.042  -1.604  1.00  0.00           N  
ATOM    837  CA  LYS A  57       0.791 -14.083  -0.742  1.00  0.00           C  
ATOM    838  C   LYS A  57       1.513 -14.127   0.612  1.00  0.00           C  
ATOM    839  O   LYS A  57       1.610 -15.187   1.239  1.00  0.00           O  
ATOM    840  CB  LYS A  57       0.879 -15.450  -1.431  1.00  0.00           C  
ATOM    841  CG  LYS A  57       0.105 -15.534  -2.738  1.00  0.00           C  
ATOM    842  CD  LYS A  57      -1.233 -16.233  -2.555  1.00  0.00           C  
ATOM    843  CE  LYS A  57      -2.326 -15.573  -3.384  1.00  0.00           C  
ATOM    844  NZ  LYS A  57      -2.969 -16.530  -4.329  1.00  0.00           N  
ATOM    845  H   LYS A  57       2.324 -12.978  -1.704  1.00  0.00           H  
ATOM    846  HA  LYS A  57      -0.249 -13.845  -0.570  1.00  0.00           H  
ATOM    847  HB2 LYS A  57       1.917 -15.666  -1.640  1.00  0.00           H  
ATOM    848  HB3 LYS A  57       0.492 -16.203  -0.761  1.00  0.00           H  
ATOM    849  HG2 LYS A  57      -0.068 -14.535  -3.110  1.00  0.00           H  
ATOM    850  HG3 LYS A  57       0.694 -16.088  -3.456  1.00  0.00           H  
ATOM    851  HD2 LYS A  57      -1.134 -17.264  -2.863  1.00  0.00           H  
ATOM    852  HD3 LYS A  57      -1.510 -16.191  -1.512  1.00  0.00           H  
ATOM    853  HE2 LYS A  57      -3.079 -15.182  -2.715  1.00  0.00           H  
ATOM    854  HE3 LYS A  57      -1.892 -14.760  -3.948  1.00  0.00           H  
ATOM    855  HZ1 LYS A  57      -3.734 -16.056  -4.851  1.00  0.00           H  
ATOM    856  HZ2 LYS A  57      -3.368 -17.336  -3.808  1.00  0.00           H  
ATOM    857  HZ3 LYS A  57      -2.269 -16.885  -5.012  1.00  0.00           H  
ATOM    858  N   ALA A  58       2.020 -12.972   1.058  1.00  0.00           N  
ATOM    859  CA  ALA A  58       2.730 -12.877   2.326  1.00  0.00           C  
ATOM    860  C   ALA A  58       1.760 -12.762   3.501  1.00  0.00           C  
ATOM    861  O   ALA A  58       0.542 -12.761   3.317  1.00  0.00           O  
ATOM    862  CB  ALA A  58       3.685 -11.690   2.304  1.00  0.00           C  
ATOM    863  H   ALA A  58       1.912 -12.165   0.522  1.00  0.00           H  
ATOM    864  HA  ALA A  58       3.314 -13.775   2.441  1.00  0.00           H  
ATOM    865  HB1 ALA A  58       3.165 -10.805   2.639  1.00  0.00           H  
ATOM    866  HB2 ALA A  58       4.046 -11.537   1.298  1.00  0.00           H  
ATOM    867  HB3 ALA A  58       4.520 -11.888   2.960  1.00  0.00           H  
ATOM    868  N   SER A  59       2.312 -12.659   4.711  1.00  0.00           N  
ATOM    869  CA  SER A  59       1.504 -12.536   5.915  1.00  0.00           C  
ATOM    870  C   SER A  59       1.145 -11.088   6.183  1.00  0.00           C  
ATOM    871  O   SER A  59       1.923 -10.170   5.916  1.00  0.00           O  
ATOM    872  CB  SER A  59       2.239 -13.121   7.119  1.00  0.00           C  
ATOM    873  OG  SER A  59       2.071 -14.526   7.183  1.00  0.00           O  
ATOM    874  H   SER A  59       3.287 -12.659   4.796  1.00  0.00           H  
ATOM    875  HA  SER A  59       0.586 -13.086   5.763  1.00  0.00           H  
ATOM    876  HB2 SER A  59       3.286 -12.898   7.037  1.00  0.00           H  
ATOM    877  HB3 SER A  59       1.849 -12.683   8.022  1.00  0.00           H  
ATOM    878  HG  SER A  59       1.657 -14.764   8.016  1.00  0.00           H  
ATOM    879  N   HIS A  60      -0.050 -10.910   6.713  1.00  0.00           N  
ATOM    880  CA  HIS A  60      -0.579  -9.593   7.032  1.00  0.00           C  
ATOM    881  C   HIS A  60       0.316  -8.857   8.025  1.00  0.00           C  
ATOM    882  O   HIS A  60       0.613  -7.676   7.840  1.00  0.00           O  
ATOM    883  CB  HIS A  60      -1.991  -9.747   7.589  1.00  0.00           C  
ATOM    884  CG  HIS A  60      -2.912  -8.619   7.236  1.00  0.00           C  
ATOM    885  ND1 HIS A  60      -4.262  -8.793   7.015  1.00  0.00           N  
ATOM    886  CD2 HIS A  60      -2.675  -7.295   7.081  1.00  0.00           C  
ATOM    887  CE1 HIS A  60      -4.814  -7.624   6.740  1.00  0.00           C  
ATOM    888  NE2 HIS A  60      -3.872  -6.699   6.774  1.00  0.00           N  
ATOM    889  H   HIS A  60      -0.601 -11.699   6.891  1.00  0.00           H  
ATOM    890  HA  HIS A  60      -0.618  -9.024   6.119  1.00  0.00           H  
ATOM    891  HB2 HIS A  60      -2.416 -10.660   7.194  1.00  0.00           H  
ATOM    892  HB3 HIS A  60      -1.942  -9.816   8.666  1.00  0.00           H  
ATOM    893  HD1 HIS A  60      -4.744  -9.645   7.053  1.00  0.00           H  
ATOM    894  HD2 HIS A  60      -1.720  -6.800   7.180  1.00  0.00           H  
ATOM    895  HE1 HIS A  60      -5.859  -7.455   6.527  1.00  0.00           H  
ATOM    896  HE2 HIS A  60      -4.033  -5.733   6.753  1.00  0.00           H  
ATOM    897  N   GLU A  61       0.752  -9.560   9.065  1.00  0.00           N  
ATOM    898  CA  GLU A  61       1.630  -8.968  10.074  1.00  0.00           C  
ATOM    899  C   GLU A  61       2.984  -8.620   9.467  1.00  0.00           C  
ATOM    900  O   GLU A  61       3.567  -7.583   9.785  1.00  0.00           O  
ATOM    901  CB  GLU A  61       1.809  -9.915  11.264  1.00  0.00           C  
ATOM    902  CG  GLU A  61       0.918  -9.571  12.448  1.00  0.00           C  
ATOM    903  CD  GLU A  61       1.649  -9.610  13.778  1.00  0.00           C  
ATOM    904  OE1 GLU A  61       2.735  -8.995  13.887  1.00  0.00           O  
ATOM    905  OE2 GLU A  61       1.134 -10.251  14.717  1.00  0.00           O  
ATOM    906  H   GLU A  61       0.490 -10.500   9.149  1.00  0.00           H  
ATOM    907  HA  GLU A  61       1.164  -8.057  10.416  1.00  0.00           H  
ATOM    908  HB2 GLU A  61       1.582 -10.922  10.949  1.00  0.00           H  
ATOM    909  HB3 GLU A  61       2.839  -9.872  11.590  1.00  0.00           H  
ATOM    910  HG2 GLU A  61       0.523  -8.576  12.305  1.00  0.00           H  
ATOM    911  HG3 GLU A  61       0.104 -10.278  12.483  1.00  0.00           H  
ATOM    912  N   ASP A  62       3.474  -9.489   8.584  1.00  0.00           N  
ATOM    913  CA  ASP A  62       4.754  -9.268   7.920  1.00  0.00           C  
ATOM    914  C   ASP A  62       4.690  -8.044   7.011  1.00  0.00           C  
ATOM    915  O   ASP A  62       5.615  -7.235   6.980  1.00  0.00           O  
ATOM    916  CB  ASP A  62       5.160 -10.499   7.107  1.00  0.00           C  
ATOM    917  CG  ASP A  62       6.538 -11.007   7.484  1.00  0.00           C  
ATOM    918  OD1 ASP A  62       6.647 -11.732   8.495  1.00  0.00           O  
ATOM    919  OD2 ASP A  62       7.508 -10.676   6.770  1.00  0.00           O  
ATOM    920  H   ASP A  62       2.957 -10.293   8.369  1.00  0.00           H  
ATOM    921  HA  ASP A  62       5.494  -9.091   8.684  1.00  0.00           H  
ATOM    922  HB2 ASP A  62       4.446 -11.290   7.279  1.00  0.00           H  
ATOM    923  HB3 ASP A  62       5.166 -10.245   6.058  1.00  0.00           H  
ATOM    924  N   VAL A  63       3.586  -7.913   6.274  1.00  0.00           N  
ATOM    925  CA  VAL A  63       3.405  -6.784   5.364  1.00  0.00           C  
ATOM    926  C   VAL A  63       3.309  -5.468   6.136  1.00  0.00           C  
ATOM    927  O   VAL A  63       3.906  -4.466   5.740  1.00  0.00           O  
ATOM    928  CB  VAL A  63       2.153  -6.956   4.475  1.00  0.00           C  
ATOM    929  CG1 VAL A  63       1.986  -5.764   3.542  1.00  0.00           C  
ATOM    930  CG2 VAL A  63       2.231  -8.253   3.679  1.00  0.00           C  
ATOM    931  H   VAL A  63       2.879  -8.592   6.343  1.00  0.00           H  
ATOM    932  HA  VAL A  63       4.270  -6.740   4.724  1.00  0.00           H  
ATOM    933  HB  VAL A  63       1.285  -7.008   5.116  1.00  0.00           H  
ATOM    934 HG11 VAL A  63       2.927  -5.556   3.056  1.00  0.00           H  
ATOM    935 HG12 VAL A  63       1.676  -4.903   4.114  1.00  0.00           H  
ATOM    936 HG13 VAL A  63       1.238  -5.991   2.799  1.00  0.00           H  
ATOM    937 HG21 VAL A  63       3.022  -8.874   4.075  1.00  0.00           H  
ATOM    938 HG22 VAL A  63       2.435  -8.029   2.642  1.00  0.00           H  
ATOM    939 HG23 VAL A  63       1.291  -8.778   3.754  1.00  0.00           H  
ATOM    940  N   VAL A  64       2.580  -5.484   7.253  1.00  0.00           N  
ATOM    941  CA  VAL A  64       2.444  -4.298   8.084  1.00  0.00           C  
ATOM    942  C   VAL A  64       3.793  -3.936   8.691  1.00  0.00           C  
ATOM    943  O   VAL A  64       4.147  -2.760   8.787  1.00  0.00           O  
ATOM    944  CB  VAL A  64       1.405  -4.493   9.215  1.00  0.00           C  
ATOM    945  CG1 VAL A  64       1.230  -3.204  10.013  1.00  0.00           C  
ATOM    946  CG2 VAL A  64       0.068  -4.958   8.649  1.00  0.00           C  
ATOM    947  H   VAL A  64       2.156  -6.314   7.535  1.00  0.00           H  
ATOM    948  HA  VAL A  64       2.115  -3.486   7.452  1.00  0.00           H  
ATOM    949  HB  VAL A  64       1.772  -5.255   9.886  1.00  0.00           H  
ATOM    950 HG11 VAL A  64       1.906  -3.208  10.854  1.00  0.00           H  
ATOM    951 HG12 VAL A  64       0.213  -3.137  10.369  1.00  0.00           H  
ATOM    952 HG13 VAL A  64       1.446  -2.356   9.379  1.00  0.00           H  
ATOM    953 HG21 VAL A  64      -0.633  -4.136   8.649  1.00  0.00           H  
ATOM    954 HG22 VAL A  64      -0.319  -5.760   9.260  1.00  0.00           H  
ATOM    955 HG23 VAL A  64       0.206  -5.312   7.638  1.00  0.00           H  
ATOM    956  N   LYS A  65       4.546  -4.966   9.086  1.00  0.00           N  
ATOM    957  CA  LYS A  65       5.863  -4.774   9.679  1.00  0.00           C  
ATOM    958  C   LYS A  65       6.788  -4.004   8.736  1.00  0.00           C  
ATOM    959  O   LYS A  65       7.512  -3.102   9.162  1.00  0.00           O  
ATOM    960  CB  LYS A  65       6.495  -6.121  10.047  1.00  0.00           C  
ATOM    961  CG  LYS A  65       7.056  -6.172  11.460  1.00  0.00           C  
ATOM    962  CD  LYS A  65       6.134  -6.935  12.401  1.00  0.00           C  
ATOM    963  CE  LYS A  65       6.919  -7.746  13.423  1.00  0.00           C  
ATOM    964  NZ  LYS A  65       7.074  -7.020  14.717  1.00  0.00           N  
ATOM    965  H   LYS A  65       4.204  -5.878   8.975  1.00  0.00           H  
ATOM    966  HA  LYS A  65       5.723  -4.197  10.572  1.00  0.00           H  
ATOM    967  HB2 LYS A  65       5.749  -6.894   9.951  1.00  0.00           H  
ATOM    968  HB3 LYS A  65       7.300  -6.327   9.356  1.00  0.00           H  
ATOM    969  HG2 LYS A  65       8.017  -6.664  11.436  1.00  0.00           H  
ATOM    970  HG3 LYS A  65       7.178  -5.163  11.826  1.00  0.00           H  
ATOM    971  HD2 LYS A  65       5.505  -6.228  12.922  1.00  0.00           H  
ATOM    972  HD3 LYS A  65       5.518  -7.606  11.820  1.00  0.00           H  
ATOM    973  HE2 LYS A  65       6.398  -8.675  13.603  1.00  0.00           H  
ATOM    974  HE3 LYS A  65       7.898  -7.956  13.019  1.00  0.00           H  
ATOM    975  HZ1 LYS A  65       7.240  -7.700  15.489  1.00  0.00           H  
ATOM    976  HZ2 LYS A  65       6.214  -6.474  14.930  1.00  0.00           H  
ATOM    977  HZ3 LYS A  65       7.881  -6.367  14.669  1.00  0.00           H  
ATOM    978  N   LEU A  66       6.754  -4.364   7.453  1.00  0.00           N  
ATOM    979  CA  LEU A  66       7.586  -3.703   6.448  1.00  0.00           C  
ATOM    980  C   LEU A  66       7.188  -2.237   6.295  1.00  0.00           C  
ATOM    981  O   LEU A  66       8.049  -1.363   6.180  1.00  0.00           O  
ATOM    982  CB  LEU A  66       7.480  -4.418   5.098  1.00  0.00           C  
ATOM    983  CG  LEU A  66       7.908  -5.888   5.108  1.00  0.00           C  
ATOM    984  CD1 LEU A  66       7.492  -6.574   3.812  1.00  0.00           C  
ATOM    985  CD2 LEU A  66       9.411  -6.007   5.324  1.00  0.00           C  
ATOM    986  H   LEU A  66       6.153  -5.090   7.178  1.00  0.00           H  
ATOM    987  HA  LEU A  66       8.606  -3.747   6.789  1.00  0.00           H  
ATOM    988  HB2 LEU A  66       6.453  -4.362   4.765  1.00  0.00           H  
ATOM    989  HB3 LEU A  66       8.100  -3.891   4.388  1.00  0.00           H  
ATOM    990  HG  LEU A  66       7.411  -6.395   5.922  1.00  0.00           H  
ATOM    991 HD11 LEU A  66       7.818  -5.982   2.971  1.00  0.00           H  
ATOM    992 HD12 LEU A  66       6.417  -6.673   3.788  1.00  0.00           H  
ATOM    993 HD13 LEU A  66       7.943  -7.552   3.763  1.00  0.00           H  
ATOM    994 HD21 LEU A  66       9.604  -6.689   6.138  1.00  0.00           H  
ATOM    995 HD22 LEU A  66       9.819  -5.037   5.563  1.00  0.00           H  
ATOM    996 HD23 LEU A  66       9.878  -6.381   4.424  1.00  0.00           H  
ATOM    997  N   ILE A  67       5.883  -1.977   6.307  1.00  0.00           N  
ATOM    998  CA  ILE A  67       5.369  -0.616   6.183  1.00  0.00           C  
ATOM    999  C   ILE A  67       5.756   0.215   7.404  1.00  0.00           C  
ATOM   1000  O   ILE A  67       6.187   1.361   7.273  1.00  0.00           O  
ATOM   1001  CB  ILE A  67       3.831  -0.600   6.021  1.00  0.00           C  
ATOM   1002  CG1 ILE A  67       3.416  -1.454   4.821  1.00  0.00           C  
ATOM   1003  CG2 ILE A  67       3.320   0.829   5.865  1.00  0.00           C  
ATOM   1004  CD1 ILE A  67       1.962  -1.869   4.843  1.00  0.00           C  
ATOM   1005  H   ILE A  67       5.250  -2.722   6.409  1.00  0.00           H  
ATOM   1006  HA  ILE A  67       5.812  -0.172   5.305  1.00  0.00           H  
ATOM   1007  HB  ILE A  67       3.393  -1.015   6.917  1.00  0.00           H  
ATOM   1008 HG12 ILE A  67       3.588  -0.896   3.913  1.00  0.00           H  
ATOM   1009 HG13 ILE A  67       4.016  -2.353   4.801  1.00  0.00           H  
ATOM   1010 HG21 ILE A  67       4.119   1.523   6.074  1.00  0.00           H  
ATOM   1011 HG22 ILE A  67       2.508   0.996   6.557  1.00  0.00           H  
ATOM   1012 HG23 ILE A  67       2.968   0.979   4.856  1.00  0.00           H  
ATOM   1013 HD11 ILE A  67       1.844  -2.733   5.481  1.00  0.00           H  
ATOM   1014 HD12 ILE A  67       1.644  -2.115   3.842  1.00  0.00           H  
ATOM   1015 HD13 ILE A  67       1.362  -1.055   5.223  1.00  0.00           H  
ATOM   1016  N   GLY A  68       5.619  -0.380   8.587  1.00  0.00           N  
ATOM   1017  CA  GLY A  68       5.974   0.310   9.816  1.00  0.00           C  
ATOM   1018  C   GLY A  68       7.453   0.667   9.884  1.00  0.00           C  
ATOM   1019  O   GLY A  68       7.841   1.577  10.617  1.00  0.00           O  
ATOM   1020  H   GLY A  68       5.286  -1.303   8.623  1.00  0.00           H  
ATOM   1021  HA2 GLY A  68       5.392   1.216   9.884  1.00  0.00           H  
ATOM   1022  HA3 GLY A  68       5.733  -0.325  10.654  1.00  0.00           H  
ATOM   1023  N   LYS A  69       8.275  -0.048   9.110  1.00  0.00           N  
ATOM   1024  CA  LYS A  69       9.716   0.192   9.074  1.00  0.00           C  
ATOM   1025  C   LYS A  69      10.048   1.511   8.375  1.00  0.00           C  
ATOM   1026  O   LYS A  69      10.996   2.200   8.756  1.00  0.00           O  
ATOM   1027  CB  LYS A  69      10.421  -0.963   8.358  1.00  0.00           C  
ATOM   1028  CG  LYS A  69      11.880  -1.128   8.753  1.00  0.00           C  
ATOM   1029  CD  LYS A  69      12.074  -2.317   9.680  1.00  0.00           C  
ATOM   1030  CE  LYS A  69      12.519  -3.556   8.916  1.00  0.00           C  
ATOM   1031  NZ  LYS A  69      11.493  -4.640   8.950  1.00  0.00           N  
ATOM   1032  H   LYS A  69       7.902  -0.754   8.544  1.00  0.00           H  
ATOM   1033  HA  LYS A  69      10.068   0.246  10.089  1.00  0.00           H  
ATOM   1034  HB2 LYS A  69       9.903  -1.880   8.589  1.00  0.00           H  
ATOM   1035  HB3 LYS A  69      10.373  -0.793   7.291  1.00  0.00           H  
ATOM   1036  HG2 LYS A  69      12.468  -1.281   7.858  1.00  0.00           H  
ATOM   1037  HG3 LYS A  69      12.213  -0.230   9.253  1.00  0.00           H  
ATOM   1038  HD2 LYS A  69      12.828  -2.069  10.412  1.00  0.00           H  
ATOM   1039  HD3 LYS A  69      11.139  -2.526  10.179  1.00  0.00           H  
ATOM   1040  HE2 LYS A  69      12.702  -3.283   7.886  1.00  0.00           H  
ATOM   1041  HE3 LYS A  69      13.433  -3.926   9.356  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  69      10.543  -4.236   9.087  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  69      11.694  -5.300   9.727  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  69      11.504  -5.169   8.054  1.00  0.00           H  
ATOM   1045  N   CYS A  70       9.265   1.858   7.355  1.00  0.00           N  
ATOM   1046  CA  CYS A  70       9.477   3.087   6.614  1.00  0.00           C  
ATOM   1047  C   CYS A  70       8.542   4.176   7.121  1.00  0.00           C  
ATOM   1048  O   CYS A  70       7.362   4.230   6.764  1.00  0.00           O  
ATOM   1049  CB  CYS A  70       9.258   2.850   5.130  1.00  0.00           C  
ATOM   1050  SG  CYS A  70      10.582   3.486   4.077  1.00  0.00           S  
ATOM   1051  H   CYS A  70       8.525   1.279   7.097  1.00  0.00           H  
ATOM   1052  HA  CYS A  70      10.498   3.400   6.777  1.00  0.00           H  
ATOM   1053  HB2 CYS A  70       9.180   1.791   4.955  1.00  0.00           H  
ATOM   1054  HB3 CYS A  70       8.340   3.328   4.837  1.00  0.00           H  
ATOM   1055  HG  CYS A  70      11.095   2.740   3.762  1.00  0.00           H  
ATOM   1056  N   SER A  71       9.094   5.032   7.958  1.00  0.00           N  
ATOM   1057  CA  SER A  71       8.351   6.145   8.558  1.00  0.00           C  
ATOM   1058  C   SER A  71       8.416   7.391   7.678  1.00  0.00           C  
ATOM   1059  O   SER A  71       7.462   8.165   7.619  1.00  0.00           O  
ATOM   1060  CB  SER A  71       8.894   6.461   9.956  1.00  0.00           C  
ATOM   1061  OG  SER A  71       8.300   7.635  10.491  1.00  0.00           O  
ATOM   1062  H   SER A  71      10.033   4.907   8.182  1.00  0.00           H  
ATOM   1063  HA  SER A  71       7.320   5.840   8.646  1.00  0.00           H  
ATOM   1064  HB2 SER A  71       8.681   5.634  10.617  1.00  0.00           H  
ATOM   1065  HB3 SER A  71       9.963   6.607   9.899  1.00  0.00           H  
ATOM   1066  HG  SER A  71       7.418   7.435  10.812  1.00  0.00           H  
ATOM   1067  N   GLY A  72       9.545   7.579   6.995  1.00  0.00           N  
ATOM   1068  CA  GLY A  72       9.701   8.731   6.125  1.00  0.00           C  
ATOM   1069  C   GLY A  72       8.741   8.696   4.951  1.00  0.00           C  
ATOM   1070  O   GLY A  72       8.141   9.715   4.603  1.00  0.00           O  
ATOM   1071  H   GLY A  72      10.272   6.932   7.077  1.00  0.00           H  
ATOM   1072  HA2 GLY A  72       9.524   9.631   6.699  1.00  0.00           H  
ATOM   1073  HA3 GLY A  72      10.714   8.751   5.748  1.00  0.00           H  
ATOM   1074  N   VAL A  73       8.593   7.516   4.342  1.00  0.00           N  
ATOM   1075  CA  VAL A  73       7.703   7.341   3.200  1.00  0.00           C  
ATOM   1076  C   VAL A  73       7.699   5.891   2.711  1.00  0.00           C  
ATOM   1077  O   VAL A  73       8.747   5.243   2.650  1.00  0.00           O  
ATOM   1078  CB  VAL A  73       8.094   8.280   2.043  1.00  0.00           C  
ATOM   1079  CG1 VAL A  73       9.535   8.045   1.611  1.00  0.00           C  
ATOM   1080  CG2 VAL A  73       7.141   8.128   0.866  1.00  0.00           C  
ATOM   1081  H   VAL A  73       9.100   6.747   4.669  1.00  0.00           H  
ATOM   1082  HA  VAL A  73       6.705   7.600   3.521  1.00  0.00           H  
ATOM   1083  HB  VAL A  73       8.019   9.289   2.405  1.00  0.00           H  
ATOM   1084 HG11 VAL A  73      10.070   8.983   1.613  1.00  0.00           H  
ATOM   1085 HG12 VAL A  73       9.548   7.628   0.617  1.00  0.00           H  
ATOM   1086 HG13 VAL A  73      10.009   7.358   2.295  1.00  0.00           H  
ATOM   1087 HG21 VAL A  73       6.878   7.087   0.749  1.00  0.00           H  
ATOM   1088 HG22 VAL A  73       7.621   8.481  -0.033  1.00  0.00           H  
ATOM   1089 HG23 VAL A  73       6.249   8.706   1.051  1.00  0.00           H  
ATOM   1090  N   LEU A  74       6.514   5.394   2.367  1.00  0.00           N  
ATOM   1091  CA  LEU A  74       6.354   4.026   1.886  1.00  0.00           C  
ATOM   1092  C   LEU A  74       6.391   3.966   0.361  1.00  0.00           C  
ATOM   1093  O   LEU A  74       5.928   4.882  -0.319  1.00  0.00           O  
ATOM   1094  CB  LEU A  74       5.031   3.437   2.389  1.00  0.00           C  
ATOM   1095  CG  LEU A  74       5.144   2.103   3.133  1.00  0.00           C  
ATOM   1096  CD1 LEU A  74       5.465   0.969   2.170  1.00  0.00           C  
ATOM   1097  CD2 LEU A  74       6.193   2.186   4.232  1.00  0.00           C  
ATOM   1098  H   LEU A  74       5.721   5.968   2.440  1.00  0.00           H  
ATOM   1099  HA  LEU A  74       7.171   3.437   2.276  1.00  0.00           H  
ATOM   1100  HB2 LEU A  74       4.574   4.156   3.053  1.00  0.00           H  
ATOM   1101  HB3 LEU A  74       4.380   3.293   1.540  1.00  0.00           H  
ATOM   1102  HG  LEU A  74       4.193   1.882   3.597  1.00  0.00           H  
ATOM   1103 HD11 LEU A  74       6.532   0.805   2.149  1.00  0.00           H  
ATOM   1104 HD12 LEU A  74       5.122   1.227   1.178  1.00  0.00           H  
ATOM   1105 HD13 LEU A  74       4.969   0.067   2.497  1.00  0.00           H  
ATOM   1106 HD21 LEU A  74       5.819   1.707   5.122  1.00  0.00           H  
ATOM   1107 HD22 LEU A  74       6.412   3.222   4.446  1.00  0.00           H  
ATOM   1108 HD23 LEU A  74       7.095   1.687   3.907  1.00  0.00           H  
ATOM   1109  N   HIS A  75       6.933   2.871  -0.166  1.00  0.00           N  
ATOM   1110  CA  HIS A  75       7.024   2.663  -1.608  1.00  0.00           C  
ATOM   1111  C   HIS A  75       6.514   1.270  -1.964  1.00  0.00           C  
ATOM   1112  O   HIS A  75       7.206   0.272  -1.747  1.00  0.00           O  
ATOM   1113  CB  HIS A  75       8.470   2.844  -2.085  1.00  0.00           C  
ATOM   1114  CG  HIS A  75       9.087   4.137  -1.644  1.00  0.00           C  
ATOM   1115  ND1 HIS A  75      10.010   4.221  -0.624  1.00  0.00           N  
ATOM   1116  CD2 HIS A  75       8.902   5.402  -2.086  1.00  0.00           C  
ATOM   1117  CE1 HIS A  75      10.367   5.480  -0.457  1.00  0.00           C  
ATOM   1118  NE2 HIS A  75       9.708   6.219  -1.332  1.00  0.00           N  
ATOM   1119  H   HIS A  75       7.273   2.173   0.435  1.00  0.00           H  
ATOM   1120  HA  HIS A  75       6.397   3.398  -2.090  1.00  0.00           H  
ATOM   1121  HB2 HIS A  75       9.075   2.037  -1.698  1.00  0.00           H  
ATOM   1122  HB3 HIS A  75       8.490   2.816  -3.165  1.00  0.00           H  
ATOM   1123  HD1 HIS A  75      10.353   3.468  -0.098  1.00  0.00           H  
ATOM   1124  HD2 HIS A  75       8.239   5.714  -2.882  1.00  0.00           H  
ATOM   1125  HE1 HIS A  75      11.076   5.847   0.270  1.00  0.00           H  
ATOM   1126  HE2 HIS A  75       9.843   7.179  -1.478  1.00  0.00           H  
ATOM   1127  N   MET A  76       5.288   1.207  -2.488  1.00  0.00           N  
ATOM   1128  CA  MET A  76       4.675  -0.069  -2.854  1.00  0.00           C  
ATOM   1129  C   MET A  76       4.175  -0.065  -4.297  1.00  0.00           C  
ATOM   1130  O   MET A  76       3.866   0.988  -4.860  1.00  0.00           O  
ATOM   1131  CB  MET A  76       3.516  -0.400  -1.901  1.00  0.00           C  
ATOM   1132  CG  MET A  76       2.574   0.767  -1.640  1.00  0.00           C  
ATOM   1133  SD  MET A  76       0.840   0.267  -1.622  1.00  0.00           S  
ATOM   1134  CE  MET A  76       0.080   1.670  -2.438  1.00  0.00           C  
ATOM   1135  H   MET A  76       4.781   2.035  -2.624  1.00  0.00           H  
ATOM   1136  HA  MET A  76       5.429  -0.834  -2.755  1.00  0.00           H  
ATOM   1137  HB2 MET A  76       2.939  -1.207  -2.325  1.00  0.00           H  
ATOM   1138  HB3 MET A  76       3.925  -0.723  -0.955  1.00  0.00           H  
ATOM   1139  HG2 MET A  76       2.817   1.200  -0.683  1.00  0.00           H  
ATOM   1140  HG3 MET A  76       2.714   1.505  -2.415  1.00  0.00           H  
ATOM   1141  HE1 MET A  76       0.536   2.583  -2.084  1.00  0.00           H  
ATOM   1142  HE2 MET A  76      -0.977   1.685  -2.212  1.00  0.00           H  
ATOM   1143  HE3 MET A  76       0.219   1.586  -3.504  1.00  0.00           H  
ATOM   1144  N   VAL A  77       4.095  -1.258  -4.883  1.00  0.00           N  
ATOM   1145  CA  VAL A  77       3.628  -1.418  -6.257  1.00  0.00           C  
ATOM   1146  C   VAL A  77       2.253  -2.081  -6.286  1.00  0.00           C  
ATOM   1147  O   VAL A  77       2.115  -3.253  -5.931  1.00  0.00           O  
ATOM   1148  CB  VAL A  77       4.614  -2.264  -7.097  1.00  0.00           C  
ATOM   1149  CG1 VAL A  77       4.249  -2.210  -8.575  1.00  0.00           C  
ATOM   1150  CG2 VAL A  77       6.050  -1.803  -6.880  1.00  0.00           C  
ATOM   1151  H   VAL A  77       4.351  -2.057  -4.374  1.00  0.00           H  
ATOM   1152  HA  VAL A  77       3.555  -0.437  -6.703  1.00  0.00           H  
ATOM   1153  HB  VAL A  77       4.538  -3.291  -6.773  1.00  0.00           H  
ATOM   1154 HG11 VAL A  77       3.463  -2.923  -8.777  1.00  0.00           H  
ATOM   1155 HG12 VAL A  77       5.116  -2.453  -9.169  1.00  0.00           H  
ATOM   1156 HG13 VAL A  77       3.905  -1.217  -8.825  1.00  0.00           H  
ATOM   1157 HG21 VAL A  77       6.064  -0.983  -6.178  1.00  0.00           H  
ATOM   1158 HG22 VAL A  77       6.470  -1.478  -7.821  1.00  0.00           H  
ATOM   1159 HG23 VAL A  77       6.636  -2.621  -6.490  1.00  0.00           H  
ATOM   1160  N   ILE A  78       1.243  -1.324  -6.711  1.00  0.00           N  
ATOM   1161  CA  ILE A  78      -0.124  -1.838  -6.791  1.00  0.00           C  
ATOM   1162  C   ILE A  78      -0.549  -2.071  -8.244  1.00  0.00           C  
ATOM   1163  O   ILE A  78       0.171  -1.707  -9.179  1.00  0.00           O  
ATOM   1164  CB  ILE A  78      -1.143  -0.889  -6.103  1.00  0.00           C  
ATOM   1165  CG1 ILE A  78      -0.837   0.582  -6.412  1.00  0.00           C  
ATOM   1166  CG2 ILE A  78      -1.148  -1.126  -4.599  1.00  0.00           C  
ATOM   1167  CD1 ILE A  78      -0.888   0.921  -7.885  1.00  0.00           C  
ATOM   1168  H   ILE A  78       1.423  -0.400  -6.981  1.00  0.00           H  
ATOM   1169  HA  ILE A  78      -0.147  -2.785  -6.272  1.00  0.00           H  
ATOM   1170  HB  ILE A  78      -2.129  -1.129  -6.476  1.00  0.00           H  
ATOM   1171 HG12 ILE A  78      -1.561   1.206  -5.907  1.00  0.00           H  
ATOM   1172 HG13 ILE A  78       0.151   0.821  -6.048  1.00  0.00           H  
ATOM   1173 HG21 ILE A  78      -1.863  -1.895  -4.356  1.00  0.00           H  
ATOM   1174 HG22 ILE A  78      -1.418  -0.212  -4.091  1.00  0.00           H  
ATOM   1175 HG23 ILE A  78      -0.163  -1.435  -4.278  1.00  0.00           H  
ATOM   1176 HD11 ILE A  78      -1.709   0.394  -8.348  1.00  0.00           H  
ATOM   1177 HD12 ILE A  78       0.037   0.625  -8.354  1.00  0.00           H  
ATOM   1178 HD13 ILE A  78      -1.028   1.985  -8.006  1.00  0.00           H  
ATOM   1179  N   ALA A  79      -1.717  -2.690  -8.424  1.00  0.00           N  
ATOM   1180  CA  ALA A  79      -2.241  -2.986  -9.754  1.00  0.00           C  
ATOM   1181  C   ALA A  79      -3.767  -2.889  -9.783  1.00  0.00           C  
ATOM   1182  O   ALA A  79      -4.449  -3.487  -8.947  1.00  0.00           O  
ATOM   1183  CB  ALA A  79      -1.793  -4.370 -10.195  1.00  0.00           C  
ATOM   1184  H   ALA A  79      -2.237  -2.959  -7.638  1.00  0.00           H  
ATOM   1185  HA  ALA A  79      -1.831  -2.262 -10.445  1.00  0.00           H  
ATOM   1186  HB1 ALA A  79      -2.005  -5.082  -9.411  1.00  0.00           H  
ATOM   1187  HB2 ALA A  79      -0.733  -4.357 -10.394  1.00  0.00           H  
ATOM   1188  HB3 ALA A  79      -2.324  -4.653 -11.092  1.00  0.00           H  
ATOM   1189  N   GLU A  80      -4.293  -2.136 -10.752  1.00  0.00           N  
ATOM   1190  CA  GLU A  80      -5.736  -1.960 -10.895  1.00  0.00           C  
ATOM   1191  C   GLU A  80      -6.332  -3.033 -11.807  1.00  0.00           C  
ATOM   1192  O   GLU A  80      -5.603  -3.786 -12.459  1.00  0.00           O  
ATOM   1193  CB  GLU A  80      -6.052  -0.561 -11.443  1.00  0.00           C  
ATOM   1194  CG  GLU A  80      -5.536  -0.314 -12.855  1.00  0.00           C  
ATOM   1195  CD  GLU A  80      -6.625  -0.423 -13.906  1.00  0.00           C  
ATOM   1196  OE1 GLU A  80      -7.625   0.323 -13.808  1.00  0.00           O  
ATOM   1197  OE2 GLU A  80      -6.476  -1.251 -14.831  1.00  0.00           O  
ATOM   1198  H   GLU A  80      -3.698  -1.689 -11.385  1.00  0.00           H  
ATOM   1199  HA  GLU A  80      -6.174  -2.058  -9.913  1.00  0.00           H  
ATOM   1200  HB2 GLU A  80      -7.122  -0.424 -11.445  1.00  0.00           H  
ATOM   1201  HB3 GLU A  80      -5.606   0.176 -10.788  1.00  0.00           H  
ATOM   1202  HG2 GLU A  80      -5.114   0.678 -12.902  1.00  0.00           H  
ATOM   1203  HG3 GLU A  80      -4.769  -1.041 -13.077  1.00  0.00           H  
ATOM   1204  N   GLY A  81      -7.663  -3.099 -11.843  1.00  0.00           N  
ATOM   1205  CA  GLY A  81      -8.339  -4.084 -12.673  1.00  0.00           C  
ATOM   1206  C   GLY A  81      -9.760  -3.684 -13.026  1.00  0.00           C  
ATOM   1207  O   GLY A  81      -9.976  -2.914 -13.965  1.00  0.00           O  
ATOM   1208  H   GLY A  81      -8.185  -2.474 -11.303  1.00  0.00           H  
ATOM   1209  HA2 GLY A  81      -7.777  -4.213 -13.587  1.00  0.00           H  
ATOM   1210  HA3 GLY A  81      -8.363  -5.026 -12.144  1.00  0.00           H  
ATOM   1211  N   VAL A  82     -10.731  -4.209 -12.274  1.00  0.00           N  
ATOM   1212  CA  VAL A  82     -12.140  -3.908 -12.511  1.00  0.00           C  
ATOM   1213  C   VAL A  82     -12.453  -2.444 -12.207  1.00  0.00           C  
ATOM   1214  O   VAL A  82     -12.455  -2.026 -11.046  1.00  0.00           O  
ATOM   1215  CB  VAL A  82     -13.072  -4.815 -11.675  1.00  0.00           C  
ATOM   1216  CG1 VAL A  82     -13.161  -6.204 -12.289  1.00  0.00           C  
ATOM   1217  CG2 VAL A  82     -12.617  -4.892 -10.222  1.00  0.00           C  
ATOM   1218  H   VAL A  82     -10.497  -4.816 -11.544  1.00  0.00           H  
ATOM   1219  HA  VAL A  82     -12.342  -4.093 -13.557  1.00  0.00           H  
ATOM   1220  HB  VAL A  82     -14.055  -4.381 -11.694  1.00  0.00           H  
ATOM   1221 HG11 VAL A  82     -13.112  -6.127 -13.366  1.00  0.00           H  
ATOM   1222 HG12 VAL A  82     -14.095  -6.665 -12.003  1.00  0.00           H  
ATOM   1223 HG13 VAL A  82     -12.340  -6.809 -11.933  1.00  0.00           H  
ATOM   1224 HG21 VAL A  82     -12.010  -4.031  -9.986  1.00  0.00           H  
ATOM   1225 HG22 VAL A  82     -12.041  -5.793 -10.070  1.00  0.00           H  
ATOM   1226 HG23 VAL A  82     -13.484  -4.906  -9.574  1.00  0.00           H  
ATOM   1227  N   GLY A  83     -12.714  -1.671 -13.260  1.00  0.00           N  
ATOM   1228  CA  GLY A  83     -13.024  -0.263 -13.095  1.00  0.00           C  
ATOM   1229  C   GLY A  83     -13.380   0.406 -14.407  1.00  0.00           C  
ATOM   1230  O   GLY A  83     -12.494   1.047 -15.007  1.00  0.00           O  
ATOM   1231  OXT GLY A  83     -14.546   0.283 -14.838  1.00  0.00           O  
ATOM   1232  H   GLY A  83     -12.694  -2.063 -14.157  1.00  0.00           H  
ATOM   1233  HA2 GLY A  83     -13.857  -0.167 -12.415  1.00  0.00           H  
ATOM   1234  HA3 GLY A  83     -12.166   0.235 -12.671  1.00  0.00           H  
TER    1235      GLY A  83
ENDMDL
MODEL       4
ATOM      1  N   PRO A   1      -0.296   1.279 -19.443  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -1.118   1.920 -18.378  1.00  0.00           C  
ATOM      3  C   PRO A   1      -1.886   0.886 -17.548  1.00  0.00           C  
ATOM      4  O   PRO A   1      -3.002   0.496 -17.899  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -2.082   2.886 -19.062  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.891   2.631 -20.520  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -0.503   2.057 -20.677  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -0.619   0.297 -19.422  1.00  0.00           H  
ATOM      9  H3  PRO A   1       0.650   1.254 -18.991  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.461   2.477 -17.727  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -3.093   2.674 -18.751  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -1.823   3.903 -18.804  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -2.629   1.922 -20.867  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -1.977   3.557 -21.068  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -0.457   1.417 -21.545  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.226   2.851 -20.755  1.00  0.00           H  
ATOM     17  N   ARG A   2      -1.277   0.449 -16.447  1.00  0.00           N  
ATOM     18  CA  ARG A   2      -1.892  -0.540 -15.558  1.00  0.00           C  
ATOM     19  C   ARG A   2      -1.165  -0.589 -14.213  1.00  0.00           C  
ATOM     20  O   ARG A   2      -1.789  -0.490 -13.155  1.00  0.00           O  
ATOM     21  CB  ARG A   2      -1.884  -1.929 -16.208  1.00  0.00           C  
ATOM     22  CG  ARG A   2      -3.212  -2.668 -16.100  1.00  0.00           C  
ATOM     23  CD  ARG A   2      -3.567  -2.993 -14.654  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -2.751  -4.082 -14.113  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -2.998  -5.380 -14.317  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -4.031  -5.762 -15.067  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -2.210  -6.300 -13.771  1.00  0.00           N  
ATOM     28  H   ARG A   2      -0.388   0.799 -16.225  1.00  0.00           H  
ATOM     29  HA  ARG A   2      -2.916  -0.237 -15.388  1.00  0.00           H  
ATOM     30  HB2 ARG A   2      -1.644  -1.823 -17.255  1.00  0.00           H  
ATOM     31  HB3 ARG A   2      -1.124  -2.533 -15.734  1.00  0.00           H  
ATOM     32  HG2 ARG A   2      -3.993  -2.049 -16.519  1.00  0.00           H  
ATOM     33  HG3 ARG A   2      -3.146  -3.591 -16.659  1.00  0.00           H  
ATOM     34  HD2 ARG A   2      -3.413  -2.108 -14.054  1.00  0.00           H  
ATOM     35  HD3 ARG A   2      -4.607  -3.278 -14.609  1.00  0.00           H  
ATOM     36  HE  ARG A   2      -1.979  -3.833 -13.561  1.00  0.00           H  
ATOM     37 HH11 ARG A   2      -4.629  -5.079 -15.484  1.00  0.00           H  
ATOM     38 HH12 ARG A   2      -4.209  -6.736 -15.216  1.00  0.00           H  
ATOM     39 HH21 ARG A   2      -1.433  -6.022 -13.208  1.00  0.00           H  
ATOM     40 HH22 ARG A   2      -2.392  -7.272 -13.924  1.00  0.00           H  
ATOM     41  N   VAL A   3       0.161  -0.745 -14.266  1.00  0.00           N  
ATOM     42  CA  VAL A   3       0.978  -0.809 -13.061  1.00  0.00           C  
ATOM     43  C   VAL A   3       1.607   0.549 -12.745  1.00  0.00           C  
ATOM     44  O   VAL A   3       2.078   1.251 -13.646  1.00  0.00           O  
ATOM     45  CB  VAL A   3       2.092  -1.876 -13.189  1.00  0.00           C  
ATOM     46  CG1 VAL A   3       3.046  -1.544 -14.332  1.00  0.00           C  
ATOM     47  CG2 VAL A   3       2.851  -2.020 -11.875  1.00  0.00           C  
ATOM     48  H   VAL A   3       0.596  -0.816 -15.140  1.00  0.00           H  
ATOM     49  HA  VAL A   3       0.334  -1.090 -12.240  1.00  0.00           H  
ATOM     50  HB  VAL A   3       1.625  -2.825 -13.411  1.00  0.00           H  
ATOM     51 HG11 VAL A   3       3.425  -0.541 -14.206  1.00  0.00           H  
ATOM     52 HG12 VAL A   3       2.521  -1.616 -15.272  1.00  0.00           H  
ATOM     53 HG13 VAL A   3       3.871  -2.243 -14.328  1.00  0.00           H  
ATOM     54 HG21 VAL A   3       3.112  -3.057 -11.723  1.00  0.00           H  
ATOM     55 HG22 VAL A   3       2.230  -1.682 -11.060  1.00  0.00           H  
ATOM     56 HG23 VAL A   3       3.751  -1.424 -11.912  1.00  0.00           H  
ATOM     57  N   ARG A   4       1.607   0.909 -11.462  1.00  0.00           N  
ATOM     58  CA  ARG A   4       2.176   2.180 -11.017  1.00  0.00           C  
ATOM     59  C   ARG A   4       2.653   2.096  -9.563  1.00  0.00           C  
ATOM     60  O   ARG A   4       2.317   1.154  -8.841  1.00  0.00           O  
ATOM     61  CB  ARG A   4       1.149   3.307 -11.172  1.00  0.00           C  
ATOM     62  CG  ARG A   4      -0.103   3.118 -10.329  1.00  0.00           C  
ATOM     63  CD  ARG A   4      -0.940   4.387 -10.282  1.00  0.00           C  
ATOM     64  NE  ARG A   4      -2.212   4.181  -9.587  1.00  0.00           N  
ATOM     65  CZ  ARG A   4      -3.286   3.609 -10.144  1.00  0.00           C  
ATOM     66  NH1 ARG A   4      -3.243   3.170 -11.400  1.00  0.00           N  
ATOM     67  NH2 ARG A   4      -4.402   3.472  -9.438  1.00  0.00           N  
ATOM     68  H   ARG A   4       1.216   0.303 -10.798  1.00  0.00           H  
ATOM     69  HA  ARG A   4       3.026   2.394 -11.646  1.00  0.00           H  
ATOM     70  HB2 ARG A   4       1.610   4.240 -10.887  1.00  0.00           H  
ATOM     71  HB3 ARG A   4       0.852   3.364 -12.209  1.00  0.00           H  
ATOM     72  HG2 ARG A   4      -0.698   2.325 -10.758  1.00  0.00           H  
ATOM     73  HG3 ARG A   4       0.188   2.851  -9.324  1.00  0.00           H  
ATOM     74  HD2 ARG A   4      -0.380   5.154  -9.764  1.00  0.00           H  
ATOM     75  HD3 ARG A   4      -1.140   4.711 -11.292  1.00  0.00           H  
ATOM     76  HE  ARG A   4      -2.271   4.487  -8.658  1.00  0.00           H  
ATOM     77 HH11 ARG A   4      -2.404   3.265 -11.939  1.00  0.00           H  
ATOM     78 HH12 ARG A   4      -4.051   2.745 -11.811  1.00  0.00           H  
ATOM     79 HH21 ARG A   4      -4.439   3.796  -8.491  1.00  0.00           H  
ATOM     80 HH22 ARG A   4      -5.209   3.047  -9.852  1.00  0.00           H  
ATOM     81  N   SER A   5       3.435   3.091  -9.142  1.00  0.00           N  
ATOM     82  CA  SER A   5       3.959   3.136  -7.777  1.00  0.00           C  
ATOM     83  C   SER A   5       3.453   4.374  -7.039  1.00  0.00           C  
ATOM     84  O   SER A   5       3.353   5.455  -7.620  1.00  0.00           O  
ATOM     85  CB  SER A   5       5.489   3.129  -7.794  1.00  0.00           C  
ATOM     86  OG  SER A   5       5.987   1.967  -8.440  1.00  0.00           O  
ATOM     87  H   SER A   5       3.665   3.814  -9.764  1.00  0.00           H  
ATOM     88  HA  SER A   5       3.610   2.255  -7.259  1.00  0.00           H  
ATOM     89  HB2 SER A   5       5.847   4.000  -8.323  1.00  0.00           H  
ATOM     90  HB3 SER A   5       5.858   3.148  -6.779  1.00  0.00           H  
ATOM     91  HG  SER A   5       5.875   2.055  -9.389  1.00  0.00           H  
ATOM     92  N   VAL A   6       3.133   4.206  -5.753  1.00  0.00           N  
ATOM     93  CA  VAL A   6       2.631   5.309  -4.937  1.00  0.00           C  
ATOM     94  C   VAL A   6       3.605   5.654  -3.807  1.00  0.00           C  
ATOM     95  O   VAL A   6       4.167   4.764  -3.166  1.00  0.00           O  
ATOM     96  CB  VAL A   6       1.249   4.976  -4.329  1.00  0.00           C  
ATOM     97  CG1 VAL A   6       0.659   6.189  -3.619  1.00  0.00           C  
ATOM     98  CG2 VAL A   6       0.299   4.467  -5.407  1.00  0.00           C  
ATOM     99  H   VAL A   6       3.231   3.319  -5.347  1.00  0.00           H  
ATOM    100  HA  VAL A   6       2.518   6.173  -5.575  1.00  0.00           H  
ATOM    101  HB  VAL A   6       1.381   4.191  -3.599  1.00  0.00           H  
ATOM    102 HG11 VAL A   6      -0.387   6.283  -3.869  1.00  0.00           H  
ATOM    103 HG12 VAL A   6       1.185   7.081  -3.933  1.00  0.00           H  
ATOM    104 HG13 VAL A   6       0.765   6.067  -2.553  1.00  0.00           H  
ATOM    105 HG21 VAL A   6      -0.225   3.597  -5.042  1.00  0.00           H  
ATOM    106 HG22 VAL A   6       0.862   4.203  -6.291  1.00  0.00           H  
ATOM    107 HG23 VAL A   6      -0.415   5.241  -5.653  1.00  0.00           H  
ATOM    108  N   GLU A   7       3.793   6.954  -3.572  1.00  0.00           N  
ATOM    109  CA  GLU A   7       4.697   7.431  -2.526  1.00  0.00           C  
ATOM    110  C   GLU A   7       3.916   8.074  -1.378  1.00  0.00           C  
ATOM    111  O   GLU A   7       3.408   9.190  -1.512  1.00  0.00           O  
ATOM    112  CB  GLU A   7       5.695   8.435  -3.112  1.00  0.00           C  
ATOM    113  CG  GLU A   7       6.429   7.921  -4.341  1.00  0.00           C  
ATOM    114  CD  GLU A   7       7.673   8.726  -4.661  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       7.548   9.947  -4.895  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       8.773   8.134  -4.677  1.00  0.00           O  
ATOM    117  H   GLU A   7       3.316   7.612  -4.119  1.00  0.00           H  
ATOM    118  HA  GLU A   7       5.241   6.580  -2.142  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       5.163   9.335  -3.388  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.427   8.680  -2.356  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       6.717   6.895  -4.170  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       5.761   7.968  -5.189  1.00  0.00           H  
ATOM    123  N   VAL A   8       3.823   7.365  -0.254  1.00  0.00           N  
ATOM    124  CA  VAL A   8       3.101   7.866   0.915  1.00  0.00           C  
ATOM    125  C   VAL A   8       4.063   8.436   1.960  1.00  0.00           C  
ATOM    126  O   VAL A   8       5.071   7.812   2.292  1.00  0.00           O  
ATOM    127  CB  VAL A   8       2.241   6.760   1.567  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       1.272   7.358   2.577  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       1.486   5.963   0.510  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.249   6.482  -0.207  1.00  0.00           H  
ATOM    131  HA  VAL A   8       2.440   8.654   0.583  1.00  0.00           H  
ATOM    132  HB  VAL A   8       2.899   6.084   2.093  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       0.789   6.565   3.126  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       0.527   7.942   2.058  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       1.814   7.994   3.263  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       1.874   4.957   0.470  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       1.610   6.435  -0.454  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       0.436   5.933   0.762  1.00  0.00           H  
ATOM    139  N   ALA A   9       3.738   9.623   2.474  1.00  0.00           N  
ATOM    140  CA  ALA A   9       4.557  10.287   3.480  1.00  0.00           C  
ATOM    141  C   ALA A   9       3.967  10.100   4.873  1.00  0.00           C  
ATOM    142  O   ALA A   9       3.038  10.810   5.267  1.00  0.00           O  
ATOM    143  CB  ALA A   9       4.692  11.769   3.158  1.00  0.00           C  
ATOM    144  H   ALA A   9       2.922  10.060   2.172  1.00  0.00           H  
ATOM    145  HA  ALA A   9       5.544   9.847   3.454  1.00  0.00           H  
ATOM    146  HB1 ALA A   9       3.800  12.110   2.650  1.00  0.00           H  
ATOM    147  HB2 ALA A   9       5.549  11.925   2.522  1.00  0.00           H  
ATOM    148  HB3 ALA A   9       4.817  12.327   4.074  1.00  0.00           H  
ATOM    149  N   ARG A  10       4.513   9.138   5.609  1.00  0.00           N  
ATOM    150  CA  ARG A  10       4.056   8.836   6.965  1.00  0.00           C  
ATOM    151  C   ARG A  10       4.057  10.092   7.835  1.00  0.00           C  
ATOM    152  O   ARG A  10       5.069  10.785   7.947  1.00  0.00           O  
ATOM    153  CB  ARG A  10       4.941   7.757   7.601  1.00  0.00           C  
ATOM    154  CG  ARG A  10       4.494   7.339   8.996  1.00  0.00           C  
ATOM    155  CD  ARG A  10       4.702   5.848   9.231  1.00  0.00           C  
ATOM    156  NE  ARG A  10       5.315   5.576  10.532  1.00  0.00           N  
ATOM    157  CZ  ARG A  10       5.192   4.419  11.194  1.00  0.00           C  
ATOM    158  NH1 ARG A  10       4.461   3.428  10.692  1.00  0.00           N  
ATOM    159  NH2 ARG A  10       5.801   4.255  12.362  1.00  0.00           N  
ATOM    160  H   ARG A  10       5.243   8.615   5.223  1.00  0.00           H  
ATOM    161  HA  ARG A  10       3.045   8.465   6.896  1.00  0.00           H  
ATOM    162  HB2 ARG A  10       4.930   6.885   6.967  1.00  0.00           H  
ATOM    163  HB3 ARG A  10       5.951   8.128   7.667  1.00  0.00           H  
ATOM    164  HG2 ARG A  10       5.070   7.890   9.725  1.00  0.00           H  
ATOM    165  HG3 ARG A  10       3.445   7.570   9.113  1.00  0.00           H  
ATOM    166  HD2 ARG A  10       3.742   5.356   9.187  1.00  0.00           H  
ATOM    167  HD3 ARG A  10       5.341   5.458   8.454  1.00  0.00           H  
ATOM    168  HE  ARG A  10       5.856   6.288  10.935  1.00  0.00           H  
ATOM    169 HH11 ARG A  10       3.998   3.539   9.812  1.00  0.00           H  
ATOM    170 HH12 ARG A  10       4.373   2.567  11.195  1.00  0.00           H  
ATOM    171 HH21 ARG A  10       6.355   4.997  12.747  1.00  0.00           H  
ATOM    172 HH22 ARG A  10       5.710   3.392  12.860  1.00  0.00           H  
ATOM    173  N   GLY A  11       2.908  10.376   8.446  1.00  0.00           N  
ATOM    174  CA  GLY A  11       2.779  11.549   9.301  1.00  0.00           C  
ATOM    175  C   GLY A  11       3.242  11.316  10.736  1.00  0.00           C  
ATOM    176  O   GLY A  11       2.927  12.108  11.623  1.00  0.00           O  
ATOM    177  H   GLY A  11       2.137   9.783   8.314  1.00  0.00           H  
ATOM    178  HA2 GLY A  11       3.363  12.352   8.876  1.00  0.00           H  
ATOM    179  HA3 GLY A  11       1.742  11.849   9.317  1.00  0.00           H  
ATOM    180  N   ARG A  12       3.981  10.220  10.967  1.00  0.00           N  
ATOM    181  CA  ARG A  12       4.484   9.873  12.301  1.00  0.00           C  
ATOM    182  C   ARG A  12       3.364   9.340  13.212  1.00  0.00           C  
ATOM    183  O   ARG A  12       3.612   8.991  14.368  1.00  0.00           O  
ATOM    184  CB  ARG A  12       5.184  11.073  12.959  1.00  0.00           C  
ATOM    185  CG  ARG A  12       6.171  11.793  12.046  1.00  0.00           C  
ATOM    186  CD  ARG A  12       7.393  10.934  11.741  1.00  0.00           C  
ATOM    187  NE  ARG A  12       8.576  11.747  11.465  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       9.301  12.362  12.405  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       8.962  12.266  13.690  1.00  0.00           N  
ATOM    190  NH2 ARG A  12      10.364  13.080  12.056  1.00  0.00           N  
ATOM    191  H   ARG A  12       4.187   9.623  10.223  1.00  0.00           H  
ATOM    192  HA  ARG A  12       5.210   9.085  12.171  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       4.435  11.784  13.272  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       5.721  10.726  13.829  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       5.678  12.045  11.119  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       6.497  12.700  12.537  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       7.593  10.301  12.592  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       7.178  10.320  10.878  1.00  0.00           H  
ATOM    199  HE  ARG A  12       8.848  11.841  10.526  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       8.161  11.732  13.961  1.00  0.00           H  
ATOM    201 HH12 ARG A  12       9.511  12.728  14.389  1.00  0.00           H  
ATOM    202 HH21 ARG A  12      10.620  13.161  11.093  1.00  0.00           H  
ATOM    203 HH22 ARG A  12      10.910  13.541  12.759  1.00  0.00           H  
ATOM    204  N   ALA A  13       2.138   9.265  12.682  1.00  0.00           N  
ATOM    205  CA  ALA A  13       0.995   8.766  13.440  1.00  0.00           C  
ATOM    206  C   ALA A  13       0.014   8.017  12.532  1.00  0.00           C  
ATOM    207  O   ALA A  13      -1.181   7.927  12.831  1.00  0.00           O  
ATOM    208  CB  ALA A  13       0.294   9.913  14.154  1.00  0.00           C  
ATOM    209  H   ALA A  13       1.999   9.547  11.757  1.00  0.00           H  
ATOM    210  HA  ALA A  13       1.368   8.081  14.190  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -0.520  10.273  13.542  1.00  0.00           H  
ATOM    212  HB2 ALA A  13       0.998  10.715  14.326  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -0.095   9.566  15.099  1.00  0.00           H  
ATOM    214  N   GLY A  14       0.526   7.476  11.420  1.00  0.00           N  
ATOM    215  CA  GLY A  14      -0.314   6.742  10.486  1.00  0.00           C  
ATOM    216  C   GLY A  14      -0.024   7.094   9.034  1.00  0.00           C  
ATOM    217  O   GLY A  14       0.795   7.976   8.757  1.00  0.00           O  
ATOM    218  H   GLY A  14       1.483   7.579  11.232  1.00  0.00           H  
ATOM    219  HA2 GLY A  14      -0.150   5.685  10.628  1.00  0.00           H  
ATOM    220  HA3 GLY A  14      -1.350   6.965  10.699  1.00  0.00           H  
ATOM    221  N   TYR A  15      -0.685   6.397   8.107  1.00  0.00           N  
ATOM    222  CA  TYR A  15      -0.486   6.637   6.680  1.00  0.00           C  
ATOM    223  C   TYR A  15      -1.745   7.192   6.018  1.00  0.00           C  
ATOM    224  O   TYR A  15      -1.779   8.354   5.611  1.00  0.00           O  
ATOM    225  CB  TYR A  15      -0.054   5.343   5.979  1.00  0.00           C  
ATOM    226  CG  TYR A  15       1.417   5.027   6.123  1.00  0.00           C  
ATOM    227  CD1 TYR A  15       2.371   5.723   5.392  1.00  0.00           C  
ATOM    228  CD2 TYR A  15       1.853   4.028   6.984  1.00  0.00           C  
ATOM    229  CE1 TYR A  15       3.714   5.432   5.510  1.00  0.00           C  
ATOM    230  CE2 TYR A  15       3.197   3.733   7.113  1.00  0.00           C  
ATOM    231  CZ  TYR A  15       4.124   4.438   6.372  1.00  0.00           C  
ATOM    232  OH  TYR A  15       5.464   4.146   6.493  1.00  0.00           O  
ATOM    233  H   TYR A  15      -1.317   5.705   8.392  1.00  0.00           H  
ATOM    234  HA  TYR A  15       0.300   7.363   6.577  1.00  0.00           H  
ATOM    235  HB2 TYR A  15      -0.611   4.514   6.389  1.00  0.00           H  
ATOM    236  HB3 TYR A  15      -0.273   5.425   4.924  1.00  0.00           H  
ATOM    237  HD1 TYR A  15       2.049   6.503   4.719  1.00  0.00           H  
ATOM    238  HD2 TYR A  15       1.126   3.478   7.562  1.00  0.00           H  
ATOM    239  HE1 TYR A  15       4.440   5.987   4.933  1.00  0.00           H  
ATOM    240  HE2 TYR A  15       3.516   2.953   7.790  1.00  0.00           H  
ATOM    241  HH  TYR A  15       5.710   3.489   5.836  1.00  0.00           H  
ATOM    242  N   GLY A  16      -2.771   6.354   5.905  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -4.017   6.775   5.283  1.00  0.00           C  
ATOM    244  C   GLY A  16      -4.708   5.661   4.509  1.00  0.00           C  
ATOM    245  O   GLY A  16      -5.915   5.721   4.281  1.00  0.00           O  
ATOM    246  H   GLY A  16      -2.680   5.439   6.244  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -4.686   7.131   6.052  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -3.806   7.590   4.603  1.00  0.00           H  
ATOM    249  N   PHE A  17      -3.944   4.644   4.102  1.00  0.00           N  
ATOM    250  CA  PHE A  17      -4.500   3.523   3.352  1.00  0.00           C  
ATOM    251  C   PHE A  17      -4.838   2.361   4.285  1.00  0.00           C  
ATOM    252  O   PHE A  17      -4.074   2.042   5.198  1.00  0.00           O  
ATOM    253  CB  PHE A  17      -3.524   3.068   2.258  1.00  0.00           C  
ATOM    254  CG  PHE A  17      -2.171   2.649   2.772  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      -1.936   1.338   3.158  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      -1.134   3.567   2.867  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      -0.695   0.951   3.627  1.00  0.00           C  
ATOM    258  CE2 PHE A  17       0.108   3.184   3.337  1.00  0.00           C  
ATOM    259  CZ  PHE A  17       0.328   1.875   3.718  1.00  0.00           C  
ATOM    260  H   PHE A  17      -2.990   4.647   4.312  1.00  0.00           H  
ATOM    261  HA  PHE A  17      -5.413   3.866   2.885  1.00  0.00           H  
ATOM    262  HB2 PHE A  17      -3.952   2.227   1.734  1.00  0.00           H  
ATOM    263  HB3 PHE A  17      -3.378   3.880   1.561  1.00  0.00           H  
ATOM    264  HD1 PHE A  17      -2.733   0.613   3.087  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      -1.306   4.591   2.570  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      -0.525  -0.072   3.924  1.00  0.00           H  
ATOM    267  HE2 PHE A  17       0.907   3.909   3.408  1.00  0.00           H  
ATOM    268  HZ  PHE A  17       1.298   1.575   4.085  1.00  0.00           H  
ATOM    269  N   THR A  18      -5.994   1.739   4.056  1.00  0.00           N  
ATOM    270  CA  THR A  18      -6.440   0.617   4.880  1.00  0.00           C  
ATOM    271  C   THR A  18      -6.120  -0.720   4.213  1.00  0.00           C  
ATOM    272  O   THR A  18      -6.370  -0.908   3.021  1.00  0.00           O  
ATOM    273  CB  THR A  18      -7.942   0.725   5.166  1.00  0.00           C  
ATOM    274  OG1 THR A  18      -8.331   2.082   5.322  1.00  0.00           O  
ATOM    275  CG2 THR A  18      -8.366  -0.019   6.413  1.00  0.00           C  
ATOM    276  H   THR A  18      -6.562   2.045   3.319  1.00  0.00           H  
ATOM    277  HA  THR A  18      -5.903   0.670   5.817  1.00  0.00           H  
ATOM    278  HB  THR A  18      -8.489   0.310   4.330  1.00  0.00           H  
ATOM    279  HG1 THR A  18      -7.796   2.496   6.005  1.00  0.00           H  
ATOM    280 HG21 THR A  18      -7.492  -0.423   6.906  1.00  0.00           H  
ATOM    281 HG22 THR A  18      -9.032  -0.824   6.143  1.00  0.00           H  
ATOM    282 HG23 THR A  18      -8.873   0.660   7.084  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.557  -1.641   4.998  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.184  -2.963   4.501  1.00  0.00           C  
ATOM    285  C   LEU A  19      -5.966  -4.068   5.210  1.00  0.00           C  
ATOM    286  O   LEU A  19      -6.068  -4.076   6.439  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -3.681  -3.187   4.701  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -2.831  -3.095   3.433  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -1.352  -3.041   3.789  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -3.123  -4.272   2.513  1.00  0.00           C  
ATOM    291  H   LEU A  19      -5.380  -1.421   5.937  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.406  -2.996   3.445  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -3.320  -2.449   5.406  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -3.541  -4.166   5.131  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.079  -2.185   2.905  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -1.161  -3.684   4.635  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -1.078  -2.026   4.040  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -0.766  -3.374   2.946  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -2.221  -4.556   1.994  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -3.878  -3.986   1.793  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -3.483  -5.106   3.097  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.503  -5.009   4.430  1.00  0.00           N  
ATOM    303  CA  SER A  20      -7.267  -6.131   4.978  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.135  -7.373   4.093  1.00  0.00           C  
ATOM    305  O   SER A  20      -6.671  -7.291   2.954  1.00  0.00           O  
ATOM    306  CB  SER A  20      -8.746  -5.758   5.116  1.00  0.00           C  
ATOM    307  OG  SER A  20      -8.952  -4.859   6.193  1.00  0.00           O  
ATOM    308  H   SER A  20      -6.375  -4.951   3.458  1.00  0.00           H  
ATOM    309  HA  SER A  20      -6.868  -6.356   5.955  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -9.083  -5.287   4.203  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -9.322  -6.654   5.292  1.00  0.00           H  
ATOM    312  HG  SER A  20      -9.607  -5.223   6.794  1.00  0.00           H  
ATOM    313  N   GLY A  21      -7.554  -8.524   4.627  1.00  0.00           N  
ATOM    314  CA  GLY A  21      -7.484  -9.770   3.877  1.00  0.00           C  
ATOM    315  C   GLY A  21      -6.533 -10.782   4.498  1.00  0.00           C  
ATOM    316  O   GLY A  21      -6.774 -11.988   4.430  1.00  0.00           O  
ATOM    317  H   GLY A  21      -7.916  -8.524   5.538  1.00  0.00           H  
ATOM    318  HA2 GLY A  21      -8.473 -10.203   3.836  1.00  0.00           H  
ATOM    319  HA3 GLY A  21      -7.157  -9.555   2.870  1.00  0.00           H  
ATOM    320  N   GLN A  22      -5.449 -10.279   5.095  1.00  0.00           N  
ATOM    321  CA  GLN A  22      -4.426 -11.108   5.740  1.00  0.00           C  
ATOM    322  C   GLN A  22      -3.461 -11.706   4.717  1.00  0.00           C  
ATOM    323  O   GLN A  22      -2.244 -11.616   4.877  1.00  0.00           O  
ATOM    324  CB  GLN A  22      -5.056 -12.221   6.586  1.00  0.00           C  
ATOM    325  CG  GLN A  22      -4.507 -12.285   8.002  1.00  0.00           C  
ATOM    326  CD  GLN A  22      -3.917 -13.640   8.344  1.00  0.00           C  
ATOM    327  OE1 GLN A  22      -4.569 -14.472   8.971  1.00  0.00           O  
ATOM    328  NE2 GLN A  22      -2.671 -13.867   7.936  1.00  0.00           N  
ATOM    329  H   GLN A  22      -5.329  -9.314   5.100  1.00  0.00           H  
ATOM    330  HA  GLN A  22      -3.860 -10.461   6.391  1.00  0.00           H  
ATOM    331  HB2 GLN A  22      -6.122 -12.059   6.642  1.00  0.00           H  
ATOM    332  HB3 GLN A  22      -4.867 -13.169   6.106  1.00  0.00           H  
ATOM    333  HG2 GLN A  22      -3.735 -11.540   8.108  1.00  0.00           H  
ATOM    334  HG3 GLN A  22      -5.308 -12.071   8.693  1.00  0.00           H  
ATOM    335 HE21 GLN A  22      -2.207 -13.155   7.446  1.00  0.00           H  
ATOM    336 HE22 GLN A  22      -2.267 -14.734   8.144  1.00  0.00           H  
ATOM    337  N   ALA A  23      -4.017 -12.317   3.675  1.00  0.00           N  
ATOM    338  CA  ALA A  23      -3.216 -12.938   2.628  1.00  0.00           C  
ATOM    339  C   ALA A  23      -3.063 -12.015   1.418  1.00  0.00           C  
ATOM    340  O   ALA A  23      -1.954 -11.579   1.105  1.00  0.00           O  
ATOM    341  CB  ALA A  23      -3.840 -14.264   2.223  1.00  0.00           C  
ATOM    342  H   ALA A  23      -4.990 -12.355   3.614  1.00  0.00           H  
ATOM    343  HA  ALA A  23      -2.237 -13.142   3.036  1.00  0.00           H  
ATOM    344  HB1 ALA A  23      -3.323 -15.071   2.718  1.00  0.00           H  
ATOM    345  HB2 ALA A  23      -3.762 -14.387   1.153  1.00  0.00           H  
ATOM    346  HB3 ALA A  23      -4.881 -14.268   2.512  1.00  0.00           H  
ATOM    347  N   PRO A  24      -4.174 -11.699   0.710  1.00  0.00           N  
ATOM    348  CA  PRO A  24      -4.134 -10.825  -0.464  1.00  0.00           C  
ATOM    349  C   PRO A  24      -4.075  -9.346  -0.089  1.00  0.00           C  
ATOM    350  O   PRO A  24      -5.109  -8.717   0.150  1.00  0.00           O  
ATOM    351  CB  PRO A  24      -5.443 -11.150  -1.180  1.00  0.00           C  
ATOM    352  CG  PRO A  24      -6.383 -11.526  -0.087  1.00  0.00           C  
ATOM    353  CD  PRO A  24      -5.548 -12.168   0.992  1.00  0.00           C  
ATOM    354  HA  PRO A  24      -3.300 -11.064  -1.106  1.00  0.00           H  
ATOM    355  HB2 PRO A  24      -5.787 -10.279  -1.719  1.00  0.00           H  
ATOM    356  HB3 PRO A  24      -5.289 -11.968  -1.866  1.00  0.00           H  
ATOM    357  HG2 PRO A  24      -6.871 -10.640   0.296  1.00  0.00           H  
ATOM    358  HG3 PRO A  24      -7.118 -12.224  -0.461  1.00  0.00           H  
ATOM    359  HD2 PRO A  24      -5.875 -11.837   1.966  1.00  0.00           H  
ATOM    360  HD3 PRO A  24      -5.610 -13.245   0.919  1.00  0.00           H  
ATOM    361  N   CYS A  25      -2.862  -8.799  -0.038  1.00  0.00           N  
ATOM    362  CA  CYS A  25      -2.670  -7.391   0.304  1.00  0.00           C  
ATOM    363  C   CYS A  25      -3.402  -6.502  -0.696  1.00  0.00           C  
ATOM    364  O   CYS A  25      -3.030  -6.437  -1.868  1.00  0.00           O  
ATOM    365  CB  CYS A  25      -1.181  -7.039   0.334  1.00  0.00           C  
ATOM    366  SG  CYS A  25      -0.259  -7.836   1.670  1.00  0.00           S  
ATOM    367  H   CYS A  25      -2.078  -9.352  -0.239  1.00  0.00           H  
ATOM    368  HA  CYS A  25      -3.092  -7.229   1.288  1.00  0.00           H  
ATOM    369  HB2 CYS A  25      -0.730  -7.340  -0.601  1.00  0.00           H  
ATOM    370  HB3 CYS A  25      -1.073  -5.972   0.450  1.00  0.00           H  
ATOM    371  HG  CYS A  25      -0.878  -8.043   2.375  1.00  0.00           H  
ATOM    372  N   VAL A  26      -4.453  -5.832  -0.233  1.00  0.00           N  
ATOM    373  CA  VAL A  26      -5.249  -4.964  -1.091  1.00  0.00           C  
ATOM    374  C   VAL A  26      -5.796  -3.769  -0.315  1.00  0.00           C  
ATOM    375  O   VAL A  26      -6.165  -3.894   0.856  1.00  0.00           O  
ATOM    376  CB  VAL A  26      -6.418  -5.743  -1.731  1.00  0.00           C  
ATOM    377  CG1 VAL A  26      -7.317  -6.353  -0.663  1.00  0.00           C  
ATOM    378  CG2 VAL A  26      -7.220  -4.849  -2.668  1.00  0.00           C  
ATOM    379  H   VAL A  26      -4.711  -5.938   0.707  1.00  0.00           H  
ATOM    380  HA  VAL A  26      -4.609  -4.602  -1.884  1.00  0.00           H  
ATOM    381  HB  VAL A  26      -6.001  -6.548  -2.316  1.00  0.00           H  
ATOM    382 HG11 VAL A  26      -8.127  -6.887  -1.136  1.00  0.00           H  
ATOM    383 HG12 VAL A  26      -7.716  -5.570  -0.038  1.00  0.00           H  
ATOM    384 HG13 VAL A  26      -6.740  -7.040  -0.057  1.00  0.00           H  
ATOM    385 HG21 VAL A  26      -6.625  -3.993  -2.944  1.00  0.00           H  
ATOM    386 HG22 VAL A  26      -8.118  -4.519  -2.168  1.00  0.00           H  
ATOM    387 HG23 VAL A  26      -7.485  -5.404  -3.555  1.00  0.00           H  
ATOM    388  N   LEU A  27      -5.847  -2.614  -0.976  1.00  0.00           N  
ATOM    389  CA  LEU A  27      -6.355  -1.402  -0.351  1.00  0.00           C  
ATOM    390  C   LEU A  27      -7.882  -1.401  -0.339  1.00  0.00           C  
ATOM    391  O   LEU A  27      -8.520  -0.946  -1.288  1.00  0.00           O  
ATOM    392  CB  LEU A  27      -5.830  -0.161  -1.076  1.00  0.00           C  
ATOM    393  CG  LEU A  27      -5.075   0.832  -0.192  1.00  0.00           C  
ATOM    394  CD1 LEU A  27      -3.765   1.240  -0.849  1.00  0.00           C  
ATOM    395  CD2 LEU A  27      -5.938   2.053   0.103  1.00  0.00           C  
ATOM    396  H   LEU A  27      -5.542  -2.581  -1.907  1.00  0.00           H  
ATOM    397  HA  LEU A  27      -6.001  -1.386   0.673  1.00  0.00           H  
ATOM    398  HB2 LEU A  27      -5.168  -0.484  -1.867  1.00  0.00           H  
ATOM    399  HB3 LEU A  27      -6.668   0.354  -1.524  1.00  0.00           H  
ATOM    400  HG  LEU A  27      -4.839   0.355   0.748  1.00  0.00           H  
ATOM    401 HD11 LEU A  27      -3.423   2.170  -0.422  1.00  0.00           H  
ATOM    402 HD12 LEU A  27      -3.918   1.365  -1.911  1.00  0.00           H  
ATOM    403 HD13 LEU A  27      -3.026   0.472  -0.680  1.00  0.00           H  
ATOM    404 HD21 LEU A  27      -6.970   1.828  -0.120  1.00  0.00           H  
ATOM    405 HD22 LEU A  27      -5.611   2.882  -0.507  1.00  0.00           H  
ATOM    406 HD23 LEU A  27      -5.846   2.316   1.144  1.00  0.00           H  
ATOM    407  N   SER A  28      -8.455  -1.920   0.746  1.00  0.00           N  
ATOM    408  CA  SER A  28      -9.908  -1.987   0.897  1.00  0.00           C  
ATOM    409  C   SER A  28     -10.550  -0.608   0.727  1.00  0.00           C  
ATOM    410  O   SER A  28     -11.630  -0.487   0.144  1.00  0.00           O  
ATOM    411  CB  SER A  28     -10.270  -2.569   2.264  1.00  0.00           C  
ATOM    412  OG  SER A  28     -10.365  -3.982   2.206  1.00  0.00           O  
ATOM    413  H   SER A  28      -7.886  -2.271   1.463  1.00  0.00           H  
ATOM    414  HA  SER A  28     -10.287  -2.641   0.127  1.00  0.00           H  
ATOM    415  HB2 SER A  28      -9.506  -2.301   2.980  1.00  0.00           H  
ATOM    416  HB3 SER A  28     -11.221  -2.169   2.585  1.00  0.00           H  
ATOM    417  HG  SER A  28     -11.182  -4.231   1.769  1.00  0.00           H  
ATOM    418  N   CYS A  29      -9.877   0.428   1.231  1.00  0.00           N  
ATOM    419  CA  CYS A  29     -10.378   1.796   1.129  1.00  0.00           C  
ATOM    420  C   CYS A  29      -9.297   2.810   1.492  1.00  0.00           C  
ATOM    421  O   CYS A  29      -8.358   2.499   2.229  1.00  0.00           O  
ATOM    422  CB  CYS A  29     -11.599   1.993   2.032  1.00  0.00           C  
ATOM    423  SG  CYS A  29     -12.692   3.335   1.511  1.00  0.00           S  
ATOM    424  H   CYS A  29      -9.021   0.265   1.681  1.00  0.00           H  
ATOM    425  HA  CYS A  29     -10.673   1.958   0.104  1.00  0.00           H  
ATOM    426  HB2 CYS A  29     -12.179   1.084   2.039  1.00  0.00           H  
ATOM    427  HB3 CYS A  29     -11.265   2.209   3.036  1.00  0.00           H  
ATOM    428  HG  CYS A  29     -13.368   3.446   2.184  1.00  0.00           H  
ATOM    429  N   VAL A  30      -9.445   4.028   0.974  1.00  0.00           N  
ATOM    430  CA  VAL A  30      -8.494   5.104   1.240  1.00  0.00           C  
ATOM    431  C   VAL A  30      -9.145   6.199   2.079  1.00  0.00           C  
ATOM    432  O   VAL A  30     -10.366   6.363   2.061  1.00  0.00           O  
ATOM    433  CB  VAL A  30      -7.944   5.725  -0.066  1.00  0.00           C  
ATOM    434  CG1 VAL A  30      -6.629   6.445   0.198  1.00  0.00           C  
ATOM    435  CG2 VAL A  30      -7.765   4.665  -1.146  1.00  0.00           C  
ATOM    436  H   VAL A  30     -10.219   4.210   0.401  1.00  0.00           H  
ATOM    437  HA  VAL A  30      -7.664   4.685   1.794  1.00  0.00           H  
ATOM    438  HB  VAL A  30      -8.658   6.454  -0.422  1.00  0.00           H  
ATOM    439 HG11 VAL A  30      -6.095   5.943   0.992  1.00  0.00           H  
ATOM    440 HG12 VAL A  30      -6.828   7.465   0.489  1.00  0.00           H  
ATOM    441 HG13 VAL A  30      -6.028   6.439  -0.699  1.00  0.00           H  
ATOM    442 HG21 VAL A  30      -6.848   4.852  -1.688  1.00  0.00           H  
ATOM    443 HG22 VAL A  30      -8.599   4.704  -1.831  1.00  0.00           H  
ATOM    444 HG23 VAL A  30      -7.716   3.688  -0.691  1.00  0.00           H  
ATOM    445  N   MET A  31      -8.324   6.951   2.810  1.00  0.00           N  
ATOM    446  CA  MET A  31      -8.817   8.031   3.653  1.00  0.00           C  
ATOM    447  C   MET A  31      -8.561   9.380   3.000  1.00  0.00           C  
ATOM    448  O   MET A  31      -7.442   9.897   3.028  1.00  0.00           O  
ATOM    449  CB  MET A  31      -8.159   7.997   5.033  1.00  0.00           C  
ATOM    450  CG  MET A  31      -8.247   6.649   5.734  1.00  0.00           C  
ATOM    451  SD  MET A  31      -9.630   6.549   6.884  1.00  0.00           S  
ATOM    452  CE  MET A  31     -10.845   5.703   5.875  1.00  0.00           C  
ATOM    453  H   MET A  31      -7.366   6.779   2.778  1.00  0.00           H  
ATOM    454  HA  MET A  31      -9.883   7.898   3.768  1.00  0.00           H  
ATOM    455  HB2 MET A  31      -7.115   8.256   4.926  1.00  0.00           H  
ATOM    456  HB3 MET A  31      -8.640   8.735   5.657  1.00  0.00           H  
ATOM    457  HG2 MET A  31      -8.360   5.877   4.987  1.00  0.00           H  
ATOM    458  HG3 MET A  31      -7.329   6.487   6.280  1.00  0.00           H  
ATOM    459  HE1 MET A  31     -10.718   5.995   4.842  1.00  0.00           H  
ATOM    460  HE2 MET A  31     -11.835   5.971   6.207  1.00  0.00           H  
ATOM    461  HE3 MET A  31     -10.709   4.637   5.966  1.00  0.00           H  
ATOM    462  N   ARG A  32      -9.612   9.937   2.417  1.00  0.00           N  
ATOM    463  CA  ARG A  32      -9.534  11.234   1.749  1.00  0.00           C  
ATOM    464  C   ARG A  32      -8.909  12.281   2.670  1.00  0.00           C  
ATOM    465  O   ARG A  32      -9.376  12.493   3.789  1.00  0.00           O  
ATOM    466  CB  ARG A  32     -10.926  11.694   1.307  1.00  0.00           C  
ATOM    467  CG  ARG A  32     -11.260  11.329  -0.130  1.00  0.00           C  
ATOM    468  CD  ARG A  32     -12.670  11.756  -0.499  1.00  0.00           C  
ATOM    469  NE  ARG A  32     -13.199  10.989  -1.627  1.00  0.00           N  
ATOM    470  CZ  ARG A  32     -13.665   9.742  -1.530  1.00  0.00           C  
ATOM    471  NH1 ARG A  32     -13.646   9.100  -0.362  1.00  0.00           N  
ATOM    472  NH2 ARG A  32     -14.150   9.130  -2.606  1.00  0.00           N  
ATOM    473  H   ARG A  32     -10.461   9.459   2.439  1.00  0.00           H  
ATOM    474  HA  ARG A  32      -8.908  11.119   0.876  1.00  0.00           H  
ATOM    475  HB2 ARG A  32     -11.666  11.241   1.952  1.00  0.00           H  
ATOM    476  HB3 ARG A  32     -10.986  12.768   1.406  1.00  0.00           H  
ATOM    477  HG2 ARG A  32     -10.559  11.823  -0.787  1.00  0.00           H  
ATOM    478  HG3 ARG A  32     -11.173  10.260  -0.247  1.00  0.00           H  
ATOM    479  HD2 ARG A  32     -13.315  11.608   0.354  1.00  0.00           H  
ATOM    480  HD3 ARG A  32     -12.659  12.804  -0.762  1.00  0.00           H  
ATOM    481  HE  ARG A  32     -13.212  11.431  -2.504  1.00  0.00           H  
ATOM    482 HH11 ARG A  32     -13.277   9.549   0.452  1.00  0.00           H  
ATOM    483 HH12 ARG A  32     -14.000   8.165  -0.297  1.00  0.00           H  
ATOM    484 HH21 ARG A  32     -14.161   9.603  -3.487  1.00  0.00           H  
ATOM    485 HH22 ARG A  32     -14.500   8.196  -2.537  1.00  0.00           H  
ATOM    486  N   GLY A  33      -7.843  12.915   2.194  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -7.153  13.920   2.986  1.00  0.00           C  
ATOM    488  C   GLY A  33      -5.812  13.429   3.522  1.00  0.00           C  
ATOM    489  O   GLY A  33      -5.136  14.149   4.257  1.00  0.00           O  
ATOM    490  H   GLY A  33      -7.514  12.692   1.297  1.00  0.00           H  
ATOM    491  HA2 GLY A  33      -6.987  14.793   2.373  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -7.777  14.194   3.821  1.00  0.00           H  
ATOM    493  N   SER A  34      -5.425  12.211   3.144  1.00  0.00           N  
ATOM    494  CA  SER A  34      -4.161  11.631   3.578  1.00  0.00           C  
ATOM    495  C   SER A  34      -3.174  11.587   2.410  1.00  0.00           C  
ATOM    496  O   SER A  34      -3.565  11.776   1.256  1.00  0.00           O  
ATOM    497  CB  SER A  34      -4.395  10.221   4.132  1.00  0.00           C  
ATOM    498  OG  SER A  34      -4.524  10.240   5.543  1.00  0.00           O  
ATOM    499  H   SER A  34      -6.001  11.686   2.549  1.00  0.00           H  
ATOM    500  HA  SER A  34      -3.755  12.256   4.360  1.00  0.00           H  
ATOM    501  HB2 SER A  34      -5.302   9.817   3.707  1.00  0.00           H  
ATOM    502  HB3 SER A  34      -3.561   9.588   3.865  1.00  0.00           H  
ATOM    503  HG  SER A  34      -5.401  10.548   5.782  1.00  0.00           H  
ATOM    504  N   PRO A  35      -1.877  11.331   2.688  1.00  0.00           N  
ATOM    505  CA  PRO A  35      -0.837  11.256   1.651  1.00  0.00           C  
ATOM    506  C   PRO A  35      -1.211  10.311   0.506  1.00  0.00           C  
ATOM    507  O   PRO A  35      -0.791  10.513  -0.634  1.00  0.00           O  
ATOM    508  CB  PRO A  35       0.400  10.729   2.397  1.00  0.00           C  
ATOM    509  CG  PRO A  35      -0.091  10.280   3.735  1.00  0.00           C  
ATOM    510  CD  PRO A  35      -1.320  11.090   4.026  1.00  0.00           C  
ATOM    511  HA  PRO A  35      -0.622  12.232   1.247  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       0.831   9.910   1.843  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       1.128  11.524   2.493  1.00  0.00           H  
ATOM    514  HG2 PRO A  35      -0.333   9.229   3.702  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       0.665  10.465   4.484  1.00  0.00           H  
ATOM    516  HD2 PRO A  35      -2.007  10.523   4.640  1.00  0.00           H  
ATOM    517  HD3 PRO A  35      -1.056  12.020   4.505  1.00  0.00           H  
ATOM    518  N   ALA A  36      -2.006   9.286   0.817  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -2.442   8.317  -0.187  1.00  0.00           C  
ATOM    520  C   ALA A  36      -3.306   8.986  -1.256  1.00  0.00           C  
ATOM    521  O   ALA A  36      -3.071   8.816  -2.453  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -3.201   7.172   0.471  1.00  0.00           C  
ATOM    523  H   ALA A  36      -2.310   9.183   1.741  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -1.562   7.911  -0.656  1.00  0.00           H  
ATOM    525  HB1 ALA A  36      -2.507   6.394   0.748  1.00  0.00           H  
ATOM    526  HB2 ALA A  36      -3.928   6.778  -0.225  1.00  0.00           H  
ATOM    527  HB3 ALA A  36      -3.708   7.535   1.353  1.00  0.00           H  
ATOM    528  N   ASP A  37      -4.299   9.751  -0.812  1.00  0.00           N  
ATOM    529  CA  ASP A  37      -5.198  10.457  -1.727  1.00  0.00           C  
ATOM    530  C   ASP A  37      -4.453  11.549  -2.490  1.00  0.00           C  
ATOM    531  O   ASP A  37      -4.752  11.817  -3.654  1.00  0.00           O  
ATOM    532  CB  ASP A  37      -6.374  11.069  -0.961  1.00  0.00           C  
ATOM    533  CG  ASP A  37      -7.692  10.382  -1.276  1.00  0.00           C  
ATOM    534  OD1 ASP A  37      -7.956   9.309  -0.696  1.00  0.00           O  
ATOM    535  OD2 ASP A  37      -8.459  10.921  -2.102  1.00  0.00           O  
ATOM    536  H   ASP A  37      -4.425   9.850   0.155  1.00  0.00           H  
ATOM    537  HA  ASP A  37      -5.578   9.735  -2.435  1.00  0.00           H  
ATOM    538  HB2 ASP A  37      -6.192  10.985   0.099  1.00  0.00           H  
ATOM    539  HB3 ASP A  37      -6.463  12.112  -1.226  1.00  0.00           H  
ATOM    540  N   PHE A  38      -3.481  12.172  -1.828  1.00  0.00           N  
ATOM    541  CA  PHE A  38      -2.686  13.236  -2.444  1.00  0.00           C  
ATOM    542  C   PHE A  38      -1.924  12.728  -3.672  1.00  0.00           C  
ATOM    543  O   PHE A  38      -1.617  13.502  -4.579  1.00  0.00           O  
ATOM    544  CB  PHE A  38      -1.701  13.816  -1.428  1.00  0.00           C  
ATOM    545  CG  PHE A  38      -2.349  14.408  -0.201  1.00  0.00           C  
ATOM    546  CD1 PHE A  38      -3.681  14.806  -0.212  1.00  0.00           C  
ATOM    547  CD2 PHE A  38      -1.621  14.568   0.968  1.00  0.00           C  
ATOM    548  CE1 PHE A  38      -4.267  15.348   0.918  1.00  0.00           C  
ATOM    549  CE2 PHE A  38      -2.203  15.108   2.097  1.00  0.00           C  
ATOM    550  CZ  PHE A  38      -3.526  15.502   2.073  1.00  0.00           C  
ATOM    551  H   PHE A  38      -3.291  11.914  -0.902  1.00  0.00           H  
ATOM    552  HA  PHE A  38      -3.364  14.017  -2.757  1.00  0.00           H  
ATOM    553  HB2 PHE A  38      -1.033  13.031  -1.103  1.00  0.00           H  
ATOM    554  HB3 PHE A  38      -1.123  14.593  -1.908  1.00  0.00           H  
ATOM    555  HD1 PHE A  38      -4.261  14.689  -1.115  1.00  0.00           H  
ATOM    556  HD2 PHE A  38      -0.584  14.262   0.992  1.00  0.00           H  
ATOM    557  HE1 PHE A  38      -5.303  15.655   0.894  1.00  0.00           H  
ATOM    558  HE2 PHE A  38      -1.623  15.226   3.001  1.00  0.00           H  
ATOM    559  HZ  PHE A  38      -3.983  15.924   2.955  1.00  0.00           H  
ATOM    560  N   VAL A  39      -1.619  11.428  -3.699  1.00  0.00           N  
ATOM    561  CA  VAL A  39      -0.896  10.835  -4.822  1.00  0.00           C  
ATOM    562  C   VAL A  39      -1.863  10.343  -5.904  1.00  0.00           C  
ATOM    563  O   VAL A  39      -1.531  10.342  -7.089  1.00  0.00           O  
ATOM    564  CB  VAL A  39      -0.006   9.654  -4.368  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       0.842   9.144  -5.523  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       0.875  10.059  -3.190  1.00  0.00           C  
ATOM    567  H   VAL A  39      -1.886  10.855  -2.948  1.00  0.00           H  
ATOM    568  HA  VAL A  39      -0.257  11.596  -5.246  1.00  0.00           H  
ATOM    569  HB  VAL A  39      -0.651   8.850  -4.045  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       1.792   8.794  -5.147  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       1.005   9.943  -6.229  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       0.327   8.332  -6.013  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       0.478  10.952  -2.730  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       1.879  10.249  -3.538  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       0.891   9.260  -2.464  1.00  0.00           H  
ATOM    576  N   GLY A  40      -3.061   9.932  -5.485  1.00  0.00           N  
ATOM    577  CA  GLY A  40      -4.057   9.451  -6.427  1.00  0.00           C  
ATOM    578  C   GLY A  40      -4.352   7.973  -6.265  1.00  0.00           C  
ATOM    579  O   GLY A  40      -4.389   7.230  -7.247  1.00  0.00           O  
ATOM    580  H   GLY A  40      -3.272   9.958  -4.528  1.00  0.00           H  
ATOM    581  HA2 GLY A  40      -4.971  10.006  -6.279  1.00  0.00           H  
ATOM    582  HA3 GLY A  40      -3.702   9.629  -7.431  1.00  0.00           H  
ATOM    583  N   LEU A  41      -4.562   7.548  -5.021  1.00  0.00           N  
ATOM    584  CA  LEU A  41      -4.857   6.155  -4.724  1.00  0.00           C  
ATOM    585  C   LEU A  41      -6.325   5.844  -4.992  1.00  0.00           C  
ATOM    586  O   LEU A  41      -7.175   6.735  -4.974  1.00  0.00           O  
ATOM    587  CB  LEU A  41      -4.505   5.842  -3.266  1.00  0.00           C  
ATOM    588  CG  LEU A  41      -3.658   4.582  -3.059  1.00  0.00           C  
ATOM    589  CD1 LEU A  41      -2.400   4.636  -3.914  1.00  0.00           C  
ATOM    590  CD2 LEU A  41      -3.299   4.418  -1.592  1.00  0.00           C  
ATOM    591  H   LEU A  41      -4.519   8.186  -4.285  1.00  0.00           H  
ATOM    592  HA  LEU A  41      -4.249   5.544  -5.372  1.00  0.00           H  
ATOM    593  HB2 LEU A  41      -3.964   6.684  -2.858  1.00  0.00           H  
ATOM    594  HB3 LEU A  41      -5.425   5.725  -2.712  1.00  0.00           H  
ATOM    595  HG  LEU A  41      -4.232   3.719  -3.364  1.00  0.00           H  
ATOM    596 HD11 LEU A  41      -2.357   3.764  -4.548  1.00  0.00           H  
ATOM    597 HD12 LEU A  41      -1.532   4.658  -3.274  1.00  0.00           H  
ATOM    598 HD13 LEU A  41      -2.417   5.525  -4.527  1.00  0.00           H  
ATOM    599 HD21 LEU A  41      -4.188   4.180  -1.029  1.00  0.00           H  
ATOM    600 HD22 LEU A  41      -2.876   5.339  -1.220  1.00  0.00           H  
ATOM    601 HD23 LEU A  41      -2.580   3.621  -1.484  1.00  0.00           H  
ATOM    602  N   ARG A  42      -6.609   4.568  -5.231  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -7.967   4.113  -5.503  1.00  0.00           C  
ATOM    604  C   ARG A  42      -8.193   2.711  -4.943  1.00  0.00           C  
ATOM    605  O   ARG A  42      -7.531   1.758  -5.356  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -8.242   4.122  -7.010  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -8.473   5.515  -7.577  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -9.807   6.088  -7.123  1.00  0.00           C  
ATOM    609  NE  ARG A  42     -10.935   5.543  -7.884  1.00  0.00           N  
ATOM    610  CZ  ARG A  42     -12.196   5.974  -7.765  1.00  0.00           C  
ATOM    611  NH1 ARG A  42     -12.498   6.950  -6.913  1.00  0.00           N  
ATOM    612  NH2 ARG A  42     -13.157   5.426  -8.497  1.00  0.00           N  
ATOM    613  H   ARG A  42      -5.883   3.915  -5.223  1.00  0.00           H  
ATOM    614  HA  ARG A  42      -8.647   4.793  -5.018  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -7.398   3.685  -7.522  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -9.121   3.527  -7.209  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -7.679   6.166  -7.237  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -8.460   5.461  -8.655  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -9.946   5.854  -6.078  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -9.781   7.160  -7.249  1.00  0.00           H  
ATOM    621  HE  ARG A  42     -10.744   4.820  -8.520  1.00  0.00           H  
ATOM    622 HH11 ARG A  42     -11.783   7.368  -6.354  1.00  0.00           H  
ATOM    623 HH12 ARG A  42     -13.443   7.266  -6.832  1.00  0.00           H  
ATOM    624 HH21 ARG A  42     -12.941   4.689  -9.139  1.00  0.00           H  
ATOM    625 HH22 ARG A  42     -14.100   5.748  -8.408  1.00  0.00           H  
ATOM    626  N   ALA A  43      -9.130   2.601  -3.999  1.00  0.00           N  
ATOM    627  CA  ALA A  43      -9.461   1.329  -3.366  1.00  0.00           C  
ATOM    628  C   ALA A  43      -9.792   0.255  -4.396  1.00  0.00           C  
ATOM    629  O   ALA A  43     -10.237   0.552  -5.506  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -10.623   1.502  -2.401  1.00  0.00           C  
ATOM    631  H   ALA A  43      -9.609   3.399  -3.720  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -8.600   1.009  -2.796  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -10.530   0.794  -1.590  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -11.552   1.329  -2.925  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -10.615   2.506  -2.005  1.00  0.00           H  
ATOM    636  N   GLY A  44      -9.543  -0.992  -4.017  1.00  0.00           N  
ATOM    637  CA  GLY A  44      -9.782  -2.118  -4.905  1.00  0.00           C  
ATOM    638  C   GLY A  44      -8.487  -2.617  -5.527  1.00  0.00           C  
ATOM    639  O   GLY A  44      -8.354  -3.802  -5.840  1.00  0.00           O  
ATOM    640  H   GLY A  44      -9.171  -1.146  -3.122  1.00  0.00           H  
ATOM    641  HA2 GLY A  44     -10.237  -2.919  -4.339  1.00  0.00           H  
ATOM    642  HA3 GLY A  44     -10.453  -1.813  -5.692  1.00  0.00           H  
ATOM    643  N   ASP A  45      -7.531  -1.701  -5.688  1.00  0.00           N  
ATOM    644  CA  ASP A  45      -6.228  -2.011  -6.255  1.00  0.00           C  
ATOM    645  C   ASP A  45      -5.496  -3.066  -5.428  1.00  0.00           C  
ATOM    646  O   ASP A  45      -5.250  -2.877  -4.237  1.00  0.00           O  
ATOM    647  CB  ASP A  45      -5.395  -0.724  -6.334  1.00  0.00           C  
ATOM    648  CG  ASP A  45      -5.084  -0.116  -4.970  1.00  0.00           C  
ATOM    649  OD1 ASP A  45      -5.986  -0.072  -4.108  1.00  0.00           O  
ATOM    650  OD2 ASP A  45      -3.937   0.327  -4.769  1.00  0.00           O  
ATOM    651  H   ASP A  45      -7.704  -0.780  -5.405  1.00  0.00           H  
ATOM    652  HA  ASP A  45      -6.380  -2.391  -7.252  1.00  0.00           H  
ATOM    653  HB2 ASP A  45      -4.463  -0.942  -6.824  1.00  0.00           H  
ATOM    654  HB3 ASP A  45      -5.939   0.008  -6.914  1.00  0.00           H  
ATOM    655  N   GLN A  46      -5.145  -4.177  -6.072  1.00  0.00           N  
ATOM    656  CA  GLN A  46      -4.435  -5.256  -5.396  1.00  0.00           C  
ATOM    657  C   GLN A  46      -2.957  -4.903  -5.255  1.00  0.00           C  
ATOM    658  O   GLN A  46      -2.308  -4.499  -6.223  1.00  0.00           O  
ATOM    659  CB  GLN A  46      -4.594  -6.577  -6.156  1.00  0.00           C  
ATOM    660  CG  GLN A  46      -5.875  -7.325  -5.821  1.00  0.00           C  
ATOM    661  CD  GLN A  46      -5.823  -8.783  -6.239  1.00  0.00           C  
ATOM    662  OE1 GLN A  46      -6.219  -9.136  -7.351  1.00  0.00           O  
ATOM    663  NE2 GLN A  46      -5.333  -9.642  -5.351  1.00  0.00           N  
ATOM    664  H   GLN A  46      -5.362  -4.270  -7.022  1.00  0.00           H  
ATOM    665  HA  GLN A  46      -4.863  -5.363  -4.409  1.00  0.00           H  
ATOM    666  HB2 GLN A  46      -4.588  -6.372  -7.216  1.00  0.00           H  
ATOM    667  HB3 GLN A  46      -3.757  -7.216  -5.918  1.00  0.00           H  
ATOM    668  HG2 GLN A  46      -6.037  -7.278  -4.753  1.00  0.00           H  
ATOM    669  HG3 GLN A  46      -6.698  -6.848  -6.330  1.00  0.00           H  
ATOM    670 HE21 GLN A  46      -5.035  -9.294  -4.484  1.00  0.00           H  
ATOM    671 HE22 GLN A  46      -5.288 -10.589  -5.599  1.00  0.00           H  
ATOM    672  N   ILE A  47      -2.433  -5.054  -4.047  1.00  0.00           N  
ATOM    673  CA  ILE A  47      -1.035  -4.748  -3.776  1.00  0.00           C  
ATOM    674  C   ILE A  47      -0.138  -5.935  -4.121  1.00  0.00           C  
ATOM    675  O   ILE A  47      -0.378  -7.057  -3.673  1.00  0.00           O  
ATOM    676  CB  ILE A  47      -0.820  -4.360  -2.299  1.00  0.00           C  
ATOM    677  CG1 ILE A  47      -1.825  -3.282  -1.880  1.00  0.00           C  
ATOM    678  CG2 ILE A  47       0.609  -3.878  -2.084  1.00  0.00           C  
ATOM    679  CD1 ILE A  47      -2.065  -3.226  -0.387  1.00  0.00           C  
ATOM    680  H   ILE A  47      -3.002  -5.376  -3.318  1.00  0.00           H  
ATOM    681  HA  ILE A  47      -0.754  -3.907  -4.392  1.00  0.00           H  
ATOM    682  HB  ILE A  47      -0.971  -5.239  -1.693  1.00  0.00           H  
ATOM    683 HG12 ILE A  47      -1.459  -2.315  -2.192  1.00  0.00           H  
ATOM    684 HG13 ILE A  47      -2.772  -3.475  -2.361  1.00  0.00           H  
ATOM    685 HG21 ILE A  47       0.973  -3.416  -2.987  1.00  0.00           H  
ATOM    686 HG22 ILE A  47       1.235  -4.720  -1.831  1.00  0.00           H  
ATOM    687 HG23 ILE A  47       0.627  -3.160  -1.277  1.00  0.00           H  
ATOM    688 HD11 ILE A  47      -1.158  -2.921   0.111  1.00  0.00           H  
ATOM    689 HD12 ILE A  47      -2.357  -4.205  -0.035  1.00  0.00           H  
ATOM    690 HD13 ILE A  47      -2.850  -2.518  -0.176  1.00  0.00           H  
ATOM    691  N   LEU A  48       0.892  -5.676  -4.923  1.00  0.00           N  
ATOM    692  CA  LEU A  48       1.824  -6.723  -5.331  1.00  0.00           C  
ATOM    693  C   LEU A  48       3.167  -6.585  -4.615  1.00  0.00           C  
ATOM    694  O   LEU A  48       3.735  -7.576  -4.157  1.00  0.00           O  
ATOM    695  CB  LEU A  48       2.021  -6.697  -6.852  1.00  0.00           C  
ATOM    696  CG  LEU A  48       0.806  -7.138  -7.681  1.00  0.00           C  
ATOM    697  CD1 LEU A  48       0.290  -8.490  -7.206  1.00  0.00           C  
ATOM    698  CD2 LEU A  48      -0.301  -6.092  -7.619  1.00  0.00           C  
ATOM    699  H   LEU A  48       1.026  -4.762  -5.247  1.00  0.00           H  
ATOM    700  HA  LEU A  48       1.390  -7.671  -5.058  1.00  0.00           H  
ATOM    701  HB2 LEU A  48       2.280  -5.687  -7.140  1.00  0.00           H  
ATOM    702  HB3 LEU A  48       2.850  -7.343  -7.096  1.00  0.00           H  
ATOM    703  HG  LEU A  48       1.107  -7.243  -8.712  1.00  0.00           H  
ATOM    704 HD11 LEU A  48      -0.516  -8.812  -7.848  1.00  0.00           H  
ATOM    705 HD12 LEU A  48      -0.073  -8.403  -6.192  1.00  0.00           H  
ATOM    706 HD13 LEU A  48       1.089  -9.215  -7.242  1.00  0.00           H  
ATOM    707 HD21 LEU A  48       0.119  -5.130  -7.364  1.00  0.00           H  
ATOM    708 HD22 LEU A  48      -1.025  -6.377  -6.869  1.00  0.00           H  
ATOM    709 HD23 LEU A  48      -0.789  -6.027  -8.580  1.00  0.00           H  
ATOM    710  N   ALA A  49       3.667  -5.352  -4.520  1.00  0.00           N  
ATOM    711  CA  ALA A  49       4.944  -5.084  -3.856  1.00  0.00           C  
ATOM    712  C   ALA A  49       4.816  -3.952  -2.836  1.00  0.00           C  
ATOM    713  O   ALA A  49       4.181  -2.934  -3.108  1.00  0.00           O  
ATOM    714  CB  ALA A  49       6.014  -4.747  -4.886  1.00  0.00           C  
ATOM    715  H   ALA A  49       3.165  -4.606  -4.906  1.00  0.00           H  
ATOM    716  HA  ALA A  49       5.250  -5.986  -3.342  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       6.959  -5.157  -4.567  1.00  0.00           H  
ATOM    718  HB2 ALA A  49       6.100  -3.674  -4.981  1.00  0.00           H  
ATOM    719  HB3 ALA A  49       5.741  -5.174  -5.842  1.00  0.00           H  
ATOM    720  N   VAL A  50       5.431  -4.138  -1.667  1.00  0.00           N  
ATOM    721  CA  VAL A  50       5.399  -3.131  -0.604  1.00  0.00           C  
ATOM    722  C   VAL A  50       6.777  -2.980   0.023  1.00  0.00           C  
ATOM    723  O   VAL A  50       7.282  -3.909   0.651  1.00  0.00           O  
ATOM    724  CB  VAL A  50       4.378  -3.477   0.502  1.00  0.00           C  
ATOM    725  CG1 VAL A  50       4.088  -2.253   1.361  1.00  0.00           C  
ATOM    726  CG2 VAL A  50       3.095  -4.025  -0.103  1.00  0.00           C  
ATOM    727  H   VAL A  50       5.927  -4.971  -1.515  1.00  0.00           H  
ATOM    728  HA  VAL A  50       5.112  -2.189  -1.048  1.00  0.00           H  
ATOM    729  HB  VAL A  50       4.805  -4.238   1.139  1.00  0.00           H  
ATOM    730 HG11 VAL A  50       3.077  -2.307   1.740  1.00  0.00           H  
ATOM    731 HG12 VAL A  50       4.201  -1.360   0.764  1.00  0.00           H  
ATOM    732 HG13 VAL A  50       4.780  -2.223   2.189  1.00  0.00           H  
ATOM    733 HG21 VAL A  50       3.294  -4.982  -0.561  1.00  0.00           H  
ATOM    734 HG22 VAL A  50       2.732  -3.337  -0.852  1.00  0.00           H  
ATOM    735 HG23 VAL A  50       2.352  -4.142   0.670  1.00  0.00           H  
ATOM    736  N   ASN A  51       7.389  -1.813  -0.178  1.00  0.00           N  
ATOM    737  CA  ASN A  51       8.727  -1.537   0.338  1.00  0.00           C  
ATOM    738  C   ASN A  51       9.769  -2.243  -0.533  1.00  0.00           C  
ATOM    739  O   ASN A  51      10.825  -2.658  -0.054  1.00  0.00           O  
ATOM    740  CB  ASN A  51       8.854  -1.978   1.805  1.00  0.00           C  
ATOM    741  CG  ASN A  51       9.719  -1.033   2.622  1.00  0.00           C  
ATOM    742  OD1 ASN A  51      10.825  -0.677   2.215  1.00  0.00           O  
ATOM    743  ND2 ASN A  51       9.220  -0.623   3.783  1.00  0.00           N  
ATOM    744  H   ASN A  51       6.940  -1.124  -0.710  1.00  0.00           H  
ATOM    745  HA  ASN A  51       8.891  -0.470   0.277  1.00  0.00           H  
ATOM    746  HB2 ASN A  51       7.872  -2.009   2.250  1.00  0.00           H  
ATOM    747  HB3 ASN A  51       9.293  -2.964   1.842  1.00  0.00           H  
ATOM    748 HD21 ASN A  51       8.334  -0.943   4.050  1.00  0.00           H  
ATOM    749 HD22 ASN A  51       9.762  -0.014   4.329  1.00  0.00           H  
ATOM    750  N   GLU A  52       9.440  -2.367  -1.825  1.00  0.00           N  
ATOM    751  CA  GLU A  52      10.301  -3.007  -2.821  1.00  0.00           C  
ATOM    752  C   GLU A  52      10.231  -4.542  -2.763  1.00  0.00           C  
ATOM    753  O   GLU A  52      10.826  -5.221  -3.604  1.00  0.00           O  
ATOM    754  CB  GLU A  52      11.755  -2.503  -2.699  1.00  0.00           C  
ATOM    755  CG  GLU A  52      12.720  -3.453  -1.991  1.00  0.00           C  
ATOM    756  CD  GLU A  52      14.142  -3.357  -2.520  1.00  0.00           C  
ATOM    757  OE1 GLU A  52      14.316  -3.239  -3.753  1.00  0.00           O  
ATOM    758  OE2 GLU A  52      15.083  -3.397  -1.700  1.00  0.00           O  
ATOM    759  H   GLU A  52       8.579  -2.010  -2.124  1.00  0.00           H  
ATOM    760  HA  GLU A  52       9.922  -2.702  -3.784  1.00  0.00           H  
ATOM    761  HB2 GLU A  52      12.136  -2.321  -3.692  1.00  0.00           H  
ATOM    762  HB3 GLU A  52      11.748  -1.568  -2.157  1.00  0.00           H  
ATOM    763  HG2 GLU A  52      12.736  -3.213  -0.936  1.00  0.00           H  
ATOM    764  HG3 GLU A  52      12.374  -4.466  -2.118  1.00  0.00           H  
ATOM    765  N   ILE A  53       9.507  -5.092  -1.784  1.00  0.00           N  
ATOM    766  CA  ILE A  53       9.381  -6.541  -1.660  1.00  0.00           C  
ATOM    767  C   ILE A  53       7.952  -7.003  -1.954  1.00  0.00           C  
ATOM    768  O   ILE A  53       6.991  -6.527  -1.346  1.00  0.00           O  
ATOM    769  CB  ILE A  53       9.816  -7.035  -0.261  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       8.878  -6.505   0.825  1.00  0.00           C  
ATOM    771  CG2 ILE A  53      11.251  -6.614   0.021  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       8.084  -7.591   1.512  1.00  0.00           C  
ATOM    773  H   ILE A  53       9.044  -4.517  -1.143  1.00  0.00           H  
ATOM    774  HA  ILE A  53      10.041  -6.989  -2.389  1.00  0.00           H  
ATOM    775  HB  ILE A  53       9.780  -8.116  -0.262  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       9.459  -5.992   1.577  1.00  0.00           H  
ATOM    777 HG13 ILE A  53       8.179  -5.813   0.383  1.00  0.00           H  
ATOM    778 HG21 ILE A  53      11.744  -7.377   0.604  1.00  0.00           H  
ATOM    779 HG22 ILE A  53      11.252  -5.683   0.568  1.00  0.00           H  
ATOM    780 HG23 ILE A  53      11.776  -6.480  -0.914  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       8.688  -8.045   2.283  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       7.798  -8.342   0.789  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       7.198  -7.163   1.956  1.00  0.00           H  
ATOM    784  N   ASN A  54       7.826  -7.931  -2.902  1.00  0.00           N  
ATOM    785  CA  ASN A  54       6.531  -8.466  -3.299  1.00  0.00           C  
ATOM    786  C   ASN A  54       5.891  -9.262  -2.169  1.00  0.00           C  
ATOM    787  O   ASN A  54       6.530 -10.118  -1.556  1.00  0.00           O  
ATOM    788  CB  ASN A  54       6.682  -9.350  -4.540  1.00  0.00           C  
ATOM    789  CG  ASN A  54       6.418  -8.594  -5.830  1.00  0.00           C  
ATOM    790  OD1 ASN A  54       7.029  -7.557  -6.089  1.00  0.00           O  
ATOM    791  ND2 ASN A  54       5.507  -9.111  -6.649  1.00  0.00           N  
ATOM    792  H   ASN A  54       8.625  -8.258  -3.349  1.00  0.00           H  
ATOM    793  HA  ASN A  54       5.893  -7.633  -3.542  1.00  0.00           H  
ATOM    794  HB2 ASN A  54       7.687  -9.744  -4.574  1.00  0.00           H  
ATOM    795  HB3 ASN A  54       5.981 -10.171  -4.475  1.00  0.00           H  
ATOM    796 HD21 ASN A  54       5.060  -9.940  -6.381  1.00  0.00           H  
ATOM    797 HD22 ASN A  54       5.321  -8.639  -7.488  1.00  0.00           H  
ATOM    798  N   VAL A  55       4.625  -8.969  -1.903  1.00  0.00           N  
ATOM    799  CA  VAL A  55       3.882  -9.650  -0.846  1.00  0.00           C  
ATOM    800  C   VAL A  55       2.543 -10.183  -1.362  1.00  0.00           C  
ATOM    801  O   VAL A  55       1.484  -9.894  -0.797  1.00  0.00           O  
ATOM    802  CB  VAL A  55       3.643  -8.715   0.359  1.00  0.00           C  
ATOM    803  CG1 VAL A  55       4.955  -8.412   1.070  1.00  0.00           C  
ATOM    804  CG2 VAL A  55       2.957  -7.427  -0.077  1.00  0.00           C  
ATOM    805  H   VAL A  55       4.176  -8.276  -2.432  1.00  0.00           H  
ATOM    806  HA  VAL A  55       4.479 -10.486  -0.512  1.00  0.00           H  
ATOM    807  HB  VAL A  55       2.993  -9.224   1.057  1.00  0.00           H  
ATOM    808 HG11 VAL A  55       5.769  -8.461   0.362  1.00  0.00           H  
ATOM    809 HG12 VAL A  55       5.115  -9.139   1.852  1.00  0.00           H  
ATOM    810 HG13 VAL A  55       4.913  -7.424   1.500  1.00  0.00           H  
ATOM    811 HG21 VAL A  55       3.516  -6.976  -0.882  1.00  0.00           H  
ATOM    812 HG22 VAL A  55       2.910  -6.743   0.759  1.00  0.00           H  
ATOM    813 HG23 VAL A  55       1.956  -7.649  -0.415  1.00  0.00           H  
ATOM    814  N   LYS A  56       2.600 -10.960  -2.443  1.00  0.00           N  
ATOM    815  CA  LYS A  56       1.399 -11.536  -3.048  1.00  0.00           C  
ATOM    816  C   LYS A  56       0.598 -12.341  -2.030  1.00  0.00           C  
ATOM    817  O   LYS A  56      -0.587 -12.085  -1.818  1.00  0.00           O  
ATOM    818  CB  LYS A  56       1.772 -12.421  -4.241  1.00  0.00           C  
ATOM    819  CG  LYS A  56       2.377 -11.655  -5.407  1.00  0.00           C  
ATOM    820  CD  LYS A  56       2.381 -12.492  -6.679  1.00  0.00           C  
ATOM    821  CE  LYS A  56       3.751 -13.103  -6.945  1.00  0.00           C  
ATOM    822  NZ  LYS A  56       3.768 -14.575  -6.703  1.00  0.00           N  
ATOM    823  H   LYS A  56       3.474 -11.149  -2.845  1.00  0.00           H  
ATOM    824  HA  LYS A  56       0.787 -10.722  -3.394  1.00  0.00           H  
ATOM    825  HB2 LYS A  56       2.486 -13.163  -3.914  1.00  0.00           H  
ATOM    826  HB3 LYS A  56       0.881 -12.923  -4.590  1.00  0.00           H  
ATOM    827  HG2 LYS A  56       1.798 -10.760  -5.580  1.00  0.00           H  
ATOM    828  HG3 LYS A  56       3.394 -11.386  -5.160  1.00  0.00           H  
ATOM    829  HD2 LYS A  56       1.656 -13.285  -6.577  1.00  0.00           H  
ATOM    830  HD3 LYS A  56       2.112 -11.860  -7.513  1.00  0.00           H  
ATOM    831  HE2 LYS A  56       4.021 -12.915  -7.973  1.00  0.00           H  
ATOM    832  HE3 LYS A  56       4.473 -12.633  -6.293  1.00  0.00           H  
ATOM    833  HZ1 LYS A  56       2.833 -14.985  -6.903  1.00  0.00           H  
ATOM    834  HZ2 LYS A  56       4.015 -14.773  -5.712  1.00  0.00           H  
ATOM    835  HZ3 LYS A  56       4.471 -15.031  -7.318  1.00  0.00           H  
ATOM    836  N   LYS A  57       1.257 -13.309  -1.402  1.00  0.00           N  
ATOM    837  CA  LYS A  57       0.611 -14.147  -0.398  1.00  0.00           C  
ATOM    838  C   LYS A  57       1.416 -14.158   0.905  1.00  0.00           C  
ATOM    839  O   LYS A  57       1.438 -15.162   1.624  1.00  0.00           O  
ATOM    840  CB  LYS A  57       0.440 -15.578  -0.923  1.00  0.00           C  
ATOM    841  CG  LYS A  57      -0.376 -15.673  -2.206  1.00  0.00           C  
ATOM    842  CD  LYS A  57      -1.263 -16.909  -2.213  1.00  0.00           C  
ATOM    843  CE  LYS A  57      -1.813 -17.199  -3.602  1.00  0.00           C  
ATOM    844  NZ  LYS A  57      -3.247 -16.813  -3.728  1.00  0.00           N  
ATOM    845  H   LYS A  57       2.200 -13.457  -1.614  1.00  0.00           H  
ATOM    846  HA  LYS A  57      -0.365 -13.728  -0.201  1.00  0.00           H  
ATOM    847  HB2 LYS A  57       1.416 -15.999  -1.113  1.00  0.00           H  
ATOM    848  HB3 LYS A  57      -0.054 -16.169  -0.166  1.00  0.00           H  
ATOM    849  HG2 LYS A  57      -0.998 -14.794  -2.294  1.00  0.00           H  
ATOM    850  HG3 LYS A  57       0.302 -15.722  -3.047  1.00  0.00           H  
ATOM    851  HD2 LYS A  57      -0.683 -17.759  -1.883  1.00  0.00           H  
ATOM    852  HD3 LYS A  57      -2.088 -16.751  -1.534  1.00  0.00           H  
ATOM    853  HE2 LYS A  57      -1.235 -16.647  -4.327  1.00  0.00           H  
ATOM    854  HE3 LYS A  57      -1.717 -18.258  -3.798  1.00  0.00           H  
ATOM    855  HZ1 LYS A  57      -3.537 -16.837  -4.727  1.00  0.00           H  
ATOM    856  HZ2 LYS A  57      -3.392 -15.849  -3.359  1.00  0.00           H  
ATOM    857  HZ3 LYS A  57      -3.846 -17.471  -3.191  1.00  0.00           H  
ATOM    858  N   ALA A  58       2.075 -13.035   1.207  1.00  0.00           N  
ATOM    859  CA  ALA A  58       2.877 -12.914   2.417  1.00  0.00           C  
ATOM    860  C   ALA A  58       1.992 -12.715   3.647  1.00  0.00           C  
ATOM    861  O   ALA A  58       0.762 -12.726   3.546  1.00  0.00           O  
ATOM    862  CB  ALA A  58       3.865 -11.763   2.284  1.00  0.00           C  
ATOM    863  H   ALA A  58       2.019 -12.272   0.602  1.00  0.00           H  
ATOM    864  HA  ALA A  58       3.437 -13.828   2.532  1.00  0.00           H  
ATOM    865  HB1 ALA A  58       4.600 -11.825   3.072  1.00  0.00           H  
ATOM    866  HB2 ALA A  58       3.336 -10.824   2.357  1.00  0.00           H  
ATOM    867  HB3 ALA A  58       4.359 -11.822   1.325  1.00  0.00           H  
ATOM    868  N   SER A  59       2.622 -12.527   4.803  1.00  0.00           N  
ATOM    869  CA  SER A  59       1.886 -12.319   6.047  1.00  0.00           C  
ATOM    870  C   SER A  59       1.528 -10.856   6.223  1.00  0.00           C  
ATOM    871  O   SER A  59       2.353  -9.963   6.025  1.00  0.00           O  
ATOM    872  CB  SER A  59       2.685 -12.815   7.256  1.00  0.00           C  
ATOM    873  OG  SER A  59       4.050 -13.017   6.930  1.00  0.00           O  
ATOM    874  H   SER A  59       3.602 -12.520   4.822  1.00  0.00           H  
ATOM    875  HA  SER A  59       0.964 -12.881   5.983  1.00  0.00           H  
ATOM    876  HB2 SER A  59       2.619 -12.087   8.048  1.00  0.00           H  
ATOM    877  HB3 SER A  59       2.266 -13.750   7.597  1.00  0.00           H  
ATOM    878  HG  SER A  59       4.195 -13.940   6.703  1.00  0.00           H  
ATOM    879  N   HIS A  60       0.278 -10.631   6.590  1.00  0.00           N  
ATOM    880  CA  HIS A  60      -0.248  -9.292   6.797  1.00  0.00           C  
ATOM    881  C   HIS A  60       0.560  -8.518   7.832  1.00  0.00           C  
ATOM    882  O   HIS A  60       0.880  -7.345   7.627  1.00  0.00           O  
ATOM    883  CB  HIS A  60      -1.707  -9.391   7.228  1.00  0.00           C  
ATOM    884  CG  HIS A  60      -2.557  -8.270   6.726  1.00  0.00           C  
ATOM    885  ND1 HIS A  60      -3.003  -8.188   5.424  1.00  0.00           N  
ATOM    886  CD2 HIS A  60      -3.042  -7.180   7.359  1.00  0.00           C  
ATOM    887  CE1 HIS A  60      -3.727  -7.093   5.279  1.00  0.00           C  
ATOM    888  NE2 HIS A  60      -3.766  -6.463   6.440  1.00  0.00           N  
ATOM    889  H   HIS A  60      -0.316 -11.398   6.724  1.00  0.00           H  
ATOM    890  HA  HIS A  60      -0.198  -8.770   5.857  1.00  0.00           H  
ATOM    891  HB2 HIS A  60      -2.113 -10.319   6.851  1.00  0.00           H  
ATOM    892  HB3 HIS A  60      -1.757  -9.393   8.306  1.00  0.00           H  
ATOM    893  HD1 HIS A  60      -2.813  -8.834   4.711  1.00  0.00           H  
ATOM    894  HD2 HIS A  60      -2.882  -6.916   8.396  1.00  0.00           H  
ATOM    895  HE1 HIS A  60      -4.207  -6.769   4.368  1.00  0.00           H  
ATOM    896  HE2 HIS A  60      -4.153  -5.576   6.589  1.00  0.00           H  
ATOM    897  N   GLU A  61       0.890  -9.183   8.939  1.00  0.00           N  
ATOM    898  CA  GLU A  61       1.669  -8.557  10.006  1.00  0.00           C  
ATOM    899  C   GLU A  61       3.087  -8.242   9.533  1.00  0.00           C  
ATOM    900  O   GLU A  61       3.672  -7.235   9.936  1.00  0.00           O  
ATOM    901  CB  GLU A  61       1.713  -9.448  11.258  1.00  0.00           C  
ATOM    902  CG  GLU A  61       2.130 -10.891  10.991  1.00  0.00           C  
ATOM    903  CD  GLU A  61       1.034 -11.896  11.301  1.00  0.00           C  
ATOM    904  OE1 GLU A  61       0.427 -11.799  12.391  1.00  0.00           O  
ATOM    905  OE2 GLU A  61       0.784 -12.782  10.456  1.00  0.00           O  
ATOM    906  H   GLU A  61       0.606 -10.113   9.035  1.00  0.00           H  
ATOM    907  HA  GLU A  61       1.182  -7.624  10.258  1.00  0.00           H  
ATOM    908  HB2 GLU A  61       2.415  -9.022  11.957  1.00  0.00           H  
ATOM    909  HB3 GLU A  61       0.731  -9.456  11.709  1.00  0.00           H  
ATOM    910  HG2 GLU A  61       2.398 -10.990   9.951  1.00  0.00           H  
ATOM    911  HG3 GLU A  61       2.990 -11.121  11.604  1.00  0.00           H  
ATOM    912  N   ASP A  62       3.629  -9.093   8.662  1.00  0.00           N  
ATOM    913  CA  ASP A  62       4.968  -8.875   8.126  1.00  0.00           C  
ATOM    914  C   ASP A  62       4.957  -7.704   7.153  1.00  0.00           C  
ATOM    915  O   ASP A  62       5.855  -6.863   7.167  1.00  0.00           O  
ATOM    916  CB  ASP A  62       5.494 -10.131   7.422  1.00  0.00           C  
ATOM    917  CG  ASP A  62       6.829 -10.581   7.979  1.00  0.00           C  
ATOM    918  OD1 ASP A  62       7.866 -10.034   7.547  1.00  0.00           O  
ATOM    919  OD2 ASP A  62       6.840 -11.477   8.850  1.00  0.00           O  
ATOM    920  H   ASP A  62       3.111  -9.870   8.366  1.00  0.00           H  
ATOM    921  HA  ASP A  62       5.618  -8.632   8.950  1.00  0.00           H  
ATOM    922  HB2 ASP A  62       4.783 -10.933   7.545  1.00  0.00           H  
ATOM    923  HB3 ASP A  62       5.616  -9.922   6.370  1.00  0.00           H  
ATOM    924  N   VAL A  63       3.923  -7.652   6.315  1.00  0.00           N  
ATOM    925  CA  VAL A  63       3.784  -6.581   5.338  1.00  0.00           C  
ATOM    926  C   VAL A  63       3.611  -5.227   6.027  1.00  0.00           C  
ATOM    927  O   VAL A  63       4.245  -4.245   5.641  1.00  0.00           O  
ATOM    928  CB  VAL A  63       2.596  -6.827   4.383  1.00  0.00           C  
ATOM    929  CG1 VAL A  63       2.504  -5.717   3.345  1.00  0.00           C  
ATOM    930  CG2 VAL A  63       2.719  -8.186   3.705  1.00  0.00           C  
ATOM    931  H   VAL A  63       3.238  -8.353   6.360  1.00  0.00           H  
ATOM    932  HA  VAL A  63       4.687  -6.553   4.754  1.00  0.00           H  
ATOM    933  HB  VAL A  63       1.686  -6.822   4.963  1.00  0.00           H  
ATOM    934 HG11 VAL A  63       1.987  -6.081   2.472  1.00  0.00           H  
ATOM    935 HG12 VAL A  63       3.500  -5.401   3.069  1.00  0.00           H  
ATOM    936 HG13 VAL A  63       1.964  -4.880   3.765  1.00  0.00           H  
ATOM    937 HG21 VAL A  63       3.509  -8.754   4.174  1.00  0.00           H  
ATOM    938 HG22 VAL A  63       2.950  -8.047   2.659  1.00  0.00           H  
ATOM    939 HG23 VAL A  63       1.786  -8.720   3.799  1.00  0.00           H  
ATOM    940  N   VAL A  64       2.773  -5.185   7.062  1.00  0.00           N  
ATOM    941  CA  VAL A  64       2.552  -3.959   7.808  1.00  0.00           C  
ATOM    942  C   VAL A  64       3.830  -3.563   8.534  1.00  0.00           C  
ATOM    943  O   VAL A  64       4.182  -2.386   8.595  1.00  0.00           O  
ATOM    944  CB  VAL A  64       1.382  -4.094   8.809  1.00  0.00           C  
ATOM    945  CG1 VAL A  64       0.068  -4.313   8.073  1.00  0.00           C  
ATOM    946  CG2 VAL A  64       1.634  -5.210   9.807  1.00  0.00           C  
ATOM    947  H   VAL A  64       2.318  -5.998   7.350  1.00  0.00           H  
ATOM    948  HA  VAL A  64       2.306  -3.184   7.098  1.00  0.00           H  
ATOM    949  HB  VAL A  64       1.306  -3.174   9.353  1.00  0.00           H  
ATOM    950 HG11 VAL A  64      -0.224  -3.399   7.576  1.00  0.00           H  
ATOM    951 HG12 VAL A  64      -0.697  -4.598   8.780  1.00  0.00           H  
ATOM    952 HG13 VAL A  64       0.193  -5.097   7.341  1.00  0.00           H  
ATOM    953 HG21 VAL A  64       1.794  -6.135   9.277  1.00  0.00           H  
ATOM    954 HG22 VAL A  64       0.775  -5.312  10.455  1.00  0.00           H  
ATOM    955 HG23 VAL A  64       2.507  -4.978  10.397  1.00  0.00           H  
ATOM    956  N   LYS A  65       4.529  -4.569   9.067  1.00  0.00           N  
ATOM    957  CA  LYS A  65       5.780  -4.341   9.778  1.00  0.00           C  
ATOM    958  C   LYS A  65       6.796  -3.636   8.883  1.00  0.00           C  
ATOM    959  O   LYS A  65       7.487  -2.715   9.320  1.00  0.00           O  
ATOM    960  CB  LYS A  65       6.355  -5.665  10.294  1.00  0.00           C  
ATOM    961  CG  LYS A  65       7.479  -5.490  11.304  1.00  0.00           C  
ATOM    962  CD  LYS A  65       8.182  -6.810  11.590  1.00  0.00           C  
ATOM    963  CE  LYS A  65       8.592  -6.928  13.051  1.00  0.00           C  
ATOM    964  NZ  LYS A  65       9.659  -7.951  13.248  1.00  0.00           N  
ATOM    965  H   LYS A  65       4.197  -5.487   8.969  1.00  0.00           H  
ATOM    966  HA  LYS A  65       5.553  -3.709  10.614  1.00  0.00           H  
ATOM    967  HB2 LYS A  65       5.564  -6.229  10.765  1.00  0.00           H  
ATOM    968  HB3 LYS A  65       6.737  -6.230   9.455  1.00  0.00           H  
ATOM    969  HG2 LYS A  65       8.200  -4.789  10.910  1.00  0.00           H  
ATOM    970  HG3 LYS A  65       7.066  -5.105  12.225  1.00  0.00           H  
ATOM    971  HD2 LYS A  65       7.512  -7.622  11.350  1.00  0.00           H  
ATOM    972  HD3 LYS A  65       9.066  -6.875  10.971  1.00  0.00           H  
ATOM    973  HE2 LYS A  65       8.961  -5.969  13.388  1.00  0.00           H  
ATOM    974  HE3 LYS A  65       7.727  -7.204  13.635  1.00  0.00           H  
ATOM    975  HZ1 LYS A  65      10.450  -7.774  12.595  1.00  0.00           H  
ATOM    976  HZ2 LYS A  65       9.279  -8.901  13.065  1.00  0.00           H  
ATOM    977  HZ3 LYS A  65      10.015  -7.914  14.224  1.00  0.00           H  
ATOM    978  N   LEU A  66       6.875  -4.072   7.626  1.00  0.00           N  
ATOM    979  CA  LEU A  66       7.801  -3.479   6.664  1.00  0.00           C  
ATOM    980  C   LEU A  66       7.471  -2.009   6.428  1.00  0.00           C  
ATOM    981  O   LEU A  66       8.365  -1.161   6.393  1.00  0.00           O  
ATOM    982  CB  LEU A  66       7.766  -4.239   5.337  1.00  0.00           C  
ATOM    983  CG  LEU A  66       8.256  -5.690   5.403  1.00  0.00           C  
ATOM    984  CD1 LEU A  66       7.470  -6.566   4.439  1.00  0.00           C  
ATOM    985  CD2 LEU A  66       9.748  -5.766   5.105  1.00  0.00           C  
ATOM    986  H   LEU A  66       6.293  -4.809   7.341  1.00  0.00           H  
ATOM    987  HA  LEU A  66       8.793  -3.546   7.080  1.00  0.00           H  
ATOM    988  HB2 LEU A  66       6.750  -4.239   4.973  1.00  0.00           H  
ATOM    989  HB3 LEU A  66       8.385  -3.709   4.629  1.00  0.00           H  
ATOM    990  HG  LEU A  66       8.094  -6.071   6.402  1.00  0.00           H  
ATOM    991 HD11 LEU A  66       8.104  -7.359   4.074  1.00  0.00           H  
ATOM    992 HD12 LEU A  66       7.127  -5.967   3.606  1.00  0.00           H  
ATOM    993 HD13 LEU A  66       6.619  -6.989   4.950  1.00  0.00           H  
ATOM    994 HD21 LEU A  66       9.910  -5.661   4.044  1.00  0.00           H  
ATOM    995 HD22 LEU A  66      10.131  -6.719   5.435  1.00  0.00           H  
ATOM    996 HD23 LEU A  66      10.262  -4.971   5.627  1.00  0.00           H  
ATOM    997  N   ILE A  67       6.182  -1.713   6.274  1.00  0.00           N  
ATOM    998  CA  ILE A  67       5.727  -0.343   6.050  1.00  0.00           C  
ATOM    999  C   ILE A  67       5.981   0.517   7.283  1.00  0.00           C  
ATOM   1000  O   ILE A  67       6.412   1.666   7.174  1.00  0.00           O  
ATOM   1001  CB  ILE A  67       4.224  -0.295   5.703  1.00  0.00           C  
ATOM   1002  CG1 ILE A  67       3.916  -1.233   4.534  1.00  0.00           C  
ATOM   1003  CG2 ILE A  67       3.796   1.129   5.377  1.00  0.00           C  
ATOM   1004  CD1 ILE A  67       2.439  -1.476   4.320  1.00  0.00           C  
ATOM   1005  H   ILE A  67       5.521  -2.434   6.320  1.00  0.00           H  
ATOM   1006  HA  ILE A  67       6.286   0.063   5.219  1.00  0.00           H  
ATOM   1007  HB  ILE A  67       3.669  -0.620   6.571  1.00  0.00           H  
ATOM   1008 HG12 ILE A  67       4.317  -0.808   3.627  1.00  0.00           H  
ATOM   1009 HG13 ILE A  67       4.386  -2.187   4.714  1.00  0.00           H  
ATOM   1010 HG21 ILE A  67       3.967   1.327   4.329  1.00  0.00           H  
ATOM   1011 HG22 ILE A  67       4.370   1.824   5.971  1.00  0.00           H  
ATOM   1012 HG23 ILE A  67       2.746   1.250   5.597  1.00  0.00           H  
ATOM   1013 HD11 ILE A  67       2.298  -2.430   3.835  1.00  0.00           H  
ATOM   1014 HD12 ILE A  67       2.032  -0.694   3.698  1.00  0.00           H  
ATOM   1015 HD13 ILE A  67       1.932  -1.479   5.275  1.00  0.00           H  
ATOM   1016  N   GLY A  68       5.714  -0.054   8.456  1.00  0.00           N  
ATOM   1017  CA  GLY A  68       5.922   0.667   9.700  1.00  0.00           C  
ATOM   1018  C   GLY A  68       7.384   0.735  10.118  1.00  0.00           C  
ATOM   1019  O   GLY A  68       7.708   1.339  11.143  1.00  0.00           O  
ATOM   1020  H   GLY A  68       5.375  -0.974   8.474  1.00  0.00           H  
ATOM   1021  HA2 GLY A  68       5.548   1.670   9.580  1.00  0.00           H  
ATOM   1022  HA3 GLY A  68       5.359   0.177  10.481  1.00  0.00           H  
ATOM   1023  N   LYS A  69       8.271   0.121   9.328  1.00  0.00           N  
ATOM   1024  CA  LYS A  69       9.703   0.121   9.623  1.00  0.00           C  
ATOM   1025  C   LYS A  69      10.378   1.404   9.128  1.00  0.00           C  
ATOM   1026  O   LYS A  69      11.309   1.903   9.761  1.00  0.00           O  
ATOM   1027  CB  LYS A  69      10.372  -1.103   8.991  1.00  0.00           C  
ATOM   1028  CG  LYS A  69      11.813  -1.316   9.436  1.00  0.00           C  
ATOM   1029  CD  LYS A  69      11.879  -1.949  10.817  1.00  0.00           C  
ATOM   1030  CE  LYS A  69      12.319  -3.406  10.754  1.00  0.00           C  
ATOM   1031  NZ  LYS A  69      13.613  -3.575  10.029  1.00  0.00           N  
ATOM   1032  H   LYS A  69       7.956  -0.343   8.526  1.00  0.00           H  
ATOM   1033  HA  LYS A  69       9.814   0.065  10.695  1.00  0.00           H  
ATOM   1034  HB2 LYS A  69       9.807  -1.984   9.257  1.00  0.00           H  
ATOM   1035  HB3 LYS A  69      10.363  -0.993   7.918  1.00  0.00           H  
ATOM   1036  HG2 LYS A  69      12.306  -1.963   8.726  1.00  0.00           H  
ATOM   1037  HG3 LYS A  69      12.315  -0.359   9.463  1.00  0.00           H  
ATOM   1038  HD2 LYS A  69      12.583  -1.398  11.422  1.00  0.00           H  
ATOM   1039  HD3 LYS A  69      10.898  -1.901  11.270  1.00  0.00           H  
ATOM   1040  HE2 LYS A  69      12.432  -3.779  11.759  1.00  0.00           H  
ATOM   1041  HE3 LYS A  69      11.555  -3.977  10.244  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  69      14.171  -2.697  10.080  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  69      13.437  -3.802   9.028  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  69      14.163  -4.346  10.455  1.00  0.00           H  
ATOM   1045  N   CYS A  70       9.902   1.931   7.997  1.00  0.00           N  
ATOM   1046  CA  CYS A  70      10.465   3.154   7.424  1.00  0.00           C  
ATOM   1047  C   CYS A  70      10.234   4.344   8.352  1.00  0.00           C  
ATOM   1048  O   CYS A  70      11.183   5.013   8.766  1.00  0.00           O  
ATOM   1049  CB  CYS A  70       9.856   3.430   6.043  1.00  0.00           C  
ATOM   1050  SG  CYS A  70      11.036   4.088   4.840  1.00  0.00           S  
ATOM   1051  H   CYS A  70       9.159   1.488   7.541  1.00  0.00           H  
ATOM   1052  HA  CYS A  70      11.523   3.008   7.314  1.00  0.00           H  
ATOM   1053  HB2 CYS A  70       9.457   2.510   5.640  1.00  0.00           H  
ATOM   1054  HB3 CYS A  70       9.057   4.148   6.144  1.00  0.00           H  
ATOM   1055  HG  CYS A  70      11.103   5.037   4.972  1.00  0.00           H  
ATOM   1056  N   SER A  71       8.969   4.600   8.667  1.00  0.00           N  
ATOM   1057  CA  SER A  71       8.592   5.709   9.548  1.00  0.00           C  
ATOM   1058  C   SER A  71       8.894   7.054   8.893  1.00  0.00           C  
ATOM   1059  O   SER A  71       9.269   8.019   9.565  1.00  0.00           O  
ATOM   1060  CB  SER A  71       9.316   5.599  10.896  1.00  0.00           C  
ATOM   1061  OG  SER A  71       8.462   5.079  11.899  1.00  0.00           O  
ATOM   1062  H   SER A  71       8.267   4.032   8.294  1.00  0.00           H  
ATOM   1063  HA  SER A  71       7.527   5.640   9.718  1.00  0.00           H  
ATOM   1064  HB2 SER A  71      10.167   4.943  10.792  1.00  0.00           H  
ATOM   1065  HB3 SER A  71       9.654   6.578  11.200  1.00  0.00           H  
ATOM   1066  HG  SER A  71       8.800   5.322  12.769  1.00  0.00           H  
ATOM   1067  N   GLY A  72       8.730   7.108   7.573  1.00  0.00           N  
ATOM   1068  CA  GLY A  72       8.989   8.331   6.837  1.00  0.00           C  
ATOM   1069  C   GLY A  72       8.302   8.348   5.488  1.00  0.00           C  
ATOM   1070  O   GLY A  72       7.688   9.349   5.110  1.00  0.00           O  
ATOM   1071  H   GLY A  72       8.431   6.307   7.094  1.00  0.00           H  
ATOM   1072  HA2 GLY A  72       8.639   9.171   7.420  1.00  0.00           H  
ATOM   1073  HA3 GLY A  72      10.054   8.428   6.689  1.00  0.00           H  
ATOM   1074  N   VAL A  73       8.402   7.236   4.756  1.00  0.00           N  
ATOM   1075  CA  VAL A  73       7.783   7.136   3.440  1.00  0.00           C  
ATOM   1076  C   VAL A  73       7.800   5.700   2.914  1.00  0.00           C  
ATOM   1077  O   VAL A  73       8.798   4.990   3.048  1.00  0.00           O  
ATOM   1078  CB  VAL A  73       8.476   8.069   2.425  1.00  0.00           C  
ATOM   1079  CG1 VAL A  73       9.957   7.734   2.287  1.00  0.00           C  
ATOM   1080  CG2 VAL A  73       7.779   8.016   1.073  1.00  0.00           C  
ATOM   1081  H   VAL A  73       8.901   6.470   5.110  1.00  0.00           H  
ATOM   1082  HA  VAL A  73       6.757   7.453   3.540  1.00  0.00           H  
ATOM   1083  HB  VAL A  73       8.395   9.076   2.799  1.00  0.00           H  
ATOM   1084 HG11 VAL A  73      10.510   8.637   2.074  1.00  0.00           H  
ATOM   1085 HG12 VAL A  73      10.094   7.031   1.480  1.00  0.00           H  
ATOM   1086 HG13 VAL A  73      10.315   7.301   3.208  1.00  0.00           H  
ATOM   1087 HG21 VAL A  73       7.118   7.163   1.042  1.00  0.00           H  
ATOM   1088 HG22 VAL A  73       8.517   7.925   0.291  1.00  0.00           H  
ATOM   1089 HG23 VAL A  73       7.207   8.919   0.927  1.00  0.00           H  
ATOM   1090  N   LEU A  74       6.688   5.291   2.307  1.00  0.00           N  
ATOM   1091  CA  LEU A  74       6.567   3.948   1.749  1.00  0.00           C  
ATOM   1092  C   LEU A  74       6.436   3.990   0.229  1.00  0.00           C  
ATOM   1093  O   LEU A  74       5.769   4.866  -0.326  1.00  0.00           O  
ATOM   1094  CB  LEU A  74       5.360   3.219   2.346  1.00  0.00           C  
ATOM   1095  CG  LEU A  74       5.091   1.832   1.753  1.00  0.00           C  
ATOM   1096  CD1 LEU A  74       5.957   0.780   2.430  1.00  0.00           C  
ATOM   1097  CD2 LEU A  74       3.614   1.474   1.866  1.00  0.00           C  
ATOM   1098  H   LEU A  74       5.932   5.912   2.229  1.00  0.00           H  
ATOM   1099  HA  LEU A  74       7.464   3.403   2.002  1.00  0.00           H  
ATOM   1100  HB2 LEU A  74       5.519   3.112   3.410  1.00  0.00           H  
ATOM   1101  HB3 LEU A  74       4.483   3.829   2.189  1.00  0.00           H  
ATOM   1102  HG  LEU A  74       5.349   1.843   0.703  1.00  0.00           H  
ATOM   1103 HD11 LEU A  74       7.000   1.038   2.305  1.00  0.00           H  
ATOM   1104 HD12 LEU A  74       5.770  -0.184   1.982  1.00  0.00           H  
ATOM   1105 HD13 LEU A  74       5.721   0.742   3.483  1.00  0.00           H  
ATOM   1106 HD21 LEU A  74       3.076   2.298   2.311  1.00  0.00           H  
ATOM   1107 HD22 LEU A  74       3.501   0.595   2.482  1.00  0.00           H  
ATOM   1108 HD23 LEU A  74       3.217   1.274   0.882  1.00  0.00           H  
ATOM   1109  N   HIS A  75       7.071   3.024  -0.432  1.00  0.00           N  
ATOM   1110  CA  HIS A  75       7.028   2.918  -1.888  1.00  0.00           C  
ATOM   1111  C   HIS A  75       6.543   1.528  -2.296  1.00  0.00           C  
ATOM   1112  O   HIS A  75       7.316   0.566  -2.306  1.00  0.00           O  
ATOM   1113  CB  HIS A  75       8.413   3.197  -2.485  1.00  0.00           C  
ATOM   1114  CG  HIS A  75       9.077   4.413  -1.916  1.00  0.00           C  
ATOM   1115  ND1 HIS A  75      10.223   4.357  -1.153  1.00  0.00           N  
ATOM   1116  CD2 HIS A  75       8.748   5.726  -1.999  1.00  0.00           C  
ATOM   1117  CE1 HIS A  75      10.572   5.579  -0.792  1.00  0.00           C  
ATOM   1118  NE2 HIS A  75       9.694   6.427  -1.292  1.00  0.00           N  
ATOM   1119  H   HIS A  75       7.574   2.353   0.076  1.00  0.00           H  
ATOM   1120  HA  HIS A  75       6.329   3.654  -2.255  1.00  0.00           H  
ATOM   1121  HB2 HIS A  75       9.056   2.350  -2.301  1.00  0.00           H  
ATOM   1122  HB3 HIS A  75       8.313   3.341  -3.551  1.00  0.00           H  
ATOM   1123  HD1 HIS A  75      10.710   3.541  -0.909  1.00  0.00           H  
ATOM   1124  HD2 HIS A  75       7.899   6.142  -2.523  1.00  0.00           H  
ATOM   1125  HE1 HIS A  75      11.431   5.840  -0.190  1.00  0.00           H  
ATOM   1126  HE2 HIS A  75       9.794   7.403  -1.296  1.00  0.00           H  
ATOM   1127  N   MET A  76       5.251   1.428  -2.617  1.00  0.00           N  
ATOM   1128  CA  MET A  76       4.652   0.155  -3.011  1.00  0.00           C  
ATOM   1129  C   MET A  76       4.142   0.201  -4.450  1.00  0.00           C  
ATOM   1130  O   MET A  76       3.823   1.270  -4.975  1.00  0.00           O  
ATOM   1131  CB  MET A  76       3.509  -0.218  -2.057  1.00  0.00           C  
ATOM   1132  CG  MET A  76       2.488   0.892  -1.840  1.00  0.00           C  
ATOM   1133  SD  MET A  76       1.112   0.370  -0.798  1.00  0.00           S  
ATOM   1134  CE  MET A  76      -0.034   1.725  -1.044  1.00  0.00           C  
ATOM   1135  H   MET A  76       4.687   2.229  -2.579  1.00  0.00           H  
ATOM   1136  HA  MET A  76       5.420  -0.602  -2.944  1.00  0.00           H  
ATOM   1137  HB2 MET A  76       2.990  -1.077  -2.455  1.00  0.00           H  
ATOM   1138  HB3 MET A  76       3.931  -0.480  -1.097  1.00  0.00           H  
ATOM   1139  HG2 MET A  76       2.979   1.728  -1.369  1.00  0.00           H  
ATOM   1140  HG3 MET A  76       2.098   1.196  -2.801  1.00  0.00           H  
ATOM   1141  HE1 MET A  76      -0.469   2.006  -0.096  1.00  0.00           H  
ATOM   1142  HE2 MET A  76      -0.818   1.413  -1.719  1.00  0.00           H  
ATOM   1143  HE3 MET A  76       0.490   2.569  -1.464  1.00  0.00           H  
ATOM   1144  N   VAL A  77       4.066  -0.972  -5.077  1.00  0.00           N  
ATOM   1145  CA  VAL A  77       3.593  -1.085  -6.453  1.00  0.00           C  
ATOM   1146  C   VAL A  77       2.252  -1.809  -6.509  1.00  0.00           C  
ATOM   1147  O   VAL A  77       2.173  -3.016  -6.268  1.00  0.00           O  
ATOM   1148  CB  VAL A  77       4.610  -1.826  -7.345  1.00  0.00           C  
ATOM   1149  CG1 VAL A  77       4.198  -1.749  -8.807  1.00  0.00           C  
ATOM   1150  CG2 VAL A  77       6.009  -1.258  -7.148  1.00  0.00           C  
ATOM   1151  H   VAL A  77       4.332  -1.786  -4.598  1.00  0.00           H  
ATOM   1152  HA  VAL A  77       3.466  -0.082  -6.843  1.00  0.00           H  
ATOM   1153  HB  VAL A  77       4.624  -2.865  -7.052  1.00  0.00           H  
ATOM   1154 HG11 VAL A  77       3.938  -0.732  -9.057  1.00  0.00           H  
ATOM   1155 HG12 VAL A  77       3.345  -2.390  -8.976  1.00  0.00           H  
ATOM   1156 HG13 VAL A  77       5.017  -2.076  -9.429  1.00  0.00           H  
ATOM   1157 HG21 VAL A  77       6.728  -1.890  -7.648  1.00  0.00           H  
ATOM   1158 HG22 VAL A  77       6.236  -1.218  -6.093  1.00  0.00           H  
ATOM   1159 HG23 VAL A  77       6.055  -0.262  -7.562  1.00  0.00           H  
ATOM   1160  N   ILE A  78       1.200  -1.054  -6.819  1.00  0.00           N  
ATOM   1161  CA  ILE A  78      -0.152  -1.603  -6.905  1.00  0.00           C  
ATOM   1162  C   ILE A  78      -0.577  -1.822  -8.358  1.00  0.00           C  
ATOM   1163  O   ILE A  78       0.030  -1.281  -9.286  1.00  0.00           O  
ATOM   1164  CB  ILE A  78      -1.175  -0.673  -6.217  1.00  0.00           C  
ATOM   1165  CG1 ILE A  78      -1.005   0.776  -6.704  1.00  0.00           C  
ATOM   1166  CG2 ILE A  78      -1.028  -0.751  -4.703  1.00  0.00           C  
ATOM   1167  CD1 ILE A  78      -2.299   1.432  -7.135  1.00  0.00           C  
ATOM   1168  H   ILE A  78       1.336  -0.101  -6.993  1.00  0.00           H  
ATOM   1169  HA  ILE A  78      -0.159  -2.551  -6.390  1.00  0.00           H  
ATOM   1170  HB  ILE A  78      -2.167  -1.016  -6.474  1.00  0.00           H  
ATOM   1171 HG12 ILE A  78      -0.585   1.370  -5.906  1.00  0.00           H  
ATOM   1172 HG13 ILE A  78      -0.330   0.788  -7.546  1.00  0.00           H  
ATOM   1173 HG21 ILE A  78      -0.444   0.086  -4.353  1.00  0.00           H  
ATOM   1174 HG22 ILE A  78      -0.530  -1.672  -4.436  1.00  0.00           H  
ATOM   1175 HG23 ILE A  78      -2.005  -0.726  -4.245  1.00  0.00           H  
ATOM   1176 HD11 ILE A  78      -2.116   2.052  -8.001  1.00  0.00           H  
ATOM   1177 HD12 ILE A  78      -2.681   2.039  -6.330  1.00  0.00           H  
ATOM   1178 HD13 ILE A  78      -3.023   0.670  -7.386  1.00  0.00           H  
ATOM   1179  N   ALA A  79      -1.631  -2.618  -8.540  1.00  0.00           N  
ATOM   1180  CA  ALA A  79      -2.159  -2.917  -9.870  1.00  0.00           C  
ATOM   1181  C   ALA A  79      -3.667  -2.675  -9.925  1.00  0.00           C  
ATOM   1182  O   ALA A  79      -4.439  -3.343  -9.233  1.00  0.00           O  
ATOM   1183  CB  ALA A  79      -1.836  -4.352 -10.256  1.00  0.00           C  
ATOM   1184  H   ALA A  79      -2.069  -3.012  -7.757  1.00  0.00           H  
ATOM   1185  HA  ALA A  79      -1.673  -2.260 -10.576  1.00  0.00           H  
ATOM   1186  HB1 ALA A  79      -2.207  -4.550 -11.252  1.00  0.00           H  
ATOM   1187  HB2 ALA A  79      -2.305  -5.029  -9.557  1.00  0.00           H  
ATOM   1188  HB3 ALA A  79      -0.766  -4.499 -10.236  1.00  0.00           H  
ATOM   1189  N   GLU A  80      -4.077  -1.710 -10.748  1.00  0.00           N  
ATOM   1190  CA  GLU A  80      -5.490  -1.367 -10.891  1.00  0.00           C  
ATOM   1191  C   GLU A  80      -6.254  -2.458 -11.643  1.00  0.00           C  
ATOM   1192  O   GLU A  80      -5.972  -2.733 -12.810  1.00  0.00           O  
ATOM   1193  CB  GLU A  80      -5.634  -0.028 -11.620  1.00  0.00           C  
ATOM   1194  CG  GLU A  80      -7.069   0.469 -11.722  1.00  0.00           C  
ATOM   1195  CD  GLU A  80      -7.468   1.334 -10.541  1.00  0.00           C  
ATOM   1196  OE1 GLU A  80      -7.902   0.770  -9.515  1.00  0.00           O  
ATOM   1197  OE2 GLU A  80      -7.341   2.573 -10.643  1.00  0.00           O  
ATOM   1198  H   GLU A  80      -3.412  -1.211 -11.269  1.00  0.00           H  
ATOM   1199  HA  GLU A  80      -5.905  -1.271  -9.899  1.00  0.00           H  
ATOM   1200  HB2 GLU A  80      -5.056   0.719 -11.095  1.00  0.00           H  
ATOM   1201  HB3 GLU A  80      -5.241  -0.132 -12.621  1.00  0.00           H  
ATOM   1202  HG2 GLU A  80      -7.172   1.050 -12.626  1.00  0.00           H  
ATOM   1203  HG3 GLU A  80      -7.730  -0.383 -11.766  1.00  0.00           H  
ATOM   1204  N   GLY A  81      -7.222  -3.069 -10.962  1.00  0.00           N  
ATOM   1205  CA  GLY A  81      -8.017  -4.125 -11.574  1.00  0.00           C  
ATOM   1206  C   GLY A  81      -9.428  -3.676 -11.927  1.00  0.00           C  
ATOM   1207  O   GLY A  81     -10.019  -4.179 -12.884  1.00  0.00           O  
ATOM   1208  H   GLY A  81      -7.399  -2.804 -10.035  1.00  0.00           H  
ATOM   1209  HA2 GLY A  81      -7.522  -4.454 -12.475  1.00  0.00           H  
ATOM   1210  HA3 GLY A  81      -8.078  -4.954 -10.888  1.00  0.00           H  
ATOM   1211  N   VAL A  82      -9.970  -2.738 -11.151  1.00  0.00           N  
ATOM   1212  CA  VAL A  82     -11.317  -2.231 -11.386  1.00  0.00           C  
ATOM   1213  C   VAL A  82     -11.284  -0.993 -12.278  1.00  0.00           C  
ATOM   1214  O   VAL A  82     -10.469  -0.089 -12.075  1.00  0.00           O  
ATOM   1215  CB  VAL A  82     -12.035  -1.890 -10.061  1.00  0.00           C  
ATOM   1216  CG1 VAL A  82     -13.509  -1.586 -10.304  1.00  0.00           C  
ATOM   1217  CG2 VAL A  82     -11.876  -3.032  -9.066  1.00  0.00           C  
ATOM   1218  H   VAL A  82      -9.452  -2.375 -10.401  1.00  0.00           H  
ATOM   1219  HA  VAL A  82     -11.880  -3.006 -11.885  1.00  0.00           H  
ATOM   1220  HB  VAL A  82     -11.572  -1.009  -9.640  1.00  0.00           H  
ATOM   1221 HG11 VAL A  82     -13.824  -0.787  -9.649  1.00  0.00           H  
ATOM   1222 HG12 VAL A  82     -14.099  -2.469 -10.103  1.00  0.00           H  
ATOM   1223 HG13 VAL A  82     -13.653  -1.284 -11.332  1.00  0.00           H  
ATOM   1224 HG21 VAL A  82     -10.975  -2.884  -8.489  1.00  0.00           H  
ATOM   1225 HG22 VAL A  82     -11.810  -3.969  -9.600  1.00  0.00           H  
ATOM   1226 HG23 VAL A  82     -12.728  -3.055  -8.405  1.00  0.00           H  
ATOM   1227  N   GLY A  83     -12.171  -0.968 -13.269  1.00  0.00           N  
ATOM   1228  CA  GLY A  83     -12.238   0.155 -14.187  1.00  0.00           C  
ATOM   1229  C   GLY A  83     -12.932   1.369 -13.594  1.00  0.00           C  
ATOM   1230  O   GLY A  83     -13.559   1.237 -12.520  1.00  0.00           O  
ATOM   1231  OXT GLY A  83     -12.849   2.455 -14.205  1.00  0.00           O  
ATOM   1232  H   GLY A  83     -12.788  -1.720 -13.378  1.00  0.00           H  
ATOM   1233  HA2 GLY A  83     -11.233   0.431 -14.468  1.00  0.00           H  
ATOM   1234  HA3 GLY A  83     -12.771  -0.153 -15.073  1.00  0.00           H  
TER    1235      GLY A  83
ENDMDL
MODEL       5
ATOM      1  N   PRO A   1      -1.089  -0.198 -19.830  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.646   0.567 -18.632  1.00  0.00           C  
ATOM      3  C   PRO A   1      -1.565   0.341 -17.431  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.790   0.388 -17.562  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -0.627   2.046 -19.008  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.223   2.088 -20.375  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.007   0.722 -20.979  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.020  -0.548 -19.543  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.467  -1.038 -19.783  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.355   0.255 -18.375  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -1.218   2.608 -18.297  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       0.388   2.410 -19.008  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -2.281   2.305 -20.306  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.726   2.841 -20.966  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.782   0.501 -21.699  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -0.034   0.665 -21.442  1.00  0.00           H  
ATOM     17  N   ARG A   2      -0.966   0.102 -16.264  1.00  0.00           N  
ATOM     18  CA  ARG A   2      -1.727  -0.122 -15.033  1.00  0.00           C  
ATOM     19  C   ARG A   2      -0.801  -0.299 -13.826  1.00  0.00           C  
ATOM     20  O   ARG A   2      -1.061   0.245 -12.753  1.00  0.00           O  
ATOM     21  CB  ARG A   2      -2.650  -1.343 -15.172  1.00  0.00           C  
ATOM     22  CG  ARG A   2      -1.938  -2.619 -15.590  1.00  0.00           C  
ATOM     23  CD  ARG A   2      -2.812  -3.843 -15.351  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -2.740  -4.796 -16.458  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -3.606  -5.797 -16.642  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -4.605  -5.994 -15.785  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -3.468  -6.606 -17.686  1.00  0.00           N  
ATOM     28  H   ARG A   2       0.013   0.085 -16.228  1.00  0.00           H  
ATOM     29  HA  ARG A   2      -2.339   0.754 -14.868  1.00  0.00           H  
ATOM     30  HB2 ARG A   2      -3.130  -1.521 -14.221  1.00  0.00           H  
ATOM     31  HB3 ARG A   2      -3.407  -1.123 -15.908  1.00  0.00           H  
ATOM     32  HG2 ARG A   2      -1.695  -2.559 -16.640  1.00  0.00           H  
ATOM     33  HG3 ARG A   2      -1.032  -2.721 -15.013  1.00  0.00           H  
ATOM     34  HD2 ARG A   2      -2.487  -4.334 -14.445  1.00  0.00           H  
ATOM     35  HD3 ARG A   2      -3.836  -3.518 -15.235  1.00  0.00           H  
ATOM     36  HE  ARG A   2      -2.010  -4.683 -17.103  1.00  0.00           H  
ATOM     37 HH11 ARG A   2      -4.717  -5.392 -14.993  1.00  0.00           H  
ATOM     38 HH12 ARG A   2      -5.248  -6.748 -15.932  1.00  0.00           H  
ATOM     39 HH21 ARG A   2      -2.718  -6.465 -18.332  1.00  0.00           H  
ATOM     40 HH22 ARG A   2      -4.115  -7.356 -17.827  1.00  0.00           H  
ATOM     41  N   VAL A   3       0.279  -1.060 -14.014  1.00  0.00           N  
ATOM     42  CA  VAL A   3       1.246  -1.308 -12.945  1.00  0.00           C  
ATOM     43  C   VAL A   3       2.084  -0.060 -12.666  1.00  0.00           C  
ATOM     44  O   VAL A   3       2.770   0.449 -13.554  1.00  0.00           O  
ATOM     45  CB  VAL A   3       2.183  -2.484 -13.296  1.00  0.00           C  
ATOM     46  CG1 VAL A   3       3.047  -2.862 -12.100  1.00  0.00           C  
ATOM     47  CG2 VAL A   3       1.384  -3.687 -13.785  1.00  0.00           C  
ATOM     48  H   VAL A   3       0.432  -1.462 -14.893  1.00  0.00           H  
ATOM     49  HA  VAL A   3       0.693  -1.565 -12.052  1.00  0.00           H  
ATOM     50  HB  VAL A   3       2.838  -2.169 -14.095  1.00  0.00           H  
ATOM     51 HG11 VAL A   3       3.990  -2.338 -12.159  1.00  0.00           H  
ATOM     52 HG12 VAL A   3       3.228  -3.927 -12.108  1.00  0.00           H  
ATOM     53 HG13 VAL A   3       2.540  -2.591 -11.186  1.00  0.00           H  
ATOM     54 HG21 VAL A   3       0.442  -3.733 -13.257  1.00  0.00           H  
ATOM     55 HG22 VAL A   3       1.945  -4.591 -13.599  1.00  0.00           H  
ATOM     56 HG23 VAL A   3       1.198  -3.590 -14.843  1.00  0.00           H  
ATOM     57  N   ARG A   4       2.015   0.430 -11.427  1.00  0.00           N  
ATOM     58  CA  ARG A   4       2.762   1.623 -11.025  1.00  0.00           C  
ATOM     59  C   ARG A   4       3.126   1.579  -9.538  1.00  0.00           C  
ATOM     60  O   ARG A   4       2.704   0.679  -8.810  1.00  0.00           O  
ATOM     61  CB  ARG A   4       1.945   2.882 -11.326  1.00  0.00           C  
ATOM     62  CG  ARG A   4       0.671   2.999 -10.500  1.00  0.00           C  
ATOM     63  CD  ARG A   4      -0.511   3.436 -11.351  1.00  0.00           C  
ATOM     64  NE  ARG A   4      -1.054   4.724 -10.918  1.00  0.00           N  
ATOM     65  CZ  ARG A   4      -2.281   5.158 -11.221  1.00  0.00           C  
ATOM     66  NH1 ARG A   4      -3.096   4.419 -11.967  1.00  0.00           N  
ATOM     67  NH2 ARG A   4      -2.693   6.341 -10.776  1.00  0.00           N  
ATOM     68  H   ARG A   4       1.446  -0.020 -10.767  1.00  0.00           H  
ATOM     69  HA  ARG A   4       3.672   1.651 -11.605  1.00  0.00           H  
ATOM     70  HB2 ARG A   4       2.556   3.749 -11.129  1.00  0.00           H  
ATOM     71  HB3 ARG A   4       1.672   2.876 -12.372  1.00  0.00           H  
ATOM     72  HG2 ARG A   4       0.448   2.037 -10.062  1.00  0.00           H  
ATOM     73  HG3 ARG A   4       0.828   3.726  -9.716  1.00  0.00           H  
ATOM     74  HD2 ARG A   4      -0.189   3.519 -12.379  1.00  0.00           H  
ATOM     75  HD3 ARG A   4      -1.286   2.685 -11.277  1.00  0.00           H  
ATOM     76  HE  ARG A   4      -0.476   5.295 -10.370  1.00  0.00           H  
ATOM     77 HH11 ARG A   4      -2.796   3.529 -12.311  1.00  0.00           H  
ATOM     78 HH12 ARG A   4      -4.015   4.752 -12.187  1.00  0.00           H  
ATOM     79 HH21 ARG A   4      -2.084   6.905 -10.214  1.00  0.00           H  
ATOM     80 HH22 ARG A   4      -3.610   6.670 -10.998  1.00  0.00           H  
ATOM     81  N   SER A   5       3.915   2.562  -9.094  1.00  0.00           N  
ATOM     82  CA  SER A   5       4.339   2.638  -7.695  1.00  0.00           C  
ATOM     83  C   SER A   5       3.843   3.927  -7.039  1.00  0.00           C  
ATOM     84  O   SER A   5       3.907   5.002  -7.638  1.00  0.00           O  
ATOM     85  CB  SER A   5       5.865   2.562  -7.594  1.00  0.00           C  
ATOM     86  OG  SER A   5       6.415   1.777  -8.640  1.00  0.00           O  
ATOM     87  H   SER A   5       4.219   3.252  -9.721  1.00  0.00           H  
ATOM     88  HA  SER A   5       3.910   1.796  -7.174  1.00  0.00           H  
ATOM     89  HB2 SER A   5       6.279   3.558  -7.656  1.00  0.00           H  
ATOM     90  HB3 SER A   5       6.138   2.119  -6.647  1.00  0.00           H  
ATOM     91  HG  SER A   5       6.662   0.914  -8.300  1.00  0.00           H  
ATOM     92  N   VAL A   6       3.355   3.810  -5.802  1.00  0.00           N  
ATOM     93  CA  VAL A   6       2.850   4.964  -5.058  1.00  0.00           C  
ATOM     94  C   VAL A   6       3.718   5.251  -3.829  1.00  0.00           C  
ATOM     95  O   VAL A   6       4.148   4.328  -3.133  1.00  0.00           O  
ATOM     96  CB  VAL A   6       1.387   4.753  -4.603  1.00  0.00           C  
ATOM     97  CG1 VAL A   6       0.846   6.005  -3.924  1.00  0.00           C  
ATOM     98  CG2 VAL A   6       0.508   4.360  -5.783  1.00  0.00           C  
ATOM     99  H   VAL A   6       3.334   2.924  -5.380  1.00  0.00           H  
ATOM    100  HA  VAL A   6       2.882   5.821  -5.714  1.00  0.00           H  
ATOM    101  HB  VAL A   6       1.368   3.945  -3.884  1.00  0.00           H  
ATOM    102 HG11 VAL A   6       0.967   5.916  -2.855  1.00  0.00           H  
ATOM    103 HG12 VAL A   6      -0.204   6.118  -4.159  1.00  0.00           H  
ATOM    104 HG13 VAL A   6       1.388   6.869  -4.276  1.00  0.00           H  
ATOM    105 HG21 VAL A   6      -0.462   4.052  -5.419  1.00  0.00           H  
ATOM    106 HG22 VAL A   6       0.968   3.541  -6.317  1.00  0.00           H  
ATOM    107 HG23 VAL A   6       0.394   5.204  -6.444  1.00  0.00           H  
ATOM    108  N   GLU A   7       3.965   6.536  -3.573  1.00  0.00           N  
ATOM    109  CA  GLU A   7       4.779   6.955  -2.433  1.00  0.00           C  
ATOM    110  C   GLU A   7       3.941   7.748  -1.427  1.00  0.00           C  
ATOM    111  O   GLU A   7       3.534   8.878  -1.700  1.00  0.00           O  
ATOM    112  CB  GLU A   7       5.958   7.807  -2.911  1.00  0.00           C  
ATOM    113  CG  GLU A   7       6.891   7.083  -3.872  1.00  0.00           C  
ATOM    114  CD  GLU A   7       6.628   7.432  -5.326  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       6.715   8.628  -5.674  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       6.339   6.508  -6.115  1.00  0.00           O  
ATOM    117  H   GLU A   7       3.594   7.221  -4.166  1.00  0.00           H  
ATOM    118  HA  GLU A   7       5.159   6.069  -1.949  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       5.574   8.685  -3.412  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.533   8.119  -2.051  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       7.909   7.349  -3.633  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       6.759   6.018  -3.745  1.00  0.00           H  
ATOM    123  N   VAL A   8       3.688   7.147  -0.262  1.00  0.00           N  
ATOM    124  CA  VAL A   8       2.902   7.802   0.781  1.00  0.00           C  
ATOM    125  C   VAL A   8       3.810   8.487   1.804  1.00  0.00           C  
ATOM    126  O   VAL A   8       4.751   7.880   2.317  1.00  0.00           O  
ATOM    127  CB  VAL A   8       1.974   6.806   1.510  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       0.933   7.552   2.335  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       1.296   5.869   0.515  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.042   6.246  -0.101  1.00  0.00           H  
ATOM    131  HA  VAL A   8       2.284   8.553   0.307  1.00  0.00           H  
ATOM    132  HB  VAL A   8       2.574   6.209   2.183  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       1.434   8.192   3.048  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       0.315   6.841   2.863  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       0.318   8.150   1.681  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       0.433   5.413   0.981  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       1.992   5.100   0.216  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       0.982   6.429  -0.351  1.00  0.00           H  
ATOM    139  N   ALA A   9       3.516   9.755   2.094  1.00  0.00           N  
ATOM    140  CA  ALA A   9       4.296  10.536   3.047  1.00  0.00           C  
ATOM    141  C   ALA A   9       3.701  10.439   4.449  1.00  0.00           C  
ATOM    142  O   ALA A   9       2.806  11.205   4.806  1.00  0.00           O  
ATOM    143  CB  ALA A   9       4.366  11.990   2.599  1.00  0.00           C  
ATOM    144  H   ALA A   9       2.754  10.175   1.654  1.00  0.00           H  
ATOM    145  HA  ALA A   9       5.301  10.138   3.063  1.00  0.00           H  
ATOM    146  HB1 ALA A   9       4.981  12.062   1.713  1.00  0.00           H  
ATOM    147  HB2 ALA A   9       4.798  12.589   3.388  1.00  0.00           H  
ATOM    148  HB3 ALA A   9       3.373  12.347   2.377  1.00  0.00           H  
ATOM    149  N   ARG A  10       4.207   9.484   5.228  1.00  0.00           N  
ATOM    150  CA  ARG A  10       3.738   9.257   6.602  1.00  0.00           C  
ATOM    151  C   ARG A  10       3.461  10.575   7.326  1.00  0.00           C  
ATOM    152  O   ARG A  10       4.342  11.430   7.438  1.00  0.00           O  
ATOM    153  CB  ARG A  10       4.768   8.435   7.387  1.00  0.00           C  
ATOM    154  CG  ARG A  10       4.189   7.736   8.609  1.00  0.00           C  
ATOM    155  CD  ARG A  10       5.267   7.016   9.407  1.00  0.00           C  
ATOM    156  NE  ARG A  10       5.780   7.834  10.509  1.00  0.00           N  
ATOM    157  CZ  ARG A  10       6.950   7.620  11.117  1.00  0.00           C  
ATOM    158  NH1 ARG A  10       7.737   6.615  10.738  1.00  0.00           N  
ATOM    159  NH2 ARG A  10       7.335   8.415  12.110  1.00  0.00           N  
ATOM    160  H   ARG A  10       4.913   8.914   4.867  1.00  0.00           H  
ATOM    161  HA  ARG A  10       2.819   8.697   6.544  1.00  0.00           H  
ATOM    162  HB2 ARG A  10       5.183   7.681   6.733  1.00  0.00           H  
ATOM    163  HB3 ARG A  10       5.561   9.090   7.714  1.00  0.00           H  
ATOM    164  HG2 ARG A  10       3.717   8.472   9.243  1.00  0.00           H  
ATOM    165  HG3 ARG A  10       3.453   7.015   8.284  1.00  0.00           H  
ATOM    166  HD2 ARG A  10       4.849   6.106   9.813  1.00  0.00           H  
ATOM    167  HD3 ARG A  10       6.082   6.768   8.744  1.00  0.00           H  
ATOM    168  HE  ARG A  10       5.222   8.581  10.812  1.00  0.00           H  
ATOM    169 HH11 ARG A  10       7.456   6.012   9.994  1.00  0.00           H  
ATOM    170 HH12 ARG A  10       8.612   6.464  11.201  1.00  0.00           H  
ATOM    171 HH21 ARG A  10       6.750   9.171  12.402  1.00  0.00           H  
ATOM    172 HH22 ARG A  10       8.211   8.257  12.567  1.00  0.00           H  
ATOM    173  N   GLY A  11       2.227  10.732   7.804  1.00  0.00           N  
ATOM    174  CA  GLY A  11       1.836  11.946   8.503  1.00  0.00           C  
ATOM    175  C   GLY A  11       2.503  12.088   9.858  1.00  0.00           C  
ATOM    176  O   GLY A  11       3.590  12.658   9.962  1.00  0.00           O  
ATOM    177  H   GLY A  11       1.569  10.015   7.674  1.00  0.00           H  
ATOM    178  HA2 GLY A  11       2.103  12.797   7.892  1.00  0.00           H  
ATOM    179  HA3 GLY A  11       0.764  11.938   8.639  1.00  0.00           H  
ATOM    180  N   ARG A  12       1.851  11.571  10.898  1.00  0.00           N  
ATOM    181  CA  ARG A  12       2.388  11.645  12.256  1.00  0.00           C  
ATOM    182  C   ARG A  12       2.261  10.308  12.984  1.00  0.00           C  
ATOM    183  O   ARG A  12       3.221   9.834  13.595  1.00  0.00           O  
ATOM    184  CB  ARG A  12       1.699  12.761  13.054  1.00  0.00           C  
ATOM    185  CG  ARG A  12       0.179  12.679  13.066  1.00  0.00           C  
ATOM    186  CD  ARG A  12      -0.453  14.058  12.961  1.00  0.00           C  
ATOM    187  NE  ARG A  12      -1.798  14.002  12.389  1.00  0.00           N  
ATOM    188  CZ  ARG A  12      -2.885  13.634  13.070  1.00  0.00           C  
ATOM    189  NH1 ARG A  12      -2.795  13.288  14.354  1.00  0.00           N  
ATOM    190  NH2 ARG A  12      -4.069  13.606  12.464  1.00  0.00           N  
ATOM    191  H   ARG A  12       0.989  11.130  10.749  1.00  0.00           H  
ATOM    192  HA  ARG A  12       3.437  11.881  12.177  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       2.045  12.721  14.076  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       1.982  13.714  12.629  1.00  0.00           H  
ATOM    195  HG2 ARG A  12      -0.150  12.080  12.231  1.00  0.00           H  
ATOM    196  HG3 ARG A  12      -0.139  12.219  13.990  1.00  0.00           H  
ATOM    197  HD2 ARG A  12      -0.511  14.492  13.947  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       0.168  14.680  12.332  1.00  0.00           H  
ATOM    199  HE  ARG A  12      -1.895  14.251  11.444  1.00  0.00           H  
ATOM    200 HH11 ARG A  12      -1.908  13.302  14.817  1.00  0.00           H  
ATOM    201 HH12 ARG A  12      -3.615  13.012  14.857  1.00  0.00           H  
ATOM    202 HH21 ARG A  12      -4.143  13.864  11.500  1.00  0.00           H  
ATOM    203 HH22 ARG A  12      -4.886  13.330  12.970  1.00  0.00           H  
ATOM    204  N   ALA A  13       1.079   9.704  12.912  1.00  0.00           N  
ATOM    205  CA  ALA A  13       0.834   8.420  13.560  1.00  0.00           C  
ATOM    206  C   ALA A  13       0.255   7.397  12.579  1.00  0.00           C  
ATOM    207  O   ALA A  13      -0.641   6.624  12.929  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -0.092   8.603  14.756  1.00  0.00           C  
ATOM    209  H   ALA A  13       0.356  10.129  12.410  1.00  0.00           H  
ATOM    210  HA  ALA A  13       1.782   8.052  13.926  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -1.120   8.558  14.427  1.00  0.00           H  
ATOM    212  HB2 ALA A  13       0.097   9.562  15.216  1.00  0.00           H  
ATOM    213  HB3 ALA A  13       0.091   7.819  15.476  1.00  0.00           H  
ATOM    214  N   GLY A  14       0.775   7.390  11.349  1.00  0.00           N  
ATOM    215  CA  GLY A  14       0.298   6.451  10.342  1.00  0.00           C  
ATOM    216  C   GLY A  14       0.071   7.094   8.985  1.00  0.00           C  
ATOM    217  O   GLY A  14       0.394   8.268   8.784  1.00  0.00           O  
ATOM    218  H   GLY A  14       1.489   8.023  11.123  1.00  0.00           H  
ATOM    219  HA2 GLY A  14       1.027   5.661  10.233  1.00  0.00           H  
ATOM    220  HA3 GLY A  14      -0.631   6.020  10.684  1.00  0.00           H  
ATOM    221  N   TYR A  15      -0.484   6.318   8.052  1.00  0.00           N  
ATOM    222  CA  TYR A  15      -0.755   6.807   6.700  1.00  0.00           C  
ATOM    223  C   TYR A  15      -2.200   7.272   6.554  1.00  0.00           C  
ATOM    224  O   TYR A  15      -2.467   8.471   6.451  1.00  0.00           O  
ATOM    225  CB  TYR A  15      -0.458   5.713   5.668  1.00  0.00           C  
ATOM    226  CG  TYR A  15       1.014   5.542   5.366  1.00  0.00           C  
ATOM    227  CD1 TYR A  15       1.833   6.645   5.154  1.00  0.00           C  
ATOM    228  CD2 TYR A  15       1.586   4.278   5.284  1.00  0.00           C  
ATOM    229  CE1 TYR A  15       3.174   6.492   4.874  1.00  0.00           C  
ATOM    230  CE2 TYR A  15       2.928   4.119   5.003  1.00  0.00           C  
ATOM    231  CZ  TYR A  15       3.716   5.229   4.799  1.00  0.00           C  
ATOM    232  OH  TYR A  15       5.052   5.074   4.517  1.00  0.00           O  
ATOM    233  H   TYR A  15      -0.713   5.392   8.277  1.00  0.00           H  
ATOM    234  HA  TYR A  15      -0.105   7.644   6.516  1.00  0.00           H  
ATOM    235  HB2 TYR A  15      -0.830   4.769   6.036  1.00  0.00           H  
ATOM    236  HB3 TYR A  15      -0.959   5.957   4.742  1.00  0.00           H  
ATOM    237  HD1 TYR A  15       1.406   7.635   5.214  1.00  0.00           H  
ATOM    238  HD2 TYR A  15       0.964   3.411   5.446  1.00  0.00           H  
ATOM    239  HE1 TYR A  15       3.792   7.360   4.712  1.00  0.00           H  
ATOM    240  HE2 TYR A  15       3.354   3.129   4.944  1.00  0.00           H  
ATOM    241  HH  TYR A  15       5.555   5.786   4.921  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.126   6.318   6.534  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -4.535   6.643   6.389  1.00  0.00           C  
ATOM    244  C   GLY A  16      -5.347   5.496   5.812  1.00  0.00           C  
ATOM    245  O   GLY A  16      -6.476   5.252   6.236  1.00  0.00           O  
ATOM    246  H   GLY A  16      -2.846   5.382   6.613  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -4.933   6.897   7.359  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -4.630   7.498   5.737  1.00  0.00           H  
ATOM    249  N   PHE A  17      -4.765   4.792   4.840  1.00  0.00           N  
ATOM    250  CA  PHE A  17      -5.428   3.663   4.197  1.00  0.00           C  
ATOM    251  C   PHE A  17      -5.509   2.460   5.141  1.00  0.00           C  
ATOM    252  O   PHE A  17      -5.049   2.524   6.282  1.00  0.00           O  
ATOM    253  CB  PHE A  17      -4.688   3.278   2.907  1.00  0.00           C  
ATOM    254  CG  PHE A  17      -3.293   2.757   3.139  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      -3.076   1.411   3.398  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      -2.204   3.613   3.109  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      -1.798   0.932   3.618  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      -0.925   3.139   3.331  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      -0.722   1.796   3.586  1.00  0.00           C  
ATOM    260  H   PHE A  17      -3.865   5.040   4.552  1.00  0.00           H  
ATOM    261  HA  PHE A  17      -6.432   3.972   3.945  1.00  0.00           H  
ATOM    262  HB2 PHE A  17      -5.248   2.510   2.394  1.00  0.00           H  
ATOM    263  HB3 PHE A  17      -4.618   4.147   2.270  1.00  0.00           H  
ATOM    264  HD1 PHE A  17      -3.915   0.734   3.422  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      -2.359   4.662   2.909  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      -1.643  -0.119   3.818  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      -0.084   3.817   3.303  1.00  0.00           H  
ATOM    268  HZ  PHE A  17       0.277   1.424   3.761  1.00  0.00           H  
ATOM    269  N   THR A  18      -6.099   1.369   4.656  1.00  0.00           N  
ATOM    270  CA  THR A  18      -6.246   0.155   5.458  1.00  0.00           C  
ATOM    271  C   THR A  18      -5.881  -1.094   4.651  1.00  0.00           C  
ATOM    272  O   THR A  18      -6.030  -1.121   3.428  1.00  0.00           O  
ATOM    273  CB  THR A  18      -7.681   0.037   5.989  1.00  0.00           C  
ATOM    274  OG1 THR A  18      -8.210   1.313   6.309  1.00  0.00           O  
ATOM    275  CG2 THR A  18      -7.794  -0.827   7.229  1.00  0.00           C  
ATOM    276  H   THR A  18      -6.447   1.383   3.741  1.00  0.00           H  
ATOM    277  HA  THR A  18      -5.570   0.232   6.296  1.00  0.00           H  
ATOM    278  HB  THR A  18      -8.301  -0.405   5.222  1.00  0.00           H  
ATOM    279  HG1 THR A  18      -8.515   1.747   5.506  1.00  0.00           H  
ATOM    280 HG21 THR A  18      -6.806  -1.100   7.570  1.00  0.00           H  
ATOM    281 HG22 THR A  18      -8.354  -1.720   6.997  1.00  0.00           H  
ATOM    282 HG23 THR A  18      -8.303  -0.276   8.006  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.401  -2.123   5.350  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.008  -3.380   4.716  1.00  0.00           C  
ATOM    285  C   LEU A  19      -5.738  -4.564   5.351  1.00  0.00           C  
ATOM    286  O   LEU A  19      -5.764  -4.700   6.577  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -3.494  -3.581   4.844  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -2.716  -3.555   3.526  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -1.219  -3.551   3.795  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -3.102  -4.742   2.655  1.00  0.00           C  
ATOM    291  H   LEU A  19      -5.307  -2.036   6.322  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.272  -3.325   3.670  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -3.103  -2.802   5.482  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -3.317  -4.535   5.319  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -2.962  -2.650   2.988  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -0.686  -3.674   2.866  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -0.971  -4.363   4.464  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -0.938  -2.612   4.248  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -3.906  -4.455   1.996  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -3.426  -5.559   3.282  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -2.248  -5.050   2.070  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.322  -5.424   4.514  1.00  0.00           N  
ATOM    303  CA  SER A  20      -7.046  -6.597   5.002  1.00  0.00           C  
ATOM    304  C   SER A  20      -6.942  -7.769   4.024  1.00  0.00           C  
ATOM    305  O   SER A  20      -6.684  -7.575   2.833  1.00  0.00           O  
ATOM    306  CB  SER A  20      -8.520  -6.255   5.242  1.00  0.00           C  
ATOM    307  OG  SER A  20      -9.109  -5.677   4.085  1.00  0.00           O  
ATOM    308  H   SER A  20      -6.262  -5.267   3.548  1.00  0.00           H  
ATOM    309  HA  SER A  20      -6.600  -6.892   5.942  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -9.057  -7.156   5.494  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -8.592  -5.551   6.058  1.00  0.00           H  
ATOM    312  HG  SER A  20      -9.902  -6.168   3.853  1.00  0.00           H  
ATOM    313  N   GLY A  21      -7.148  -8.983   4.539  1.00  0.00           N  
ATOM    314  CA  GLY A  21      -7.080 -10.178   3.707  1.00  0.00           C  
ATOM    315  C   GLY A  21      -6.121 -11.229   4.251  1.00  0.00           C  
ATOM    316  O   GLY A  21      -6.275 -12.418   3.968  1.00  0.00           O  
ATOM    317  H   GLY A  21      -7.351  -9.070   5.495  1.00  0.00           H  
ATOM    318  HA2 GLY A  21      -8.066 -10.611   3.639  1.00  0.00           H  
ATOM    319  HA3 GLY A  21      -6.760  -9.893   2.715  1.00  0.00           H  
ATOM    320  N   GLN A  22      -5.124 -10.778   5.024  1.00  0.00           N  
ATOM    321  CA  GLN A  22      -4.111 -11.662   5.622  1.00  0.00           C  
ATOM    322  C   GLN A  22      -3.280 -12.405   4.560  1.00  0.00           C  
ATOM    323  O   GLN A  22      -2.563 -13.358   4.877  1.00  0.00           O  
ATOM    324  CB  GLN A  22      -4.765 -12.656   6.604  1.00  0.00           C  
ATOM    325  CG  GLN A  22      -5.206 -13.978   5.985  1.00  0.00           C  
ATOM    326  CD  GLN A  22      -4.600 -15.181   6.686  1.00  0.00           C  
ATOM    327  OE1 GLN A  22      -5.316 -16.071   7.147  1.00  0.00           O  
ATOM    328  NE2 GLN A  22      -3.273 -15.215   6.769  1.00  0.00           N  
ATOM    329  H   GLN A  22      -5.068  -9.815   5.196  1.00  0.00           H  
ATOM    330  HA  GLN A  22      -3.439 -11.031   6.181  1.00  0.00           H  
ATOM    331  HB2 GLN A  22      -4.057 -12.880   7.388  1.00  0.00           H  
ATOM    332  HB3 GLN A  22      -5.632 -12.187   7.045  1.00  0.00           H  
ATOM    333  HG2 GLN A  22      -6.283 -14.051   6.053  1.00  0.00           H  
ATOM    334  HG3 GLN A  22      -4.909 -13.997   4.949  1.00  0.00           H  
ATOM    335 HE21 GLN A  22      -2.763 -14.472   6.380  1.00  0.00           H  
ATOM    336 HE22 GLN A  22      -2.857 -15.981   7.218  1.00  0.00           H  
ATOM    337  N   ALA A  23      -3.366 -11.953   3.306  1.00  0.00           N  
ATOM    338  CA  ALA A  23      -2.620 -12.562   2.204  1.00  0.00           C  
ATOM    339  C   ALA A  23      -2.658 -11.653   0.976  1.00  0.00           C  
ATOM    340  O   ALA A  23      -1.628 -11.112   0.572  1.00  0.00           O  
ATOM    341  CB  ALA A  23      -3.165 -13.949   1.878  1.00  0.00           C  
ATOM    342  H   ALA A  23      -3.937 -11.184   3.115  1.00  0.00           H  
ATOM    343  HA  ALA A  23      -1.590 -12.669   2.523  1.00  0.00           H  
ATOM    344  HB1 ALA A  23      -2.559 -14.698   2.365  1.00  0.00           H  
ATOM    345  HB2 ALA A  23      -3.138 -14.104   0.810  1.00  0.00           H  
ATOM    346  HB3 ALA A  23      -4.185 -14.027   2.225  1.00  0.00           H  
ATOM    347  N   PRO A  24      -3.855 -11.448   0.373  1.00  0.00           N  
ATOM    348  CA  PRO A  24      -4.006 -10.577  -0.797  1.00  0.00           C  
ATOM    349  C   PRO A  24      -3.921  -9.104  -0.408  1.00  0.00           C  
ATOM    350  O   PRO A  24      -4.942  -8.445  -0.192  1.00  0.00           O  
ATOM    351  CB  PRO A  24      -5.402 -10.924  -1.317  1.00  0.00           C  
ATOM    352  CG  PRO A  24      -6.154 -11.354  -0.108  1.00  0.00           C  
ATOM    353  CD  PRO A  24      -5.151 -12.029   0.791  1.00  0.00           C  
ATOM    354  HA  PRO A  24      -3.268 -10.793  -1.553  1.00  0.00           H  
ATOM    355  HB2 PRO A  24      -5.847 -10.052  -1.773  1.00  0.00           H  
ATOM    356  HB3 PRO A  24      -5.328 -11.720  -2.041  1.00  0.00           H  
ATOM    357  HG2 PRO A  24      -6.580 -10.493   0.385  1.00  0.00           H  
ATOM    358  HG3 PRO A  24      -6.934 -12.048  -0.388  1.00  0.00           H  
ATOM    359  HD2 PRO A  24      -5.361 -11.800   1.825  1.00  0.00           H  
ATOM    360  HD3 PRO A  24      -5.163 -13.097   0.629  1.00  0.00           H  
ATOM    361  N   CYS A  25      -2.693  -8.600  -0.303  1.00  0.00           N  
ATOM    362  CA  CYS A  25      -2.459  -7.207   0.074  1.00  0.00           C  
ATOM    363  C   CYS A  25      -3.265  -6.265  -0.815  1.00  0.00           C  
ATOM    364  O   CYS A  25      -2.964  -6.106  -1.998  1.00  0.00           O  
ATOM    365  CB  CYS A  25      -0.970  -6.867  -0.015  1.00  0.00           C  
ATOM    366  SG  CYS A  25       0.098  -7.947   0.964  1.00  0.00           S  
ATOM    367  H   CYS A  25      -1.925  -9.183  -0.476  1.00  0.00           H  
ATOM    368  HA  CYS A  25      -2.787  -7.085   1.099  1.00  0.00           H  
ATOM    369  HB2 CYS A  25      -0.652  -6.938  -1.044  1.00  0.00           H  
ATOM    370  HB3 CYS A  25      -0.821  -5.856   0.331  1.00  0.00           H  
ATOM    371  HG  CYS A  25      -0.228  -7.948   1.868  1.00  0.00           H  
ATOM    372  N   VAL A  26      -4.300  -5.657  -0.243  1.00  0.00           N  
ATOM    373  CA  VAL A  26      -5.157  -4.743  -0.993  1.00  0.00           C  
ATOM    374  C   VAL A  26      -5.612  -3.570  -0.133  1.00  0.00           C  
ATOM    375  O   VAL A  26      -5.918  -3.732   1.050  1.00  0.00           O  
ATOM    376  CB  VAL A  26      -6.390  -5.478  -1.560  1.00  0.00           C  
ATOM    377  CG1 VAL A  26      -7.231  -6.079  -0.440  1.00  0.00           C  
ATOM    378  CG2 VAL A  26      -7.224  -4.546  -2.427  1.00  0.00           C  
ATOM    379  H   VAL A  26      -4.502  -5.835   0.701  1.00  0.00           H  
ATOM    380  HA  VAL A  26      -4.581  -4.362  -1.825  1.00  0.00           H  
ATOM    381  HB  VAL A  26      -6.037  -6.284  -2.183  1.00  0.00           H  
ATOM    382 HG11 VAL A  26      -7.809  -5.300   0.035  1.00  0.00           H  
ATOM    383 HG12 VAL A  26      -6.581  -6.539   0.291  1.00  0.00           H  
ATOM    384 HG13 VAL A  26      -7.895  -6.825  -0.848  1.00  0.00           H  
ATOM    385 HG21 VAL A  26      -6.605  -3.735  -2.784  1.00  0.00           H  
ATOM    386 HG22 VAL A  26      -8.041  -4.147  -1.845  1.00  0.00           H  
ATOM    387 HG23 VAL A  26      -7.616  -5.094  -3.270  1.00  0.00           H  
ATOM    388  N   LEU A  27      -5.664  -2.387  -0.743  1.00  0.00           N  
ATOM    389  CA  LEU A  27      -6.094  -1.183  -0.038  1.00  0.00           C  
ATOM    390  C   LEU A  27      -7.614  -1.144   0.069  1.00  0.00           C  
ATOM    391  O   LEU A  27      -8.299  -0.647  -0.829  1.00  0.00           O  
ATOM    392  CB  LEU A  27      -5.582   0.072  -0.751  1.00  0.00           C  
ATOM    393  CG  LEU A  27      -4.238   0.605  -0.247  1.00  0.00           C  
ATOM    394  CD1 LEU A  27      -3.092  -0.037  -1.010  1.00  0.00           C  
ATOM    395  CD2 LEU A  27      -4.186   2.120  -0.371  1.00  0.00           C  
ATOM    396  H   LEU A  27      -5.415  -2.326  -1.690  1.00  0.00           H  
ATOM    397  HA  LEU A  27      -5.675  -1.218   0.958  1.00  0.00           H  
ATOM    398  HB2 LEU A  27      -5.484  -0.153  -1.804  1.00  0.00           H  
ATOM    399  HB3 LEU A  27      -6.320   0.852  -0.635  1.00  0.00           H  
ATOM    400  HG  LEU A  27      -4.127   0.350   0.799  1.00  0.00           H  
ATOM    401 HD11 LEU A  27      -2.286  -0.261  -0.327  1.00  0.00           H  
ATOM    402 HD12 LEU A  27      -2.740   0.644  -1.772  1.00  0.00           H  
ATOM    403 HD13 LEU A  27      -3.434  -0.950  -1.473  1.00  0.00           H  
ATOM    404 HD21 LEU A  27      -4.958   2.560   0.242  1.00  0.00           H  
ATOM    405 HD22 LEU A  27      -4.338   2.404  -1.402  1.00  0.00           H  
ATOM    406 HD23 LEU A  27      -3.220   2.475  -0.040  1.00  0.00           H  
ATOM    407  N   SER A  28      -8.136  -1.683   1.172  1.00  0.00           N  
ATOM    408  CA  SER A  28      -9.581  -1.727   1.412  1.00  0.00           C  
ATOM    409  C   SER A  28     -10.226  -0.361   1.184  1.00  0.00           C  
ATOM    410  O   SER A  28     -11.291  -0.264   0.572  1.00  0.00           O  
ATOM    411  CB  SER A  28      -9.874  -2.211   2.836  1.00  0.00           C  
ATOM    412  OG  SER A  28      -8.802  -2.990   3.346  1.00  0.00           O  
ATOM    413  H   SER A  28      -7.532  -2.070   1.842  1.00  0.00           H  
ATOM    414  HA  SER A  28     -10.006  -2.427   0.712  1.00  0.00           H  
ATOM    415  HB2 SER A  28     -10.021  -1.359   3.482  1.00  0.00           H  
ATOM    416  HB3 SER A  28     -10.770  -2.816   2.830  1.00  0.00           H  
ATOM    417  HG  SER A  28      -9.041  -3.920   3.323  1.00  0.00           H  
ATOM    418  N   CYS A  29      -9.569   0.690   1.674  1.00  0.00           N  
ATOM    419  CA  CYS A  29     -10.068   2.055   1.524  1.00  0.00           C  
ATOM    420  C   CYS A  29      -9.023   3.072   1.979  1.00  0.00           C  
ATOM    421  O   CYS A  29      -8.134   2.751   2.770  1.00  0.00           O  
ATOM    422  CB  CYS A  29     -11.361   2.249   2.324  1.00  0.00           C  
ATOM    423  SG  CYS A  29     -12.391   3.617   1.743  1.00  0.00           S  
ATOM    424  H   CYS A  29      -8.727   0.541   2.149  1.00  0.00           H  
ATOM    425  HA  CYS A  29     -10.277   2.215   0.478  1.00  0.00           H  
ATOM    426  HB2 CYS A  29     -11.950   1.349   2.264  1.00  0.00           H  
ATOM    427  HB3 CYS A  29     -11.111   2.441   3.357  1.00  0.00           H  
ATOM    428  HG  CYS A  29     -12.659   3.426   0.842  1.00  0.00           H  
ATOM    429  N   VAL A  30      -9.141   4.299   1.475  1.00  0.00           N  
ATOM    430  CA  VAL A  30      -8.212   5.370   1.830  1.00  0.00           C  
ATOM    431  C   VAL A  30      -8.958   6.540   2.474  1.00  0.00           C  
ATOM    432  O   VAL A  30     -10.155   6.724   2.243  1.00  0.00           O  
ATOM    433  CB  VAL A  30      -7.422   5.879   0.600  1.00  0.00           C  
ATOM    434  CG1 VAL A  30      -6.214   6.691   1.039  1.00  0.00           C  
ATOM    435  CG2 VAL A  30      -6.990   4.717  -0.286  1.00  0.00           C  
ATOM    436  H   VAL A  30      -9.874   4.493   0.852  1.00  0.00           H  
ATOM    437  HA  VAL A  30      -7.507   4.971   2.545  1.00  0.00           H  
ATOM    438  HB  VAL A  30      -8.070   6.522   0.022  1.00  0.00           H  
ATOM    439 HG11 VAL A  30      -5.469   6.681   0.256  1.00  0.00           H  
ATOM    440 HG12 VAL A  30      -5.794   6.261   1.936  1.00  0.00           H  
ATOM    441 HG13 VAL A  30      -6.515   7.709   1.234  1.00  0.00           H  
ATOM    442 HG21 VAL A  30      -6.436   4.002   0.304  1.00  0.00           H  
ATOM    443 HG22 VAL A  30      -6.361   5.087  -1.083  1.00  0.00           H  
ATOM    444 HG23 VAL A  30      -7.862   4.238  -0.708  1.00  0.00           H  
ATOM    445  N   MET A  31      -8.245   7.327   3.278  1.00  0.00           N  
ATOM    446  CA  MET A  31      -8.835   8.471   3.951  1.00  0.00           C  
ATOM    447  C   MET A  31      -8.546   9.751   3.182  1.00  0.00           C  
ATOM    448  O   MET A  31      -7.443  10.297   3.242  1.00  0.00           O  
ATOM    449  CB  MET A  31      -8.312   8.597   5.382  1.00  0.00           C  
ATOM    450  CG  MET A  31      -8.870   7.549   6.333  1.00  0.00           C  
ATOM    451  SD  MET A  31      -9.356   8.237   7.929  1.00  0.00           S  
ATOM    452  CE  MET A  31     -10.557   9.464   7.418  1.00  0.00           C  
ATOM    453  H   MET A  31      -7.303   7.137   3.416  1.00  0.00           H  
ATOM    454  HA  MET A  31      -9.905   8.321   3.980  1.00  0.00           H  
ATOM    455  HB2 MET A  31      -7.236   8.509   5.369  1.00  0.00           H  
ATOM    456  HB3 MET A  31      -8.580   9.571   5.757  1.00  0.00           H  
ATOM    457  HG2 MET A  31      -9.736   7.090   5.877  1.00  0.00           H  
ATOM    458  HG3 MET A  31      -8.114   6.797   6.498  1.00  0.00           H  
ATOM    459  HE1 MET A  31     -11.155   9.070   6.609  1.00  0.00           H  
ATOM    460  HE2 MET A  31     -10.042  10.355   7.085  1.00  0.00           H  
ATOM    461  HE3 MET A  31     -11.197   9.711   8.253  1.00  0.00           H  
ATOM    462  N   ARG A  32      -9.554  10.208   2.460  1.00  0.00           N  
ATOM    463  CA  ARG A  32      -9.457  11.426   1.659  1.00  0.00           C  
ATOM    464  C   ARG A  32      -8.882  12.577   2.482  1.00  0.00           C  
ATOM    465  O   ARG A  32      -9.429  12.939   3.525  1.00  0.00           O  
ATOM    466  CB  ARG A  32     -10.832  11.808   1.109  1.00  0.00           C  
ATOM    467  CG  ARG A  32     -11.128  11.208  -0.256  1.00  0.00           C  
ATOM    468  CD  ARG A  32     -12.575  10.747  -0.366  1.00  0.00           C  
ATOM    469  NE  ARG A  32     -13.291  11.424  -1.445  1.00  0.00           N  
ATOM    470  CZ  ARG A  32     -13.726  12.687  -1.380  1.00  0.00           C  
ATOM    471  NH1 ARG A  32     -13.510  13.419  -0.290  1.00  0.00           N  
ATOM    472  NH2 ARG A  32     -14.376  13.219  -2.409  1.00  0.00           N  
ATOM    473  H   ARG A  32     -10.392   9.708   2.469  1.00  0.00           H  
ATOM    474  HA  ARG A  32      -8.793  11.223   0.832  1.00  0.00           H  
ATOM    475  HB2 ARG A  32     -11.591  11.472   1.802  1.00  0.00           H  
ATOM    476  HB3 ARG A  32     -10.886  12.882   1.027  1.00  0.00           H  
ATOM    477  HG2 ARG A  32     -10.942  11.953  -1.014  1.00  0.00           H  
ATOM    478  HG3 ARG A  32     -10.478  10.361  -0.415  1.00  0.00           H  
ATOM    479  HD2 ARG A  32     -12.588   9.683  -0.552  1.00  0.00           H  
ATOM    480  HD3 ARG A  32     -13.078  10.950   0.569  1.00  0.00           H  
ATOM    481  HE  ARG A  32     -13.458  10.911  -2.265  1.00  0.00           H  
ATOM    482 HH11 ARG A  32     -13.017  13.028   0.487  1.00  0.00           H  
ATOM    483 HH12 ARG A  32     -13.839  14.363  -0.247  1.00  0.00           H  
ATOM    484 HH21 ARG A  32     -14.540  12.675  -3.234  1.00  0.00           H  
ATOM    485 HH22 ARG A  32     -14.707  14.163  -2.361  1.00  0.00           H  
ATOM    486  N   GLY A  33      -7.767  13.132   2.012  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -7.119  14.223   2.718  1.00  0.00           C  
ATOM    488  C   GLY A  33      -5.772  13.816   3.298  1.00  0.00           C  
ATOM    489  O   GLY A  33      -4.945  14.673   3.616  1.00  0.00           O  
ATOM    490  H   GLY A  33      -7.375  12.788   1.180  1.00  0.00           H  
ATOM    491  HA2 GLY A  33      -6.971  15.042   2.033  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -7.759  14.548   3.523  1.00  0.00           H  
ATOM    493  N   SER A  34      -5.546  12.506   3.426  1.00  0.00           N  
ATOM    494  CA  SER A  34      -4.290  11.990   3.960  1.00  0.00           C  
ATOM    495  C   SER A  34      -3.222  11.934   2.862  1.00  0.00           C  
ATOM    496  O   SER A  34      -3.535  12.058   1.677  1.00  0.00           O  
ATOM    497  CB  SER A  34      -4.503  10.595   4.562  1.00  0.00           C  
ATOM    498  OG  SER A  34      -4.078  10.547   5.915  1.00  0.00           O  
ATOM    499  H   SER A  34      -6.240  11.871   3.151  1.00  0.00           H  
ATOM    500  HA  SER A  34      -3.957  12.662   4.737  1.00  0.00           H  
ATOM    501  HB2 SER A  34      -5.553  10.345   4.520  1.00  0.00           H  
ATOM    502  HB3 SER A  34      -3.940   9.871   3.992  1.00  0.00           H  
ATOM    503  HG  SER A  34      -3.553   9.754   6.056  1.00  0.00           H  
ATOM    504  N   PRO A  35      -1.944  11.743   3.246  1.00  0.00           N  
ATOM    505  CA  PRO A  35      -0.819  11.669   2.294  1.00  0.00           C  
ATOM    506  C   PRO A  35      -1.038  10.639   1.181  1.00  0.00           C  
ATOM    507  O   PRO A  35      -0.491  10.779   0.086  1.00  0.00           O  
ATOM    508  CB  PRO A  35       0.364  11.261   3.173  1.00  0.00           C  
ATOM    509  CG  PRO A  35       0.003  11.736   4.535  1.00  0.00           C  
ATOM    510  CD  PRO A  35      -1.489  11.586   4.641  1.00  0.00           C  
ATOM    511  HA  PRO A  35      -0.622  12.631   1.849  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       0.483  10.188   3.147  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       1.265  11.737   2.816  1.00  0.00           H  
ATOM    514  HG2 PRO A  35       0.495  11.128   5.280  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       0.282  12.773   4.650  1.00  0.00           H  
ATOM    516  HD2 PRO A  35      -1.743  10.609   5.023  1.00  0.00           H  
ATOM    517  HD3 PRO A  35      -1.904  12.360   5.267  1.00  0.00           H  
ATOM    518  N   ALA A  36      -1.839   9.611   1.463  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -2.128   8.569   0.478  1.00  0.00           C  
ATOM    520  C   ALA A  36      -2.913   9.140  -0.703  1.00  0.00           C  
ATOM    521  O   ALA A  36      -2.635   8.820  -1.859  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -2.896   7.423   1.117  1.00  0.00           C  
ATOM    523  H   ALA A  36      -2.248   9.553   2.350  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -1.188   8.186   0.116  1.00  0.00           H  
ATOM    525  HB1 ALA A  36      -2.413   7.135   2.040  1.00  0.00           H  
ATOM    526  HB2 ALA A  36      -2.911   6.579   0.442  1.00  0.00           H  
ATOM    527  HB3 ALA A  36      -3.908   7.736   1.323  1.00  0.00           H  
ATOM    528  N   ASP A  37      -3.890   9.993  -0.401  1.00  0.00           N  
ATOM    529  CA  ASP A  37      -4.718  10.619  -1.432  1.00  0.00           C  
ATOM    530  C   ASP A  37      -3.922  11.648  -2.238  1.00  0.00           C  
ATOM    531  O   ASP A  37      -4.241  11.914  -3.396  1.00  0.00           O  
ATOM    532  CB  ASP A  37      -5.946  11.278  -0.804  1.00  0.00           C  
ATOM    533  CG  ASP A  37      -7.166  10.378  -0.836  1.00  0.00           C  
ATOM    534  OD1 ASP A  37      -7.308   9.540   0.078  1.00  0.00           O  
ATOM    535  OD2 ASP A  37      -7.980  10.514  -1.773  1.00  0.00           O  
ATOM    536  H   ASP A  37      -4.058  10.209   0.542  1.00  0.00           H  
ATOM    537  HA  ASP A  37      -5.049   9.838  -2.103  1.00  0.00           H  
ATOM    538  HB2 ASP A  37      -5.729  11.523   0.226  1.00  0.00           H  
ATOM    539  HB3 ASP A  37      -6.176  12.185  -1.344  1.00  0.00           H  
ATOM    540  N   PHE A  38      -2.886  12.226  -1.622  1.00  0.00           N  
ATOM    541  CA  PHE A  38      -2.046  13.224  -2.289  1.00  0.00           C  
ATOM    542  C   PHE A  38      -1.466  12.688  -3.606  1.00  0.00           C  
ATOM    543  O   PHE A  38      -1.153  13.464  -4.508  1.00  0.00           O  
ATOM    544  CB  PHE A  38      -0.902  13.660  -1.369  1.00  0.00           C  
ATOM    545  CG  PHE A  38      -1.314  14.625  -0.288  1.00  0.00           C  
ATOM    546  CD1 PHE A  38      -2.575  14.556   0.289  1.00  0.00           C  
ATOM    547  CD2 PHE A  38      -0.435  15.601   0.154  1.00  0.00           C  
ATOM    548  CE1 PHE A  38      -2.947  15.440   1.282  1.00  0.00           C  
ATOM    549  CE2 PHE A  38      -0.803  16.486   1.147  1.00  0.00           C  
ATOM    550  CZ  PHE A  38      -2.061  16.405   1.711  1.00  0.00           C  
ATOM    551  H   PHE A  38      -2.680  11.977  -0.695  1.00  0.00           H  
ATOM    552  HA  PHE A  38      -2.663  14.083  -2.509  1.00  0.00           H  
ATOM    553  HB2 PHE A  38      -0.484  12.787  -0.892  1.00  0.00           H  
ATOM    554  HB3 PHE A  38      -0.137  14.137  -1.967  1.00  0.00           H  
ATOM    555  HD1 PHE A  38      -3.270  13.801  -0.045  1.00  0.00           H  
ATOM    556  HD2 PHE A  38       0.550  15.666  -0.288  1.00  0.00           H  
ATOM    557  HE1 PHE A  38      -3.931  15.375   1.723  1.00  0.00           H  
ATOM    558  HE2 PHE A  38      -0.109  17.242   1.481  1.00  0.00           H  
ATOM    559  HZ  PHE A  38      -2.350  17.095   2.486  1.00  0.00           H  
ATOM    560  N   VAL A  39      -1.328  11.364  -3.711  1.00  0.00           N  
ATOM    561  CA  VAL A  39      -0.786  10.745  -4.921  1.00  0.00           C  
ATOM    562  C   VAL A  39      -1.896  10.430  -5.923  1.00  0.00           C  
ATOM    563  O   VAL A  39      -1.680  10.481  -7.136  1.00  0.00           O  
ATOM    564  CB  VAL A  39      -0.024   9.438  -4.600  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       0.698   8.923  -5.836  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       0.952   9.649  -3.450  1.00  0.00           C  
ATOM    567  H   VAL A  39      -1.592  10.792  -2.959  1.00  0.00           H  
ATOM    568  HA  VAL A  39      -0.093  11.442  -5.371  1.00  0.00           H  
ATOM    569  HB  VAL A  39      -0.745   8.695  -4.298  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       0.114   8.135  -6.288  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       1.666   8.537  -5.554  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       0.822   9.730  -6.544  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       0.478   9.371  -2.520  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       1.245  10.688  -3.406  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       1.828   9.034  -3.604  1.00  0.00           H  
ATOM    576  N   GLY A  40      -3.079  10.105  -5.409  1.00  0.00           N  
ATOM    577  CA  GLY A  40      -4.203   9.784  -6.267  1.00  0.00           C  
ATOM    578  C   GLY A  40      -4.523   8.302  -6.272  1.00  0.00           C  
ATOM    579  O   GLY A  40      -4.813   7.729  -7.324  1.00  0.00           O  
ATOM    580  H   GLY A  40      -3.189  10.081  -4.436  1.00  0.00           H  
ATOM    581  HA2 GLY A  40      -5.070  10.325  -5.919  1.00  0.00           H  
ATOM    582  HA3 GLY A  40      -3.976  10.096  -7.274  1.00  0.00           H  
ATOM    583  N   LEU A  41      -4.474   7.680  -5.095  1.00  0.00           N  
ATOM    584  CA  LEU A  41      -4.768   6.260  -4.970  1.00  0.00           C  
ATOM    585  C   LEU A  41      -6.272   6.017  -5.083  1.00  0.00           C  
ATOM    586  O   LEU A  41      -7.045   6.953  -5.295  1.00  0.00           O  
ATOM    587  CB  LEU A  41      -4.239   5.715  -3.641  1.00  0.00           C  
ATOM    588  CG  LEU A  41      -2.916   4.950  -3.738  1.00  0.00           C  
ATOM    589  CD1 LEU A  41      -2.385   4.613  -2.351  1.00  0.00           C  
ATOM    590  CD2 LEU A  41      -3.091   3.686  -4.571  1.00  0.00           C  
ATOM    591  H   LEU A  41      -4.239   8.187  -4.291  1.00  0.00           H  
ATOM    592  HA  LEU A  41      -4.274   5.749  -5.782  1.00  0.00           H  
ATOM    593  HB2 LEU A  41      -4.103   6.546  -2.963  1.00  0.00           H  
ATOM    594  HB3 LEU A  41      -4.982   5.052  -3.224  1.00  0.00           H  
ATOM    595  HG  LEU A  41      -2.185   5.574  -4.230  1.00  0.00           H  
ATOM    596 HD11 LEU A  41      -1.691   3.790  -2.420  1.00  0.00           H  
ATOM    597 HD12 LEU A  41      -3.208   4.341  -1.707  1.00  0.00           H  
ATOM    598 HD13 LEU A  41      -1.880   5.475  -1.943  1.00  0.00           H  
ATOM    599 HD21 LEU A  41      -2.857   3.900  -5.603  1.00  0.00           H  
ATOM    600 HD22 LEU A  41      -4.113   3.344  -4.497  1.00  0.00           H  
ATOM    601 HD23 LEU A  41      -2.428   2.916  -4.204  1.00  0.00           H  
ATOM    602  N   ARG A  42      -6.681   4.760  -4.950  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -8.091   4.403  -5.050  1.00  0.00           C  
ATOM    604  C   ARG A  42      -8.355   3.011  -4.481  1.00  0.00           C  
ATOM    605  O   ARG A  42      -7.762   2.031  -4.933  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -8.544   4.460  -6.515  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -7.554   3.834  -7.492  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -7.999   4.030  -8.934  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -8.827   2.924  -9.411  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -9.676   3.011 -10.441  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -9.803   4.149 -11.118  1.00  0.00           N  
ATOM    612  NH2 ARG A  42     -10.398   1.954 -10.797  1.00  0.00           N  
ATOM    613  H   ARG A  42      -6.020   4.055  -4.788  1.00  0.00           H  
ATOM    614  HA  ARG A  42      -8.658   5.125  -4.481  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -9.486   3.939  -6.607  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -8.686   5.494  -6.792  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -6.586   4.296  -7.359  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -7.480   2.776  -7.289  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -8.567   4.947  -8.998  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -7.120   4.110  -9.560  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -8.751   2.067  -8.939  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -9.262   4.950 -10.863  1.00  0.00           H  
ATOM    623 HH12 ARG A  42     -10.442   4.204 -11.887  1.00  0.00           H  
ATOM    624 HH21 ARG A  42     -10.306   1.095 -10.295  1.00  0.00           H  
ATOM    625 HH22 ARG A  42     -11.034   2.019 -11.565  1.00  0.00           H  
ATOM    626  N   ALA A  43      -9.253   2.936  -3.496  1.00  0.00           N  
ATOM    627  CA  ALA A  43      -9.613   1.663  -2.866  1.00  0.00           C  
ATOM    628  C   ALA A  43      -9.890   0.594  -3.916  1.00  0.00           C  
ATOM    629  O   ALA A  43     -10.716   0.792  -4.810  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -10.833   1.839  -1.977  1.00  0.00           C  
ATOM    631  H   ALA A  43      -9.690   3.753  -3.191  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -8.785   1.347  -2.249  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -10.861   1.046  -1.243  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -11.726   1.800  -2.585  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -10.781   2.793  -1.475  1.00  0.00           H  
ATOM    636  N   GLY A  44      -9.191  -0.530  -3.806  1.00  0.00           N  
ATOM    637  CA  GLY A  44      -9.365  -1.613  -4.755  1.00  0.00           C  
ATOM    638  C   GLY A  44      -8.059  -2.027  -5.415  1.00  0.00           C  
ATOM    639  O   GLY A  44      -7.916  -3.173  -5.848  1.00  0.00           O  
ATOM    640  H   GLY A  44      -8.543  -0.622  -3.073  1.00  0.00           H  
ATOM    641  HA2 GLY A  44      -9.782  -2.464  -4.238  1.00  0.00           H  
ATOM    642  HA3 GLY A  44     -10.055  -1.299  -5.524  1.00  0.00           H  
ATOM    643  N   ASP A  45      -7.104  -1.097  -5.483  1.00  0.00           N  
ATOM    644  CA  ASP A  45      -5.805  -1.369  -6.085  1.00  0.00           C  
ATOM    645  C   ASP A  45      -5.123  -2.554  -5.401  1.00  0.00           C  
ATOM    646  O   ASP A  45      -4.914  -2.552  -4.186  1.00  0.00           O  
ATOM    647  CB  ASP A  45      -4.920  -0.122  -6.005  1.00  0.00           C  
ATOM    648  CG  ASP A  45      -4.676   0.349  -4.580  1.00  0.00           C  
ATOM    649  OD1 ASP A  45      -5.650   0.727  -3.901  1.00  0.00           O  
ATOM    650  OD2 ASP A  45      -3.507   0.343  -4.146  1.00  0.00           O  
ATOM    651  H   ASP A  45      -7.274  -0.203  -5.117  1.00  0.00           H  
ATOM    652  HA  ASP A  45      -5.968  -1.616  -7.123  1.00  0.00           H  
ATOM    653  HB2 ASP A  45      -3.970  -0.342  -6.457  1.00  0.00           H  
ATOM    654  HB3 ASP A  45      -5.394   0.680  -6.551  1.00  0.00           H  
ATOM    655  N   GLN A  46      -4.795  -3.571  -6.198  1.00  0.00           N  
ATOM    656  CA  GLN A  46      -4.149  -4.778  -5.685  1.00  0.00           C  
ATOM    657  C   GLN A  46      -2.664  -4.534  -5.415  1.00  0.00           C  
ATOM    658  O   GLN A  46      -1.902  -4.231  -6.332  1.00  0.00           O  
ATOM    659  CB  GLN A  46      -4.317  -5.930  -6.685  1.00  0.00           C  
ATOM    660  CG  GLN A  46      -5.770  -6.302  -6.947  1.00  0.00           C  
ATOM    661  CD  GLN A  46      -6.248  -5.877  -8.327  1.00  0.00           C  
ATOM    662  OE1 GLN A  46      -5.588  -5.099  -9.016  1.00  0.00           O  
ATOM    663  NE2 GLN A  46      -7.404  -6.386  -8.737  1.00  0.00           N  
ATOM    664  H   GLN A  46      -5.000  -3.511  -7.156  1.00  0.00           H  
ATOM    665  HA  GLN A  46      -4.635  -5.046  -4.758  1.00  0.00           H  
ATOM    666  HB2 GLN A  46      -3.867  -5.641  -7.624  1.00  0.00           H  
ATOM    667  HB3 GLN A  46      -3.808  -6.801  -6.304  1.00  0.00           H  
ATOM    668  HG2 GLN A  46      -5.875  -7.373  -6.863  1.00  0.00           H  
ATOM    669  HG3 GLN A  46      -6.391  -5.821  -6.205  1.00  0.00           H  
ATOM    670 HE21 GLN A  46      -7.880  -7.000  -8.138  1.00  0.00           H  
ATOM    671 HE22 GLN A  46      -7.733  -6.129  -9.623  1.00  0.00           H  
ATOM    672  N   ILE A  47      -2.260  -4.668  -4.152  1.00  0.00           N  
ATOM    673  CA  ILE A  47      -0.865  -4.464  -3.766  1.00  0.00           C  
ATOM    674  C   ILE A  47      -0.034  -5.714  -4.046  1.00  0.00           C  
ATOM    675  O   ILE A  47      -0.326  -6.792  -3.525  1.00  0.00           O  
ATOM    676  CB  ILE A  47      -0.727  -4.101  -2.271  1.00  0.00           C  
ATOM    677  CG1 ILE A  47      -1.739  -3.023  -1.875  1.00  0.00           C  
ATOM    678  CG2 ILE A  47       0.692  -3.638  -1.970  1.00  0.00           C  
ATOM    679  CD1 ILE A  47      -1.955  -2.919  -0.381  1.00  0.00           C  
ATOM    680  H   ILE A  47      -2.915  -4.914  -3.464  1.00  0.00           H  
ATOM    681  HA  ILE A  47      -0.475  -3.644  -4.352  1.00  0.00           H  
ATOM    682  HB  ILE A  47      -0.916  -4.991  -1.692  1.00  0.00           H  
ATOM    683 HG12 ILE A  47      -1.393  -2.063  -2.228  1.00  0.00           H  
ATOM    684 HG13 ILE A  47      -2.691  -3.246  -2.333  1.00  0.00           H  
ATOM    685 HG21 ILE A  47       1.375  -4.467  -2.094  1.00  0.00           H  
ATOM    686 HG22 ILE A  47       0.744  -3.279  -0.953  1.00  0.00           H  
ATOM    687 HG23 ILE A  47       0.964  -2.842  -2.646  1.00  0.00           H  
ATOM    688 HD11 ILE A  47      -1.411  -2.070   0.002  1.00  0.00           H  
ATOM    689 HD12 ILE A  47      -1.599  -3.821   0.096  1.00  0.00           H  
ATOM    690 HD13 ILE A  47      -3.007  -2.797  -0.178  1.00  0.00           H  
ATOM    691  N   LEU A  48       1.002  -5.562  -4.868  1.00  0.00           N  
ATOM    692  CA  LEU A  48       1.873  -6.683  -5.215  1.00  0.00           C  
ATOM    693  C   LEU A  48       3.245  -6.541  -4.550  1.00  0.00           C  
ATOM    694  O   LEU A  48       3.809  -7.522  -4.063  1.00  0.00           O  
ATOM    695  CB  LEU A  48       2.018  -6.789  -6.737  1.00  0.00           C  
ATOM    696  CG  LEU A  48       0.692  -6.915  -7.502  1.00  0.00           C  
ATOM    697  CD1 LEU A  48       0.240  -5.559  -8.022  1.00  0.00           C  
ATOM    698  CD2 LEU A  48       0.822  -7.913  -8.646  1.00  0.00           C  
ATOM    699  H   LEU A  48       1.183  -4.678  -5.252  1.00  0.00           H  
ATOM    700  HA  LEU A  48       1.409  -7.583  -4.848  1.00  0.00           H  
ATOM    701  HB2 LEU A  48       2.532  -5.906  -7.090  1.00  0.00           H  
ATOM    702  HB3 LEU A  48       2.622  -7.654  -6.961  1.00  0.00           H  
ATOM    703  HG  LEU A  48      -0.069  -7.281  -6.827  1.00  0.00           H  
ATOM    704 HD11 LEU A  48       0.864  -5.265  -8.850  1.00  0.00           H  
ATOM    705 HD12 LEU A  48       0.318  -4.825  -7.234  1.00  0.00           H  
ATOM    706 HD13 LEU A  48      -0.787  -5.624  -8.351  1.00  0.00           H  
ATOM    707 HD21 LEU A  48       1.584  -8.641  -8.408  1.00  0.00           H  
ATOM    708 HD22 LEU A  48       1.096  -7.390  -9.551  1.00  0.00           H  
ATOM    709 HD23 LEU A  48      -0.122  -8.415  -8.794  1.00  0.00           H  
ATOM    710  N   ALA A  49       3.771  -5.317  -4.527  1.00  0.00           N  
ATOM    711  CA  ALA A  49       5.071  -5.041  -3.914  1.00  0.00           C  
ATOM    712  C   ALA A  49       4.939  -4.015  -2.789  1.00  0.00           C  
ATOM    713  O   ALA A  49       4.291  -2.980  -2.956  1.00  0.00           O  
ATOM    714  CB  ALA A  49       6.055  -4.546  -4.964  1.00  0.00           C  
ATOM    715  H   ALA A  49       3.270  -4.577  -4.928  1.00  0.00           H  
ATOM    716  HA  ALA A  49       5.455  -5.969  -3.505  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       7.064  -4.736  -4.628  1.00  0.00           H  
ATOM    718  HB2 ALA A  49       5.921  -3.485  -5.115  1.00  0.00           H  
ATOM    719  HB3 ALA A  49       5.884  -5.067  -5.894  1.00  0.00           H  
ATOM    720  N   VAL A  50       5.558  -4.306  -1.643  1.00  0.00           N  
ATOM    721  CA  VAL A  50       5.519  -3.406  -0.489  1.00  0.00           C  
ATOM    722  C   VAL A  50       6.906  -3.274   0.122  1.00  0.00           C  
ATOM    723  O   VAL A  50       7.438  -4.236   0.676  1.00  0.00           O  
ATOM    724  CB  VAL A  50       4.534  -3.891   0.601  1.00  0.00           C  
ATOM    725  CG1 VAL A  50       4.252  -2.780   1.603  1.00  0.00           C  
ATOM    726  CG2 VAL A  50       3.240  -4.387  -0.025  1.00  0.00           C  
ATOM    727  H   VAL A  50       6.064  -5.144  -1.574  1.00  0.00           H  
ATOM    728  HA  VAL A  50       5.195  -2.435  -0.835  1.00  0.00           H  
ATOM    729  HB  VAL A  50       4.991  -4.714   1.131  1.00  0.00           H  
ATOM    730 HG11 VAL A  50       4.185  -3.201   2.596  1.00  0.00           H  
ATOM    731 HG12 VAL A  50       3.320  -2.297   1.355  1.00  0.00           H  
ATOM    732 HG13 VAL A  50       5.052  -2.054   1.574  1.00  0.00           H  
ATOM    733 HG21 VAL A  50       2.615  -4.825   0.738  1.00  0.00           H  
ATOM    734 HG22 VAL A  50       3.464  -5.130  -0.776  1.00  0.00           H  
ATOM    735 HG23 VAL A  50       2.721  -3.559  -0.482  1.00  0.00           H  
ATOM    736  N   ASN A  51       7.498  -2.088  -0.008  1.00  0.00           N  
ATOM    737  CA  ASN A  51       8.843  -1.830   0.504  1.00  0.00           C  
ATOM    738  C   ASN A  51       9.880  -2.466  -0.425  1.00  0.00           C  
ATOM    739  O   ASN A  51      10.939  -2.913   0.011  1.00  0.00           O  
ATOM    740  CB  ASN A  51       8.995  -2.362   1.939  1.00  0.00           C  
ATOM    741  CG  ASN A  51      10.148  -1.716   2.688  1.00  0.00           C  
ATOM    742  OD1 ASN A  51      11.079  -2.396   3.122  1.00  0.00           O  
ATOM    743  ND2 ASN A  51      10.089  -0.398   2.852  1.00  0.00           N  
ATOM    744  H   ASN A  51       7.030  -1.371  -0.487  1.00  0.00           H  
ATOM    745  HA  ASN A  51       8.995  -0.760   0.509  1.00  0.00           H  
ATOM    746  HB2 ASN A  51       8.084  -2.169   2.485  1.00  0.00           H  
ATOM    747  HB3 ASN A  51       9.166  -3.429   1.903  1.00  0.00           H  
ATOM    748 HD21 ASN A  51       9.316   0.082   2.488  1.00  0.00           H  
ATOM    749 HD22 ASN A  51      10.824   0.040   3.332  1.00  0.00           H  
ATOM    750  N   GLU A  52       9.541  -2.493  -1.721  1.00  0.00           N  
ATOM    751  CA  GLU A  52      10.394  -3.055  -2.771  1.00  0.00           C  
ATOM    752  C   GLU A  52      10.373  -4.592  -2.796  1.00  0.00           C  
ATOM    753  O   GLU A  52      10.987  -5.205  -3.672  1.00  0.00           O  
ATOM    754  CB  GLU A  52      11.836  -2.516  -2.664  1.00  0.00           C  
ATOM    755  CG  GLU A  52      12.837  -3.455  -1.993  1.00  0.00           C  
ATOM    756  CD  GLU A  52      14.234  -3.320  -2.569  1.00  0.00           C  
ATOM    757  OE1 GLU A  52      14.820  -2.222  -2.457  1.00  0.00           O  
ATOM    758  OE2 GLU A  52      14.743  -4.312  -3.134  1.00  0.00           O  
ATOM    759  H   GLU A  52       8.676  -2.114  -1.985  1.00  0.00           H  
ATOM    760  HA  GLU A  52       9.981  -2.712  -3.706  1.00  0.00           H  
ATOM    761  HB2 GLU A  52      12.195  -2.307  -3.661  1.00  0.00           H  
ATOM    762  HB3 GLU A  52      11.815  -1.595  -2.105  1.00  0.00           H  
ATOM    763  HG2 GLU A  52      12.879  -3.224  -0.940  1.00  0.00           H  
ATOM    764  HG3 GLU A  52      12.507  -4.475  -2.124  1.00  0.00           H  
ATOM    765  N   ILE A  53       9.663  -5.216  -1.849  1.00  0.00           N  
ATOM    766  CA  ILE A  53       9.581  -6.673  -1.803  1.00  0.00           C  
ATOM    767  C   ILE A  53       8.143  -7.154  -2.032  1.00  0.00           C  
ATOM    768  O   ILE A  53       7.214  -6.716  -1.350  1.00  0.00           O  
ATOM    769  CB  ILE A  53      10.113  -7.237  -0.465  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       9.325  -6.676   0.722  1.00  0.00           C  
ATOM    771  CG2 ILE A  53      11.597  -6.925  -0.315  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       8.763  -7.748   1.630  1.00  0.00           C  
ATOM    773  H   ILE A  53       9.183  -4.690  -1.180  1.00  0.00           H  
ATOM    774  HA  ILE A  53      10.201  -7.062  -2.600  1.00  0.00           H  
ATOM    775  HB  ILE A  53      10.001  -8.312  -0.487  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       9.974  -6.047   1.313  1.00  0.00           H  
ATOM    777 HG13 ILE A  53       8.501  -6.088   0.353  1.00  0.00           H  
ATOM    778 HG21 ILE A  53      11.791  -5.922  -0.663  1.00  0.00           H  
ATOM    779 HG22 ILE A  53      12.174  -7.626  -0.901  1.00  0.00           H  
ATOM    780 HG23 ILE A  53      11.880  -7.008   0.724  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       7.694  -7.807   1.497  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       8.984  -7.500   2.658  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       9.209  -8.699   1.386  1.00  0.00           H  
ATOM    784  N   ASN A  54       7.974  -8.044  -3.011  1.00  0.00           N  
ATOM    785  CA  ASN A  54       6.665  -8.586  -3.357  1.00  0.00           C  
ATOM    786  C   ASN A  54       6.086  -9.418  -2.217  1.00  0.00           C  
ATOM    787  O   ASN A  54       6.784 -10.225  -1.598  1.00  0.00           O  
ATOM    788  CB  ASN A  54       6.754  -9.427  -4.638  1.00  0.00           C  
ATOM    789  CG  ASN A  54       7.679 -10.629  -4.501  1.00  0.00           C  
ATOM    790  OD1 ASN A  54       8.845 -10.492  -4.133  1.00  0.00           O  
ATOM    791  ND2 ASN A  54       7.162 -11.816  -4.810  1.00  0.00           N  
ATOM    792  H   ASN A  54       8.750  -8.339  -3.519  1.00  0.00           H  
ATOM    793  HA  ASN A  54       6.008  -7.751  -3.538  1.00  0.00           H  
ATOM    794  HB2 ASN A  54       5.768  -9.782  -4.894  1.00  0.00           H  
ATOM    795  HB3 ASN A  54       7.123  -8.804  -5.440  1.00  0.00           H  
ATOM    796 HD21 ASN A  54       6.227 -11.854  -5.100  1.00  0.00           H  
ATOM    797 HD22 ASN A  54       7.738 -12.604  -4.730  1.00  0.00           H  
ATOM    798  N   VAL A  55       4.802  -9.208  -1.949  1.00  0.00           N  
ATOM    799  CA  VAL A  55       4.100  -9.921  -0.886  1.00  0.00           C  
ATOM    800  C   VAL A  55       2.742 -10.429  -1.374  1.00  0.00           C  
ATOM    801  O   VAL A  55       1.693 -10.078  -0.828  1.00  0.00           O  
ATOM    802  CB  VAL A  55       3.910  -9.020   0.356  1.00  0.00           C  
ATOM    803  CG1 VAL A  55       5.232  -8.842   1.094  1.00  0.00           C  
ATOM    804  CG2 VAL A  55       3.331  -7.668  -0.039  1.00  0.00           C  
ATOM    805  H   VAL A  55       4.312  -8.550  -2.484  1.00  0.00           H  
ATOM    806  HA  VAL A  55       4.704 -10.769  -0.600  1.00  0.00           H  
ATOM    807  HB  VAL A  55       3.215  -9.505   1.024  1.00  0.00           H  
ATOM    808 HG11 VAL A  55       6.052  -8.954   0.400  1.00  0.00           H  
ATOM    809 HG12 VAL A  55       5.313  -9.591   1.869  1.00  0.00           H  
ATOM    810 HG13 VAL A  55       5.267  -7.860   1.537  1.00  0.00           H  
ATOM    811 HG21 VAL A  55       2.581  -7.807  -0.806  1.00  0.00           H  
ATOM    812 HG22 VAL A  55       4.119  -7.033  -0.417  1.00  0.00           H  
ATOM    813 HG23 VAL A  55       2.878  -7.204   0.824  1.00  0.00           H  
ATOM    814  N   LYS A  56       2.779 -11.258  -2.419  1.00  0.00           N  
ATOM    815  CA  LYS A  56       1.570 -11.833  -3.021  1.00  0.00           C  
ATOM    816  C   LYS A  56       0.636 -12.428  -1.968  1.00  0.00           C  
ATOM    817  O   LYS A  56      -0.430 -11.878  -1.696  1.00  0.00           O  
ATOM    818  CB  LYS A  56       1.953 -12.904  -4.048  1.00  0.00           C  
ATOM    819  CG  LYS A  56       2.294 -12.343  -5.420  1.00  0.00           C  
ATOM    820  CD  LYS A  56       3.296 -13.224  -6.149  1.00  0.00           C  
ATOM    821  CE  LYS A  56       3.491 -12.773  -7.588  1.00  0.00           C  
ATOM    822  NZ  LYS A  56       4.665 -13.434  -8.227  1.00  0.00           N  
ATOM    823  H   LYS A  56       3.652 -11.486  -2.803  1.00  0.00           H  
ATOM    824  HA  LYS A  56       1.048 -11.041  -3.522  1.00  0.00           H  
ATOM    825  HB2 LYS A  56       2.812 -13.447  -3.683  1.00  0.00           H  
ATOM    826  HB3 LYS A  56       1.127 -13.589  -4.159  1.00  0.00           H  
ATOM    827  HG2 LYS A  56       1.389 -12.283  -6.009  1.00  0.00           H  
ATOM    828  HG3 LYS A  56       2.714 -11.356  -5.300  1.00  0.00           H  
ATOM    829  HD2 LYS A  56       4.246 -13.174  -5.636  1.00  0.00           H  
ATOM    830  HD3 LYS A  56       2.936 -14.242  -6.144  1.00  0.00           H  
ATOM    831  HE2 LYS A  56       2.602 -13.018  -8.153  1.00  0.00           H  
ATOM    832  HE3 LYS A  56       3.640 -11.704  -7.601  1.00  0.00           H  
ATOM    833  HZ1 LYS A  56       4.686 -14.444  -7.982  1.00  0.00           H  
ATOM    834  HZ2 LYS A  56       5.547 -12.991  -7.898  1.00  0.00           H  
ATOM    835  HZ3 LYS A  56       4.610 -13.341  -9.261  1.00  0.00           H  
ATOM    836  N   LYS A  57       1.043 -13.555  -1.387  1.00  0.00           N  
ATOM    837  CA  LYS A  57       0.242 -14.231  -0.365  1.00  0.00           C  
ATOM    838  C   LYS A  57       1.016 -14.324   0.955  1.00  0.00           C  
ATOM    839  O   LYS A  57       0.972 -15.345   1.644  1.00  0.00           O  
ATOM    840  CB  LYS A  57      -0.157 -15.635  -0.838  1.00  0.00           C  
ATOM    841  CG  LYS A  57      -0.780 -15.674  -2.227  1.00  0.00           C  
ATOM    842  CD  LYS A  57      -0.869 -17.098  -2.753  1.00  0.00           C  
ATOM    843  CE  LYS A  57      -1.015 -17.130  -4.268  1.00  0.00           C  
ATOM    844  NZ  LYS A  57       0.182 -16.571  -4.959  1.00  0.00           N  
ATOM    845  H   LYS A  57       1.902 -13.941  -1.652  1.00  0.00           H  
ATOM    846  HA  LYS A  57      -0.652 -13.643  -0.207  1.00  0.00           H  
ATOM    847  HB2 LYS A  57       0.725 -16.257  -0.848  1.00  0.00           H  
ATOM    848  HB3 LYS A  57      -0.867 -16.049  -0.137  1.00  0.00           H  
ATOM    849  HG2 LYS A  57      -1.772 -15.252  -2.177  1.00  0.00           H  
ATOM    850  HG3 LYS A  57      -0.170 -15.086  -2.900  1.00  0.00           H  
ATOM    851  HD2 LYS A  57       0.029 -17.630  -2.478  1.00  0.00           H  
ATOM    852  HD3 LYS A  57      -1.726 -17.582  -2.307  1.00  0.00           H  
ATOM    853  HE2 LYS A  57      -1.151 -18.156  -4.580  1.00  0.00           H  
ATOM    854  HE3 LYS A  57      -1.883 -16.552  -4.546  1.00  0.00           H  
ATOM    855  HZ1 LYS A  57       1.051 -16.868  -4.468  1.00  0.00           H  
ATOM    856  HZ2 LYS A  57       0.139 -15.532  -4.966  1.00  0.00           H  
ATOM    857  HZ3 LYS A  57       0.220 -16.911  -5.940  1.00  0.00           H  
ATOM    858  N   ALA A  58       1.734 -13.249   1.291  1.00  0.00           N  
ATOM    859  CA  ALA A  58       2.532 -13.198   2.511  1.00  0.00           C  
ATOM    860  C   ALA A  58       1.660 -13.042   3.758  1.00  0.00           C  
ATOM    861  O   ALA A  58       0.430 -13.063   3.675  1.00  0.00           O  
ATOM    862  CB  ALA A  58       3.536 -12.057   2.419  1.00  0.00           C  
ATOM    863  H   ALA A  58       1.732 -12.472   0.698  1.00  0.00           H  
ATOM    864  HA  ALA A  58       3.082 -14.122   2.582  1.00  0.00           H  
ATOM    865  HB1 ALA A  58       4.011 -12.072   1.447  1.00  0.00           H  
ATOM    866  HB2 ALA A  58       4.285 -12.174   3.187  1.00  0.00           H  
ATOM    867  HB3 ALA A  58       3.026 -11.115   2.555  1.00  0.00           H  
ATOM    868  N   SER A  59       2.307 -12.879   4.916  1.00  0.00           N  
ATOM    869  CA  SER A  59       1.594 -12.710   6.179  1.00  0.00           C  
ATOM    870  C   SER A  59       1.302 -11.245   6.437  1.00  0.00           C  
ATOM    871  O   SER A  59       2.150 -10.375   6.236  1.00  0.00           O  
ATOM    872  CB  SER A  59       2.386 -13.305   7.351  1.00  0.00           C  
ATOM    873  OG  SER A  59       3.751 -13.514   7.013  1.00  0.00           O  
ATOM    874  H   SER A  59       3.284 -12.861   4.919  1.00  0.00           H  
ATOM    875  HA  SER A  59       0.647 -13.228   6.101  1.00  0.00           H  
ATOM    876  HB2 SER A  59       2.339 -12.630   8.195  1.00  0.00           H  
ATOM    877  HB3 SER A  59       1.948 -14.251   7.632  1.00  0.00           H  
ATOM    878  HG  SER A  59       4.284 -13.512   7.813  1.00  0.00           H  
ATOM    879  N   HIS A  60       0.080 -10.989   6.879  1.00  0.00           N  
ATOM    880  CA  HIS A  60      -0.381  -9.642   7.167  1.00  0.00           C  
ATOM    881  C   HIS A  60       0.543  -8.909   8.134  1.00  0.00           C  
ATOM    882  O   HIS A  60       0.872  -7.744   7.917  1.00  0.00           O  
ATOM    883  CB  HIS A  60      -1.790  -9.708   7.735  1.00  0.00           C  
ATOM    884  CG  HIS A  60      -2.643  -8.554   7.328  1.00  0.00           C  
ATOM    885  ND1 HIS A  60      -3.152  -8.407   6.058  1.00  0.00           N  
ATOM    886  CD2 HIS A  60      -3.070  -7.482   8.032  1.00  0.00           C  
ATOM    887  CE1 HIS A  60      -3.858  -7.294   5.994  1.00  0.00           C  
ATOM    888  NE2 HIS A  60      -3.825  -6.714   7.179  1.00  0.00           N  
ATOM    889  H   HIS A  60      -0.539 -11.737   7.007  1.00  0.00           H  
ATOM    890  HA  HIS A  60      -0.408  -9.097   6.239  1.00  0.00           H  
ATOM    891  HB2 HIS A  60      -2.261 -10.619   7.386  1.00  0.00           H  
ATOM    892  HB3 HIS A  60      -1.740  -9.727   8.813  1.00  0.00           H  
ATOM    893  HD1 HIS A  60      -3.007  -9.024   5.307  1.00  0.00           H  
ATOM    894  HD2 HIS A  60      -2.850  -7.267   9.067  1.00  0.00           H  
ATOM    895  HE1 HIS A  60      -4.377  -6.925   5.124  1.00  0.00           H  
ATOM    896  HE2 HIS A  60      -4.255  -5.861   7.407  1.00  0.00           H  
ATOM    897  N   GLU A  61       0.962  -9.596   9.194  1.00  0.00           N  
ATOM    898  CA  GLU A  61       1.852  -8.994  10.183  1.00  0.00           C  
ATOM    899  C   GLU A  61       3.173  -8.582   9.541  1.00  0.00           C  
ATOM    900  O   GLU A  61       3.701  -7.506   9.821  1.00  0.00           O  
ATOM    901  CB  GLU A  61       2.110  -9.963  11.340  1.00  0.00           C  
ATOM    902  CG  GLU A  61       1.123  -9.820  12.489  1.00  0.00           C  
ATOM    903  CD  GLU A  61       1.756 -10.065  13.849  1.00  0.00           C  
ATOM    904  OE1 GLU A  61       2.521 -11.042  13.983  1.00  0.00           O  
ATOM    905  OE2 GLU A  61       1.481  -9.278  14.780  1.00  0.00           O  
ATOM    906  H   GLU A  61       0.666 -10.521   9.309  1.00  0.00           H  
ATOM    907  HA  GLU A  61       1.362  -8.110  10.564  1.00  0.00           H  
ATOM    908  HB2 GLU A  61       2.050 -10.974  10.967  1.00  0.00           H  
ATOM    909  HB3 GLU A  61       3.105  -9.789  11.724  1.00  0.00           H  
ATOM    910  HG2 GLU A  61       0.718  -8.820  12.476  1.00  0.00           H  
ATOM    911  HG3 GLU A  61       0.323 -10.532  12.347  1.00  0.00           H  
ATOM    912  N   ASP A  62       3.694  -9.444   8.672  1.00  0.00           N  
ATOM    913  CA  ASP A  62       4.948  -9.169   7.977  1.00  0.00           C  
ATOM    914  C   ASP A  62       4.789  -7.990   7.025  1.00  0.00           C  
ATOM    915  O   ASP A  62       5.669  -7.134   6.933  1.00  0.00           O  
ATOM    916  CB  ASP A  62       5.421 -10.405   7.205  1.00  0.00           C  
ATOM    917  CG  ASP A  62       6.407 -11.236   7.999  1.00  0.00           C  
ATOM    918  OD1 ASP A  62       7.581 -10.826   8.100  1.00  0.00           O  
ATOM    919  OD2 ASP A  62       6.004 -12.297   8.519  1.00  0.00           O  
ATOM    920  H   ASP A  62       3.219 -10.281   8.488  1.00  0.00           H  
ATOM    921  HA  ASP A  62       5.687  -8.915   8.720  1.00  0.00           H  
ATOM    922  HB2 ASP A  62       4.568 -11.024   6.967  1.00  0.00           H  
ATOM    923  HB3 ASP A  62       5.897 -10.088   6.289  1.00  0.00           H  
ATOM    924  N   VAL A  63       3.660  -7.946   6.322  1.00  0.00           N  
ATOM    925  CA  VAL A  63       3.390  -6.862   5.385  1.00  0.00           C  
ATOM    926  C   VAL A  63       3.236  -5.536   6.127  1.00  0.00           C  
ATOM    927  O   VAL A  63       3.720  -4.500   5.668  1.00  0.00           O  
ATOM    928  CB  VAL A  63       2.130  -7.132   4.536  1.00  0.00           C  
ATOM    929  CG1 VAL A  63       1.900  -5.996   3.548  1.00  0.00           C  
ATOM    930  CG2 VAL A  63       2.242  -8.465   3.806  1.00  0.00           C  
ATOM    931  H   VAL A  63       2.992  -8.654   6.444  1.00  0.00           H  
ATOM    932  HA  VAL A  63       4.237  -6.787   4.720  1.00  0.00           H  
ATOM    933  HB  VAL A  63       1.278  -7.182   5.198  1.00  0.00           H  
ATOM    934 HG11 VAL A  63       2.852  -5.596   3.234  1.00  0.00           H  
ATOM    935 HG12 VAL A  63       1.321  -5.219   4.022  1.00  0.00           H  
ATOM    936 HG13 VAL A  63       1.366  -6.368   2.687  1.00  0.00           H  
ATOM    937 HG21 VAL A  63       2.500  -8.290   2.771  1.00  0.00           H  
ATOM    938 HG22 VAL A  63       1.299  -8.985   3.858  1.00  0.00           H  
ATOM    939 HG23 VAL A  63       3.010  -9.067   4.270  1.00  0.00           H  
ATOM    940  N   VAL A  64       2.585  -5.580   7.288  1.00  0.00           N  
ATOM    941  CA  VAL A  64       2.402  -4.393   8.107  1.00  0.00           C  
ATOM    942  C   VAL A  64       3.752  -3.912   8.615  1.00  0.00           C  
ATOM    943  O   VAL A  64       4.012  -2.711   8.677  1.00  0.00           O  
ATOM    944  CB  VAL A  64       1.459  -4.644   9.303  1.00  0.00           C  
ATOM    945  CG1 VAL A  64       1.293  -3.376  10.132  1.00  0.00           C  
ATOM    946  CG2 VAL A  64       0.108  -5.154   8.826  1.00  0.00           C  
ATOM    947  H   VAL A  64       2.252  -6.438   7.619  1.00  0.00           H  
ATOM    948  HA  VAL A  64       1.970  -3.623   7.483  1.00  0.00           H  
ATOM    949  HB  VAL A  64       1.904  -5.400   9.933  1.00  0.00           H  
ATOM    950 HG11 VAL A  64       1.033  -2.552   9.481  1.00  0.00           H  
ATOM    951 HG12 VAL A  64       2.221  -3.153  10.639  1.00  0.00           H  
ATOM    952 HG13 VAL A  64       0.510  -3.520  10.860  1.00  0.00           H  
ATOM    953 HG21 VAL A  64       0.178  -5.448   7.788  1.00  0.00           H  
ATOM    954 HG22 VAL A  64      -0.633  -4.374   8.930  1.00  0.00           H  
ATOM    955 HG23 VAL A  64      -0.185  -6.009   9.420  1.00  0.00           H  
ATOM    956  N   LYS A  65       4.609  -4.870   8.975  1.00  0.00           N  
ATOM    957  CA  LYS A  65       5.941  -4.559   9.473  1.00  0.00           C  
ATOM    958  C   LYS A  65       6.722  -3.732   8.457  1.00  0.00           C  
ATOM    959  O   LYS A  65       7.414  -2.780   8.820  1.00  0.00           O  
ATOM    960  CB  LYS A  65       6.707  -5.842   9.810  1.00  0.00           C  
ATOM    961  CG  LYS A  65       6.826  -6.117  11.302  1.00  0.00           C  
ATOM    962  CD  LYS A  65       6.583  -7.585  11.618  1.00  0.00           C  
ATOM    963  CE  LYS A  65       6.897  -7.903  13.073  1.00  0.00           C  
ATOM    964  NZ  LYS A  65       5.700  -7.758  13.951  1.00  0.00           N  
ATOM    965  H   LYS A  65       4.337  -5.808   8.895  1.00  0.00           H  
ATOM    966  HA  LYS A  65       5.812  -3.980  10.369  1.00  0.00           H  
ATOM    967  HB2 LYS A  65       6.202  -6.679   9.350  1.00  0.00           H  
ATOM    968  HB3 LYS A  65       7.705  -5.769   9.400  1.00  0.00           H  
ATOM    969  HG2 LYS A  65       7.817  -5.847  11.628  1.00  0.00           H  
ATOM    970  HG3 LYS A  65       6.095  -5.519  11.828  1.00  0.00           H  
ATOM    971  HD2 LYS A  65       5.546  -7.818  11.426  1.00  0.00           H  
ATOM    972  HD3 LYS A  65       7.214  -8.189  10.982  1.00  0.00           H  
ATOM    973  HE2 LYS A  65       7.258  -8.920  13.136  1.00  0.00           H  
ATOM    974  HE3 LYS A  65       7.668  -7.229  13.416  1.00  0.00           H  
ATOM    975  HZ1 LYS A  65       4.847  -8.079  13.449  1.00  0.00           H  
ATOM    976  HZ2 LYS A  65       5.577  -6.763  14.225  1.00  0.00           H  
ATOM    977  HZ3 LYS A  65       5.818  -8.331  14.811  1.00  0.00           H  
ATOM    978  N   LEU A  66       6.596  -4.094   7.180  1.00  0.00           N  
ATOM    979  CA  LEU A  66       7.283  -3.375   6.107  1.00  0.00           C  
ATOM    980  C   LEU A  66       6.771  -1.941   6.013  1.00  0.00           C  
ATOM    981  O   LEU A  66       7.554  -1.001   5.871  1.00  0.00           O  
ATOM    982  CB  LEU A  66       7.088  -4.083   4.763  1.00  0.00           C  
ATOM    983  CG  LEU A  66       7.499  -5.555   4.732  1.00  0.00           C  
ATOM    984  CD1 LEU A  66       6.800  -6.278   3.588  1.00  0.00           C  
ATOM    985  CD2 LEU A  66       9.010  -5.683   4.609  1.00  0.00           C  
ATOM    986  H   LEU A  66       6.021  -4.856   6.955  1.00  0.00           H  
ATOM    987  HA  LEU A  66       8.333  -3.354   6.345  1.00  0.00           H  
ATOM    988  HB2 LEU A  66       6.045  -4.013   4.493  1.00  0.00           H  
ATOM    989  HB3 LEU A  66       7.668  -3.556   4.020  1.00  0.00           H  
ATOM    990  HG  LEU A  66       7.196  -6.026   5.656  1.00  0.00           H  
ATOM    991 HD11 LEU A  66       6.978  -7.340   3.673  1.00  0.00           H  
ATOM    992 HD12 LEU A  66       7.190  -5.923   2.645  1.00  0.00           H  
ATOM    993 HD13 LEU A  66       5.739  -6.086   3.634  1.00  0.00           H  
ATOM    994 HD21 LEU A  66       9.476  -5.315   5.512  1.00  0.00           H  
ATOM    995 HD22 LEU A  66       9.356  -5.104   3.766  1.00  0.00           H  
ATOM    996 HD23 LEU A  66       9.275  -6.721   4.466  1.00  0.00           H  
ATOM    997  N   ILE A  67       5.452  -1.786   6.101  1.00  0.00           N  
ATOM    998  CA  ILE A  67       4.827  -0.467   6.038  1.00  0.00           C  
ATOM    999  C   ILE A  67       5.203   0.365   7.261  1.00  0.00           C  
ATOM   1000  O   ILE A  67       5.433   1.570   7.155  1.00  0.00           O  
ATOM   1001  CB  ILE A  67       3.288  -0.566   5.930  1.00  0.00           C  
ATOM   1002  CG1 ILE A  67       2.893  -1.472   4.759  1.00  0.00           C  
ATOM   1003  CG2 ILE A  67       2.669   0.818   5.770  1.00  0.00           C  
ATOM   1004  CD1 ILE A  67       1.435  -1.878   4.764  1.00  0.00           C  
ATOM   1005  H   ILE A  67       4.885  -2.580   6.218  1.00  0.00           H  
ATOM   1006  HA  ILE A  67       5.205   0.029   5.157  1.00  0.00           H  
ATOM   1007  HB  ILE A  67       2.915  -0.994   6.848  1.00  0.00           H  
ATOM   1008 HG12 ILE A  67       3.090  -0.957   3.831  1.00  0.00           H  
ATOM   1009 HG13 ILE A  67       3.486  -2.374   4.795  1.00  0.00           H  
ATOM   1010 HG21 ILE A  67       3.329   1.562   6.195  1.00  0.00           H  
ATOM   1011 HG22 ILE A  67       1.719   0.848   6.283  1.00  0.00           H  
ATOM   1012 HG23 ILE A  67       2.518   1.029   4.722  1.00  0.00           H  
ATOM   1013 HD11 ILE A  67       0.896  -1.287   4.037  1.00  0.00           H  
ATOM   1014 HD12 ILE A  67       1.016  -1.710   5.746  1.00  0.00           H  
ATOM   1015 HD13 ILE A  67       1.352  -2.923   4.510  1.00  0.00           H  
ATOM   1016  N   GLY A  68       5.289  -0.295   8.418  1.00  0.00           N  
ATOM   1017  CA  GLY A  68       5.670   0.393   9.641  1.00  0.00           C  
ATOM   1018  C   GLY A  68       7.177   0.614   9.740  1.00  0.00           C  
ATOM   1019  O   GLY A  68       7.677   1.055  10.777  1.00  0.00           O  
ATOM   1020  H   GLY A  68       5.112  -1.258   8.436  1.00  0.00           H  
ATOM   1021  HA2 GLY A  68       5.172   1.350   9.669  1.00  0.00           H  
ATOM   1022  HA3 GLY A  68       5.349  -0.195  10.488  1.00  0.00           H  
ATOM   1023  N   LYS A  69       7.896   0.322   8.650  1.00  0.00           N  
ATOM   1024  CA  LYS A  69       9.343   0.497   8.597  1.00  0.00           C  
ATOM   1025  C   LYS A  69       9.722   1.600   7.599  1.00  0.00           C  
ATOM   1026  O   LYS A  69      10.905   1.877   7.386  1.00  0.00           O  
ATOM   1027  CB  LYS A  69      10.003  -0.823   8.195  1.00  0.00           C  
ATOM   1028  CG  LYS A  69      11.525  -0.800   8.259  1.00  0.00           C  
ATOM   1029  CD  LYS A  69      12.068  -1.906   9.152  1.00  0.00           C  
ATOM   1030  CE  LYS A  69      13.169  -1.393  10.069  1.00  0.00           C  
ATOM   1031  NZ  LYS A  69      14.307  -2.352  10.164  1.00  0.00           N  
ATOM   1032  H   LYS A  69       7.441  -0.013   7.854  1.00  0.00           H  
ATOM   1033  HA  LYS A  69       9.684   0.781   9.581  1.00  0.00           H  
ATOM   1034  HB2 LYS A  69       9.650  -1.603   8.854  1.00  0.00           H  
ATOM   1035  HB3 LYS A  69       9.709  -1.062   7.180  1.00  0.00           H  
ATOM   1036  HG2 LYS A  69      11.919  -0.930   7.264  1.00  0.00           H  
ATOM   1037  HG3 LYS A  69      11.843   0.154   8.651  1.00  0.00           H  
ATOM   1038  HD2 LYS A  69      11.265  -2.298   9.755  1.00  0.00           H  
ATOM   1039  HD3 LYS A  69      12.468  -2.691   8.528  1.00  0.00           H  
ATOM   1040  HE2 LYS A  69      13.535  -0.454   9.681  1.00  0.00           H  
ATOM   1041  HE3 LYS A  69      12.756  -1.237  11.054  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  69      13.950  -3.330  10.176  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  69      14.847  -2.179  11.035  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  69      14.939  -2.236   9.348  1.00  0.00           H  
ATOM   1045  N   CYS A  70       8.707   2.227   6.993  1.00  0.00           N  
ATOM   1046  CA  CYS A  70       8.911   3.294   6.022  1.00  0.00           C  
ATOM   1047  C   CYS A  70       9.850   4.371   6.563  1.00  0.00           C  
ATOM   1048  O   CYS A  70      10.751   4.834   5.860  1.00  0.00           O  
ATOM   1049  CB  CYS A  70       7.560   3.904   5.652  1.00  0.00           C  
ATOM   1050  SG  CYS A  70       6.581   4.458   7.068  1.00  0.00           S  
ATOM   1051  H   CYS A  70       7.790   1.963   7.204  1.00  0.00           H  
ATOM   1052  HA  CYS A  70       9.352   2.861   5.141  1.00  0.00           H  
ATOM   1053  HB2 CYS A  70       7.724   4.752   5.021  1.00  0.00           H  
ATOM   1054  HB3 CYS A  70       6.977   3.169   5.116  1.00  0.00           H  
ATOM   1055  HG  CYS A  70       5.653   4.321   6.858  1.00  0.00           H  
ATOM   1056  N   SER A  71       9.624   4.762   7.814  1.00  0.00           N  
ATOM   1057  CA  SER A  71      10.434   5.781   8.479  1.00  0.00           C  
ATOM   1058  C   SER A  71      10.231   7.151   7.834  1.00  0.00           C  
ATOM   1059  O   SER A  71      11.142   7.983   7.819  1.00  0.00           O  
ATOM   1060  CB  SER A  71      11.920   5.398   8.451  1.00  0.00           C  
ATOM   1061  OG  SER A  71      12.125   4.086   8.945  1.00  0.00           O  
ATOM   1062  H   SER A  71       8.888   4.354   8.303  1.00  0.00           H  
ATOM   1063  HA  SER A  71      10.109   5.836   9.507  1.00  0.00           H  
ATOM   1064  HB2 SER A  71      12.283   5.447   7.437  1.00  0.00           H  
ATOM   1065  HB3 SER A  71      12.476   6.091   9.064  1.00  0.00           H  
ATOM   1066  HG  SER A  71      12.135   4.099   9.905  1.00  0.00           H  
ATOM   1067  N   GLY A  72       9.029   7.382   7.304  1.00  0.00           N  
ATOM   1068  CA  GLY A  72       8.729   8.652   6.670  1.00  0.00           C  
ATOM   1069  C   GLY A  72       8.007   8.501   5.344  1.00  0.00           C  
ATOM   1070  O   GLY A  72       7.213   9.367   4.968  1.00  0.00           O  
ATOM   1071  H   GLY A  72       8.343   6.685   7.347  1.00  0.00           H  
ATOM   1072  HA2 GLY A  72       8.115   9.237   7.337  1.00  0.00           H  
ATOM   1073  HA3 GLY A  72       9.655   9.179   6.500  1.00  0.00           H  
ATOM   1074  N   VAL A  73       8.277   7.408   4.626  1.00  0.00           N  
ATOM   1075  CA  VAL A  73       7.636   7.177   3.332  1.00  0.00           C  
ATOM   1076  C   VAL A  73       7.769   5.726   2.873  1.00  0.00           C  
ATOM   1077  O   VAL A  73       8.829   5.111   3.008  1.00  0.00           O  
ATOM   1078  CB  VAL A  73       8.208   8.121   2.247  1.00  0.00           C  
ATOM   1079  CG1 VAL A  73       9.711   7.936   2.093  1.00  0.00           C  
ATOM   1080  CG2 VAL A  73       7.499   7.916   0.913  1.00  0.00           C  
ATOM   1081  H   VAL A  73       8.917   6.747   4.974  1.00  0.00           H  
ATOM   1082  HA  VAL A  73       6.587   7.403   3.446  1.00  0.00           H  
ATOM   1083  HB  VAL A  73       8.028   9.135   2.565  1.00  0.00           H  
ATOM   1084 HG11 VAL A  73       9.934   6.887   1.968  1.00  0.00           H  
ATOM   1085 HG12 VAL A  73      10.210   8.307   2.974  1.00  0.00           H  
ATOM   1086 HG13 VAL A  73      10.054   8.485   1.228  1.00  0.00           H  
ATOM   1087 HG21 VAL A  73       6.620   8.544   0.873  1.00  0.00           H  
ATOM   1088 HG22 VAL A  73       7.207   6.882   0.812  1.00  0.00           H  
ATOM   1089 HG23 VAL A  73       8.166   8.181   0.107  1.00  0.00           H  
ATOM   1090  N   LEU A  74       6.677   5.192   2.330  1.00  0.00           N  
ATOM   1091  CA  LEU A  74       6.644   3.817   1.843  1.00  0.00           C  
ATOM   1092  C   LEU A  74       6.455   3.773   0.329  1.00  0.00           C  
ATOM   1093  O   LEU A  74       5.832   4.661  -0.256  1.00  0.00           O  
ATOM   1094  CB  LEU A  74       5.521   3.037   2.531  1.00  0.00           C  
ATOM   1095  CG  LEU A  74       5.390   1.574   2.109  1.00  0.00           C  
ATOM   1096  CD1 LEU A  74       6.570   0.761   2.626  1.00  0.00           C  
ATOM   1097  CD2 LEU A  74       4.076   0.994   2.607  1.00  0.00           C  
ATOM   1098  H   LEU A  74       5.868   5.742   2.255  1.00  0.00           H  
ATOM   1099  HA  LEU A  74       7.590   3.356   2.088  1.00  0.00           H  
ATOM   1100  HB2 LEU A  74       5.692   3.069   3.598  1.00  0.00           H  
ATOM   1101  HB3 LEU A  74       4.585   3.534   2.319  1.00  0.00           H  
ATOM   1102  HG  LEU A  74       5.395   1.515   1.030  1.00  0.00           H  
ATOM   1103 HD11 LEU A  74       7.406   0.874   1.954  1.00  0.00           H  
ATOM   1104 HD12 LEU A  74       6.291  -0.281   2.685  1.00  0.00           H  
ATOM   1105 HD13 LEU A  74       6.847   1.115   3.608  1.00  0.00           H  
ATOM   1106 HD21 LEU A  74       4.173   0.722   3.646  1.00  0.00           H  
ATOM   1107 HD22 LEU A  74       3.829   0.116   2.028  1.00  0.00           H  
ATOM   1108 HD23 LEU A  74       3.293   1.728   2.497  1.00  0.00           H  
ATOM   1109  N   HIS A  75       6.994   2.728  -0.294  1.00  0.00           N  
ATOM   1110  CA  HIS A  75       6.887   2.548  -1.738  1.00  0.00           C  
ATOM   1111  C   HIS A  75       6.171   1.238  -2.058  1.00  0.00           C  
ATOM   1112  O   HIS A  75       6.739   0.155  -1.900  1.00  0.00           O  
ATOM   1113  CB  HIS A  75       8.281   2.568  -2.379  1.00  0.00           C  
ATOM   1114  CG  HIS A  75       9.011   3.862  -2.181  1.00  0.00           C  
ATOM   1115  ND1 HIS A  75       9.515   4.266  -0.959  1.00  0.00           N  
ATOM   1116  CD2 HIS A  75       9.317   4.851  -3.054  1.00  0.00           C  
ATOM   1117  CE1 HIS A  75      10.097   5.444  -1.092  1.00  0.00           C  
ATOM   1118  NE2 HIS A  75       9.991   5.821  -2.352  1.00  0.00           N  
ATOM   1119  H   HIS A  75       7.473   2.054   0.233  1.00  0.00           H  
ATOM   1120  HA  HIS A  75       6.306   3.368  -2.133  1.00  0.00           H  
ATOM   1121  HB2 HIS A  75       8.879   1.779  -1.951  1.00  0.00           H  
ATOM   1122  HB3 HIS A  75       8.181   2.400  -3.441  1.00  0.00           H  
ATOM   1123  HD1 HIS A  75       9.455   3.761  -0.121  1.00  0.00           H  
ATOM   1124  HD2 HIS A  75       9.077   4.873  -4.109  1.00  0.00           H  
ATOM   1125  HE1 HIS A  75      10.576   6.004  -0.304  1.00  0.00           H  
ATOM   1126  HE2 HIS A  75      10.233   6.706  -2.698  1.00  0.00           H  
ATOM   1127  N   MET A  76       4.913   1.344  -2.495  1.00  0.00           N  
ATOM   1128  CA  MET A  76       4.111   0.169  -2.824  1.00  0.00           C  
ATOM   1129  C   MET A  76       3.764   0.137  -4.310  1.00  0.00           C  
ATOM   1130  O   MET A  76       3.403   1.161  -4.895  1.00  0.00           O  
ATOM   1131  CB  MET A  76       2.818   0.151  -1.998  1.00  0.00           C  
ATOM   1132  CG  MET A  76       3.028   0.380  -0.509  1.00  0.00           C  
ATOM   1133  SD  MET A  76       1.803   1.500   0.197  1.00  0.00           S  
ATOM   1134  CE  MET A  76       0.627   0.328   0.872  1.00  0.00           C  
ATOM   1135  H   MET A  76       4.515   2.235  -2.592  1.00  0.00           H  
ATOM   1136  HA  MET A  76       4.693  -0.707  -2.582  1.00  0.00           H  
ATOM   1137  HB2 MET A  76       2.159   0.921  -2.369  1.00  0.00           H  
ATOM   1138  HB3 MET A  76       2.340  -0.809  -2.128  1.00  0.00           H  
ATOM   1139  HG2 MET A  76       2.960  -0.569   0.001  1.00  0.00           H  
ATOM   1140  HG3 MET A  76       4.010   0.801  -0.356  1.00  0.00           H  
ATOM   1141  HE1 MET A  76      -0.284   0.845   1.137  1.00  0.00           H  
ATOM   1142  HE2 MET A  76       1.047  -0.135   1.752  1.00  0.00           H  
ATOM   1143  HE3 MET A  76       0.410  -0.430   0.133  1.00  0.00           H  
ATOM   1144  N   VAL A  77       3.870  -1.045  -4.910  1.00  0.00           N  
ATOM   1145  CA  VAL A  77       3.560  -1.219  -6.324  1.00  0.00           C  
ATOM   1146  C   VAL A  77       2.245  -1.975  -6.501  1.00  0.00           C  
ATOM   1147  O   VAL A  77       2.182  -3.188  -6.285  1.00  0.00           O  
ATOM   1148  CB  VAL A  77       4.685  -1.973  -7.066  1.00  0.00           C  
ATOM   1149  CG1 VAL A  77       4.441  -1.955  -8.568  1.00  0.00           C  
ATOM   1150  CG2 VAL A  77       6.043  -1.374  -6.732  1.00  0.00           C  
ATOM   1151  H   VAL A  77       4.156  -1.825  -4.385  1.00  0.00           H  
ATOM   1152  HA  VAL A  77       3.460  -0.237  -6.767  1.00  0.00           H  
ATOM   1153  HB  VAL A  77       4.678  -3.002  -6.737  1.00  0.00           H  
ATOM   1154 HG11 VAL A  77       3.389  -2.100  -8.766  1.00  0.00           H  
ATOM   1155 HG12 VAL A  77       5.007  -2.748  -9.033  1.00  0.00           H  
ATOM   1156 HG13 VAL A  77       4.757  -1.005  -8.974  1.00  0.00           H  
ATOM   1157 HG21 VAL A  77       6.784  -1.753  -7.422  1.00  0.00           H  
ATOM   1158 HG22 VAL A  77       6.319  -1.644  -5.725  1.00  0.00           H  
ATOM   1159 HG23 VAL A  77       5.994  -0.299  -6.815  1.00  0.00           H  
ATOM   1160  N   ILE A  78       1.201  -1.246  -6.888  1.00  0.00           N  
ATOM   1161  CA  ILE A  78      -0.119  -1.841  -7.092  1.00  0.00           C  
ATOM   1162  C   ILE A  78      -0.462  -1.945  -8.578  1.00  0.00           C  
ATOM   1163  O   ILE A  78       0.248  -1.407  -9.431  1.00  0.00           O  
ATOM   1164  CB  ILE A  78      -1.223  -1.037  -6.369  1.00  0.00           C  
ATOM   1165  CG1 ILE A  78      -1.339   0.384  -6.946  1.00  0.00           C  
ATOM   1166  CG2 ILE A  78      -0.959  -1.001  -4.870  1.00  0.00           C  
ATOM   1167  CD1 ILE A  78      -0.403   1.395  -6.312  1.00  0.00           C  
ATOM   1168  H   ILE A  78       1.319  -0.287  -7.038  1.00  0.00           H  
ATOM   1169  HA  ILE A  78      -0.099  -2.837  -6.670  1.00  0.00           H  
ATOM   1170  HB  ILE A  78      -2.161  -1.551  -6.524  1.00  0.00           H  
ATOM   1171 HG12 ILE A  78      -1.121   0.356  -8.002  1.00  0.00           H  
ATOM   1172 HG13 ILE A  78      -2.351   0.738  -6.806  1.00  0.00           H  
ATOM   1173 HG21 ILE A  78       0.084  -1.207  -4.682  1.00  0.00           H  
ATOM   1174 HG22 ILE A  78      -1.568  -1.745  -4.379  1.00  0.00           H  
ATOM   1175 HG23 ILE A  78      -1.207  -0.024  -4.483  1.00  0.00           H  
ATOM   1176 HD11 ILE A  78      -0.978   2.102  -5.733  1.00  0.00           H  
ATOM   1177 HD12 ILE A  78       0.136   1.920  -7.086  1.00  0.00           H  
ATOM   1178 HD13 ILE A  78       0.297   0.887  -5.667  1.00  0.00           H  
ATOM   1179  N   ALA A  79      -1.556  -2.648  -8.878  1.00  0.00           N  
ATOM   1180  CA  ALA A  79      -2.000  -2.834 -10.258  1.00  0.00           C  
ATOM   1181  C   ALA A  79      -3.482  -2.505 -10.420  1.00  0.00           C  
ATOM   1182  O   ALA A  79      -4.260  -2.590  -9.465  1.00  0.00           O  
ATOM   1183  CB  ALA A  79      -1.728  -4.263 -10.700  1.00  0.00           C  
ATOM   1184  H   ALA A  79      -2.076  -3.054  -8.153  1.00  0.00           H  
ATOM   1185  HA  ALA A  79      -1.422  -2.172 -10.886  1.00  0.00           H  
ATOM   1186  HB1 ALA A  79      -2.306  -4.946 -10.091  1.00  0.00           H  
ATOM   1187  HB2 ALA A  79      -0.676  -4.483 -10.585  1.00  0.00           H  
ATOM   1188  HB3 ALA A  79      -2.008  -4.379 -11.737  1.00  0.00           H  
ATOM   1189  N   GLU A  80      -3.867  -2.134 -11.643  1.00  0.00           N  
ATOM   1190  CA  GLU A  80      -5.254  -1.795 -11.949  1.00  0.00           C  
ATOM   1191  C   GLU A  80      -5.922  -2.913 -12.750  1.00  0.00           C  
ATOM   1192  O   GLU A  80      -5.259  -3.640 -13.494  1.00  0.00           O  
ATOM   1193  CB  GLU A  80      -5.323  -0.479 -12.732  1.00  0.00           C  
ATOM   1194  CG  GLU A  80      -6.028   0.642 -11.980  1.00  0.00           C  
ATOM   1195  CD  GLU A  80      -7.486   0.328 -11.691  1.00  0.00           C  
ATOM   1196  OE1 GLU A  80      -8.330   0.553 -12.584  1.00  0.00           O  
ATOM   1197  OE2 GLU A  80      -7.783  -0.140 -10.572  1.00  0.00           O  
ATOM   1198  H   GLU A  80      -3.202  -2.091 -12.359  1.00  0.00           H  
ATOM   1199  HA  GLU A  80      -5.780  -1.677 -11.014  1.00  0.00           H  
ATOM   1200  HB2 GLU A  80      -4.318  -0.153 -12.958  1.00  0.00           H  
ATOM   1201  HB3 GLU A  80      -5.853  -0.650 -13.658  1.00  0.00           H  
ATOM   1202  HG2 GLU A  80      -5.520   0.807 -11.044  1.00  0.00           H  
ATOM   1203  HG3 GLU A  80      -5.981   1.540 -12.577  1.00  0.00           H  
ATOM   1204  N   GLY A  81      -7.239  -3.040 -12.590  1.00  0.00           N  
ATOM   1205  CA  GLY A  81      -7.984  -4.068 -13.298  1.00  0.00           C  
ATOM   1206  C   GLY A  81      -7.831  -5.438 -12.661  1.00  0.00           C  
ATOM   1207  O   GLY A  81      -6.907  -5.661 -11.875  1.00  0.00           O  
ATOM   1208  H   GLY A  81      -7.708  -2.430 -11.984  1.00  0.00           H  
ATOM   1209  HA2 GLY A  81      -9.031  -3.801 -13.304  1.00  0.00           H  
ATOM   1210  HA3 GLY A  81      -7.631  -4.116 -14.319  1.00  0.00           H  
ATOM   1211  N   VAL A  82      -8.735  -6.357 -12.996  1.00  0.00           N  
ATOM   1212  CA  VAL A  82      -8.692  -7.707 -12.447  1.00  0.00           C  
ATOM   1213  C   VAL A  82      -7.465  -8.464 -12.951  1.00  0.00           C  
ATOM   1214  O   VAL A  82      -7.391  -8.843 -14.121  1.00  0.00           O  
ATOM   1215  CB  VAL A  82      -9.965  -8.504 -12.787  1.00  0.00           C  
ATOM   1216  CG1 VAL A  82     -11.122  -8.063 -11.901  1.00  0.00           C  
ATOM   1217  CG2 VAL A  82     -10.326  -8.369 -14.262  1.00  0.00           C  
ATOM   1218  H   VAL A  82      -9.448  -6.126 -13.623  1.00  0.00           H  
ATOM   1219  HA  VAL A  82      -8.626  -7.618 -11.373  1.00  0.00           H  
ATOM   1220  HB  VAL A  82      -9.770  -9.542 -12.586  1.00  0.00           H  
ATOM   1221 HG11 VAL A  82     -10.823  -8.120 -10.865  1.00  0.00           H  
ATOM   1222 HG12 VAL A  82     -11.969  -8.711 -12.067  1.00  0.00           H  
ATOM   1223 HG13 VAL A  82     -11.394  -7.047 -12.142  1.00  0.00           H  
ATOM   1224 HG21 VAL A  82      -9.451  -8.067 -14.822  1.00  0.00           H  
ATOM   1225 HG22 VAL A  82     -11.101  -7.626 -14.380  1.00  0.00           H  
ATOM   1226 HG23 VAL A  82     -10.679  -9.318 -14.635  1.00  0.00           H  
ATOM   1227  N   GLY A  83      -6.500  -8.668 -12.055  1.00  0.00           N  
ATOM   1228  CA  GLY A  83      -5.280  -9.365 -12.417  1.00  0.00           C  
ATOM   1229  C   GLY A  83      -4.040  -8.638 -11.939  1.00  0.00           C  
ATOM   1230  O   GLY A  83      -3.166  -9.290 -11.329  1.00  0.00           O  
ATOM   1231  OXT GLY A  83      -3.941  -7.413 -12.172  1.00  0.00           O  
ATOM   1232  H   GLY A  83      -6.616  -8.334 -11.142  1.00  0.00           H  
ATOM   1233  HA2 GLY A  83      -5.299 -10.353 -11.979  1.00  0.00           H  
ATOM   1234  HA3 GLY A  83      -5.236  -9.462 -13.491  1.00  0.00           H  
TER    1235      GLY A  83
ENDMDL
MODEL       6
ATOM      1  N   PRO A   1       2.185  -3.289 -18.507  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.896  -4.504 -17.689  1.00  0.00           C  
ATOM      3  C   PRO A   1       1.024  -4.189 -16.465  1.00  0.00           C  
ATOM      4  O   PRO A   1       1.262  -4.718 -15.375  1.00  0.00           O  
ATOM      5  CB  PRO A   1       3.245  -5.083 -17.252  1.00  0.00           C  
ATOM      6  CG  PRO A   1       4.252  -4.107 -17.764  1.00  0.00           C  
ATOM      7  CD  PRO A   1       3.595  -3.384 -18.915  1.00  0.00           C  
ATOM      8  H2  PRO A   1       1.905  -2.517 -17.878  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.425  -3.331 -19.224  1.00  0.00           H  
ATOM     10  HA  PRO A   1       1.387  -5.225 -18.309  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.279  -5.158 -16.176  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       3.382  -6.057 -17.694  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       4.510  -3.407 -16.982  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       5.132  -4.631 -18.104  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       4.027  -2.402 -19.042  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       3.690  -3.959 -19.823  1.00  0.00           H  
ATOM     17  N   ARG A   2       0.017  -3.328 -16.659  1.00  0.00           N  
ATOM     18  CA  ARG A   2      -0.904  -2.925 -15.585  1.00  0.00           C  
ATOM     19  C   ARG A   2      -0.183  -2.756 -14.240  1.00  0.00           C  
ATOM     20  O   ARG A   2      -0.712  -3.126 -13.190  1.00  0.00           O  
ATOM     21  CB  ARG A   2      -2.057  -3.935 -15.459  1.00  0.00           C  
ATOM     22  CG  ARG A   2      -1.633  -5.317 -14.973  1.00  0.00           C  
ATOM     23  CD  ARG A   2      -2.748  -6.332 -15.170  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -2.613  -7.478 -14.271  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -3.048  -7.494 -13.005  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -3.654  -6.430 -12.481  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -2.876  -8.583 -12.263  1.00  0.00           N  
ATOM     28  H   ARG A   2      -0.114  -2.950 -17.551  1.00  0.00           H  
ATOM     29  HA  ARG A   2      -1.321  -1.968 -15.865  1.00  0.00           H  
ATOM     30  HB2 ARG A   2      -2.784  -3.545 -14.760  1.00  0.00           H  
ATOM     31  HB3 ARG A   2      -2.528  -4.046 -16.425  1.00  0.00           H  
ATOM     32  HG2 ARG A   2      -0.767  -5.636 -15.531  1.00  0.00           H  
ATOM     33  HG3 ARG A   2      -1.390  -5.260 -13.922  1.00  0.00           H  
ATOM     34  HD2 ARG A   2      -3.696  -5.850 -14.981  1.00  0.00           H  
ATOM     35  HD3 ARG A   2      -2.723  -6.685 -16.192  1.00  0.00           H  
ATOM     36  HE  ARG A   2      -2.176  -8.279 -14.628  1.00  0.00           H  
ATOM     37 HH11 ARG A   2      -3.791  -5.607 -13.031  1.00  0.00           H  
ATOM     38 HH12 ARG A   2      -3.974  -6.453 -11.534  1.00  0.00           H  
ATOM     39 HH21 ARG A   2      -2.424  -9.388 -12.651  1.00  0.00           H  
ATOM     40 HH22 ARG A   2      -3.197  -8.600 -11.316  1.00  0.00           H  
ATOM     41  N   VAL A   3       1.027  -2.192 -14.282  1.00  0.00           N  
ATOM     42  CA  VAL A   3       1.822  -1.978 -13.076  1.00  0.00           C  
ATOM     43  C   VAL A   3       1.953  -0.489 -12.758  1.00  0.00           C  
ATOM     44  O   VAL A   3       2.257   0.320 -13.638  1.00  0.00           O  
ATOM     45  CB  VAL A   3       3.230  -2.611 -13.206  1.00  0.00           C  
ATOM     46  CG1 VAL A   3       4.027  -1.961 -14.333  1.00  0.00           C  
ATOM     47  CG2 VAL A   3       3.986  -2.525 -11.886  1.00  0.00           C  
ATOM     48  H   VAL A   3       1.395  -1.918 -15.147  1.00  0.00           H  
ATOM     49  HA  VAL A   3       1.312  -2.463 -12.254  1.00  0.00           H  
ATOM     50  HB  VAL A   3       3.105  -3.658 -13.452  1.00  0.00           H  
ATOM     51 HG11 VAL A   3       4.548  -2.725 -14.894  1.00  0.00           H  
ATOM     52 HG12 VAL A   3       4.745  -1.271 -13.915  1.00  0.00           H  
ATOM     53 HG13 VAL A   3       3.357  -1.427 -14.990  1.00  0.00           H  
ATOM     54 HG21 VAL A   3       5.030  -2.745 -12.053  1.00  0.00           H  
ATOM     55 HG22 VAL A   3       3.574  -3.239 -11.189  1.00  0.00           H  
ATOM     56 HG23 VAL A   3       3.888  -1.529 -11.479  1.00  0.00           H  
ATOM     57  N   ARG A   4       1.709  -0.135 -11.495  1.00  0.00           N  
ATOM     58  CA  ARG A   4       1.787   1.253 -11.051  1.00  0.00           C  
ATOM     59  C   ARG A   4       2.629   1.382  -9.778  1.00  0.00           C  
ATOM     60  O   ARG A   4       2.607   0.501  -8.917  1.00  0.00           O  
ATOM     61  CB  ARG A   4       0.376   1.797 -10.805  1.00  0.00           C  
ATOM     62  CG  ARG A   4       0.354   3.207 -10.241  1.00  0.00           C  
ATOM     63  CD  ARG A   4      -1.057   3.649  -9.888  1.00  0.00           C  
ATOM     64  NE  ARG A   4      -1.068   4.940  -9.198  1.00  0.00           N  
ATOM     65  CZ  ARG A   4      -2.093   5.390  -8.468  1.00  0.00           C  
ATOM     66  NH1 ARG A   4      -3.206   4.671  -8.345  1.00  0.00           N  
ATOM     67  NH2 ARG A   4      -2.008   6.569  -7.865  1.00  0.00           N  
ATOM     68  H   ARG A   4       1.463  -0.823 -10.845  1.00  0.00           H  
ATOM     69  HA  ARG A   4       2.251   1.828 -11.837  1.00  0.00           H  
ATOM     70  HB2 ARG A   4      -0.165   1.798 -11.740  1.00  0.00           H  
ATOM     71  HB3 ARG A   4      -0.131   1.146 -10.106  1.00  0.00           H  
ATOM     72  HG2 ARG A   4       0.962   3.236  -9.351  1.00  0.00           H  
ATOM     73  HG3 ARG A   4       0.760   3.882 -10.980  1.00  0.00           H  
ATOM     74  HD2 ARG A   4      -1.635   3.730 -10.796  1.00  0.00           H  
ATOM     75  HD3 ARG A   4      -1.501   2.903  -9.243  1.00  0.00           H  
ATOM     76  HE  ARG A   4      -0.268   5.501  -9.278  1.00  0.00           H  
ATOM     77 HH11 ARG A   4      -3.283   3.783  -8.800  1.00  0.00           H  
ATOM     78 HH12 ARG A   4      -3.966   5.016  -7.795  1.00  0.00           H  
ATOM     79 HH21 ARG A   4      -1.179   7.123  -7.956  1.00  0.00           H  
ATOM     80 HH22 ARG A   4      -2.772   6.907  -7.315  1.00  0.00           H  
ATOM     81  N   SER A   5       3.362   2.492  -9.666  1.00  0.00           N  
ATOM     82  CA  SER A   5       4.203   2.746  -8.495  1.00  0.00           C  
ATOM     83  C   SER A   5       3.632   3.891  -7.659  1.00  0.00           C  
ATOM     84  O   SER A   5       3.268   4.941  -8.192  1.00  0.00           O  
ATOM     85  CB  SER A   5       5.638   3.073  -8.924  1.00  0.00           C  
ATOM     86  OG  SER A   5       6.458   1.916  -8.882  1.00  0.00           O  
ATOM     87  H   SER A   5       3.329   3.160 -10.383  1.00  0.00           H  
ATOM     88  HA  SER A   5       4.212   1.849  -7.895  1.00  0.00           H  
ATOM     89  HB2 SER A   5       5.633   3.461  -9.932  1.00  0.00           H  
ATOM     90  HB3 SER A   5       6.050   3.816  -8.255  1.00  0.00           H  
ATOM     91  HG  SER A   5       6.075   1.230  -9.434  1.00  0.00           H  
ATOM     92  N   VAL A   6       3.550   3.676  -6.344  1.00  0.00           N  
ATOM     93  CA  VAL A   6       3.016   4.682  -5.426  1.00  0.00           C  
ATOM     94  C   VAL A   6       4.065   5.124  -4.405  1.00  0.00           C  
ATOM     95  O   VAL A   6       4.842   4.308  -3.904  1.00  0.00           O  
ATOM     96  CB  VAL A   6       1.776   4.151  -4.671  1.00  0.00           C  
ATOM     97  CG1 VAL A   6       1.148   5.249  -3.823  1.00  0.00           C  
ATOM     98  CG2 VAL A   6       0.757   3.575  -5.647  1.00  0.00           C  
ATOM     99  H   VAL A   6       3.852   2.815  -5.981  1.00  0.00           H  
ATOM    100  HA  VAL A   6       2.714   5.539  -6.011  1.00  0.00           H  
ATOM    101  HB  VAL A   6       2.096   3.358  -4.011  1.00  0.00           H  
ATOM    102 HG11 VAL A   6       0.650   5.960  -4.464  1.00  0.00           H  
ATOM    103 HG12 VAL A   6       1.917   5.752  -3.256  1.00  0.00           H  
ATOM    104 HG13 VAL A   6       0.430   4.813  -3.143  1.00  0.00           H  
ATOM    105 HG21 VAL A   6      -0.017   4.304  -5.832  1.00  0.00           H  
ATOM    106 HG22 VAL A   6       0.318   2.685  -5.220  1.00  0.00           H  
ATOM    107 HG23 VAL A   6       1.247   3.325  -6.575  1.00  0.00           H  
ATOM    108  N   GLU A   7       4.072   6.424  -4.098  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.017   6.988  -3.136  1.00  0.00           C  
ATOM    110  C   GLU A   7       4.285   7.817  -2.077  1.00  0.00           C  
ATOM    111  O   GLU A   7       3.905   8.964  -2.327  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.053   7.852  -3.860  1.00  0.00           C  
ATOM    113  CG  GLU A   7       6.694   7.159  -5.055  1.00  0.00           C  
ATOM    114  CD  GLU A   7       7.709   8.033  -5.768  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       8.687   8.461  -5.116  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       7.529   8.288  -6.977  1.00  0.00           O  
ATOM    117  H   GLU A   7       3.425   7.019  -4.530  1.00  0.00           H  
ATOM    118  HA  GLU A   7       5.523   6.168  -2.646  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       5.574   8.754  -4.212  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.835   8.117  -3.165  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       7.193   6.265  -4.712  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       5.918   6.890  -5.758  1.00  0.00           H  
ATOM    123  N   VAL A   8       4.085   7.227  -0.897  1.00  0.00           N  
ATOM    124  CA  VAL A   8       3.396   7.906   0.197  1.00  0.00           C  
ATOM    125  C   VAL A   8       4.385   8.564   1.161  1.00  0.00           C  
ATOM    126  O   VAL A   8       5.468   8.036   1.416  1.00  0.00           O  
ATOM    127  CB  VAL A   8       2.493   6.933   0.989  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       1.620   7.694   1.977  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       1.633   6.100   0.045  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.409   6.315  -0.759  1.00  0.00           H  
ATOM    131  HA  VAL A   8       2.767   8.670  -0.233  1.00  0.00           H  
ATOM    132  HB  VAL A   8       3.128   6.260   1.549  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       0.734   7.117   2.195  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       1.335   8.643   1.548  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       2.173   7.863   2.888  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       1.454   6.657  -0.865  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       0.692   5.872   0.520  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       2.148   5.182  -0.193  1.00  0.00           H  
ATOM    139  N   ALA A   9       3.989   9.720   1.693  1.00  0.00           N  
ATOM    140  CA  ALA A   9       4.811  10.471   2.631  1.00  0.00           C  
ATOM    141  C   ALA A   9       4.143  10.534   3.999  1.00  0.00           C  
ATOM    142  O   ALA A   9       3.158  11.252   4.188  1.00  0.00           O  
ATOM    143  CB  ALA A   9       5.063  11.877   2.102  1.00  0.00           C  
ATOM    144  H   ALA A   9       3.116  10.071   1.453  1.00  0.00           H  
ATOM    145  HA  ALA A   9       5.765   9.969   2.725  1.00  0.00           H  
ATOM    146  HB1 ALA A   9       5.199  11.841   1.031  1.00  0.00           H  
ATOM    147  HB2 ALA A   9       5.949  12.282   2.563  1.00  0.00           H  
ATOM    148  HB3 ALA A   9       4.215  12.505   2.336  1.00  0.00           H  
ATOM    149  N   ARG A  10       4.683   9.772   4.945  1.00  0.00           N  
ATOM    150  CA  ARG A  10       4.148   9.726   6.307  1.00  0.00           C  
ATOM    151  C   ARG A  10       3.970  11.134   6.877  1.00  0.00           C  
ATOM    152  O   ARG A  10       4.934  11.894   6.993  1.00  0.00           O  
ATOM    153  CB  ARG A  10       5.070   8.907   7.222  1.00  0.00           C  
ATOM    154  CG  ARG A  10       4.540   8.759   8.641  1.00  0.00           C  
ATOM    155  CD  ARG A  10       5.076   7.508   9.319  1.00  0.00           C  
ATOM    156  NE  ARG A  10       4.175   7.029  10.372  1.00  0.00           N  
ATOM    157  CZ  ARG A  10       4.213   5.798  10.891  1.00  0.00           C  
ATOM    158  NH1 ARG A  10       5.105   4.908  10.467  1.00  0.00           N  
ATOM    159  NH2 ARG A  10       3.348   5.455  11.841  1.00  0.00           N  
ATOM    160  H   ARG A  10       5.460   9.224   4.716  1.00  0.00           H  
ATOM    161  HA  ARG A  10       3.182   9.245   6.264  1.00  0.00           H  
ATOM    162  HB2 ARG A  10       5.194   7.922   6.800  1.00  0.00           H  
ATOM    163  HB3 ARG A  10       6.033   9.395   7.271  1.00  0.00           H  
ATOM    164  HG2 ARG A  10       4.839   9.623   9.217  1.00  0.00           H  
ATOM    165  HG3 ARG A  10       3.461   8.708   8.608  1.00  0.00           H  
ATOM    166  HD2 ARG A  10       5.194   6.732   8.578  1.00  0.00           H  
ATOM    167  HD3 ARG A  10       6.036   7.736   9.757  1.00  0.00           H  
ATOM    168  HE  ARG A  10       3.504   7.659  10.710  1.00  0.00           H  
ATOM    169 HH11 ARG A  10       5.760   5.153   9.752  1.00  0.00           H  
ATOM    170 HH12 ARG A  10       5.126   3.991  10.866  1.00  0.00           H  
ATOM    171 HH21 ARG A  10       2.672   6.116  12.166  1.00  0.00           H  
ATOM    172 HH22 ARG A  10       3.373   4.534  12.232  1.00  0.00           H  
ATOM    173  N   GLY A  11       2.728  11.473   7.231  1.00  0.00           N  
ATOM    174  CA  GLY A  11       2.437  12.787   7.783  1.00  0.00           C  
ATOM    175  C   GLY A  11       3.087  13.002   9.137  1.00  0.00           C  
ATOM    176  O   GLY A  11       3.927  13.892   9.295  1.00  0.00           O  
ATOM    177  H   GLY A  11       2.003  10.824   7.114  1.00  0.00           H  
ATOM    178  HA2 GLY A  11       2.795  13.541   7.099  1.00  0.00           H  
ATOM    179  HA3 GLY A  11       1.367  12.893   7.889  1.00  0.00           H  
ATOM    180  N   ARG A  12       2.702  12.179  10.113  1.00  0.00           N  
ATOM    181  CA  ARG A  12       3.249  12.266  11.464  1.00  0.00           C  
ATOM    182  C   ARG A  12       3.239  10.897  12.135  1.00  0.00           C  
ATOM    183  O   ARG A  12       4.277  10.243  12.241  1.00  0.00           O  
ATOM    184  CB  ARG A  12       2.457  13.280  12.301  1.00  0.00           C  
ATOM    185  CG  ARG A  12       3.021  14.690  12.241  1.00  0.00           C  
ATOM    186  CD  ARG A  12       1.925  15.739  12.335  1.00  0.00           C  
ATOM    187  NE  ARG A  12       2.467  17.097  12.352  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       3.093  17.641  13.400  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       3.260  16.946  14.522  1.00  0.00           N  
ATOM    190  NH2 ARG A  12       3.555  18.884  13.321  1.00  0.00           N  
ATOM    191  H   ARG A  12       2.033  11.491   9.914  1.00  0.00           H  
ATOM    192  HA  ARG A  12       4.269  12.597  11.386  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       1.436  13.306  11.946  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       2.462  12.959  13.333  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       3.710  14.826  13.060  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       3.546  14.817  11.304  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       1.267  15.634  11.484  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       1.365  15.576  13.244  1.00  0.00           H  
ATOM    199  HE  ARG A  12       2.359  17.634  11.537  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       2.917  16.009  14.589  1.00  0.00           H  
ATOM    201 HH12 ARG A  12       3.730  17.358  15.302  1.00  0.00           H  
ATOM    202 HH21 ARG A  12       3.435  19.412  12.479  1.00  0.00           H  
ATOM    203 HH22 ARG A  12       4.024  19.296  14.104  1.00  0.00           H  
ATOM    204  N   ALA A  13       2.064  10.464  12.578  1.00  0.00           N  
ATOM    205  CA  ALA A  13       1.923   9.166  13.231  1.00  0.00           C  
ATOM    206  C   ALA A  13       0.983   8.243  12.449  1.00  0.00           C  
ATOM    207  O   ALA A  13       0.364   7.345  13.023  1.00  0.00           O  
ATOM    208  CB  ALA A  13       1.429   9.348  14.660  1.00  0.00           C  
ATOM    209  H   ALA A  13       1.272  11.028  12.459  1.00  0.00           H  
ATOM    210  HA  ALA A  13       2.904   8.713  13.269  1.00  0.00           H  
ATOM    211  HB1 ALA A  13       1.910   8.624  15.302  1.00  0.00           H  
ATOM    212  HB2 ALA A  13       0.359   9.201  14.693  1.00  0.00           H  
ATOM    213  HB3 ALA A  13       1.665  10.344  15.000  1.00  0.00           H  
ATOM    214  N   GLY A  14       0.880   8.463  11.135  1.00  0.00           N  
ATOM    215  CA  GLY A  14       0.014   7.639  10.307  1.00  0.00           C  
ATOM    216  C   GLY A  14       0.078   8.008   8.835  1.00  0.00           C  
ATOM    217  O   GLY A  14       0.721   8.992   8.461  1.00  0.00           O  
ATOM    218  H   GLY A  14       1.397   9.189  10.723  1.00  0.00           H  
ATOM    219  HA2 GLY A  14       0.304   6.605  10.421  1.00  0.00           H  
ATOM    220  HA3 GLY A  14      -1.004   7.756  10.650  1.00  0.00           H  
ATOM    221  N   TYR A  15      -0.594   7.214   7.999  1.00  0.00           N  
ATOM    222  CA  TYR A  15      -0.618   7.457   6.558  1.00  0.00           C  
ATOM    223  C   TYR A  15      -2.008   7.896   6.102  1.00  0.00           C  
ATOM    224  O   TYR A  15      -2.244   9.077   5.856  1.00  0.00           O  
ATOM    225  CB  TYR A  15      -0.187   6.199   5.796  1.00  0.00           C  
ATOM    226  CG  TYR A  15       1.305   5.942   5.817  1.00  0.00           C  
ATOM    227  CD1 TYR A  15       2.198   6.874   5.298  1.00  0.00           C  
ATOM    228  CD2 TYR A  15       1.817   4.765   6.346  1.00  0.00           C  
ATOM    229  CE1 TYR A  15       3.560   6.638   5.311  1.00  0.00           C  
ATOM    230  CE2 TYR A  15       3.178   4.523   6.363  1.00  0.00           C  
ATOM    231  CZ  TYR A  15       4.044   5.463   5.844  1.00  0.00           C  
ATOM    232  OH  TYR A  15       5.401   5.228   5.853  1.00  0.00           O  
ATOM    233  H   TYR A  15      -1.086   6.447   8.358  1.00  0.00           H  
ATOM    234  HA  TYR A  15       0.082   8.250   6.346  1.00  0.00           H  
ATOM    235  HB2 TYR A  15      -0.674   5.340   6.230  1.00  0.00           H  
ATOM    236  HB3 TYR A  15      -0.493   6.293   4.763  1.00  0.00           H  
ATOM    237  HD1 TYR A  15       1.816   7.794   4.884  1.00  0.00           H  
ATOM    238  HD2 TYR A  15       1.136   4.032   6.752  1.00  0.00           H  
ATOM    239  HE1 TYR A  15       4.236   7.373   4.905  1.00  0.00           H  
ATOM    240  HE2 TYR A  15       3.557   3.601   6.780  1.00  0.00           H  
ATOM    241  HH  TYR A  15       5.723   5.241   6.757  1.00  0.00           H  
ATOM    242  N   GLY A  16      -2.922   6.934   5.992  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -4.280   7.236   5.564  1.00  0.00           C  
ATOM    244  C   GLY A  16      -4.889   6.140   4.709  1.00  0.00           C  
ATOM    245  O   GLY A  16      -5.502   6.420   3.678  1.00  0.00           O  
ATOM    246  H   GLY A  16      -2.670   6.013   6.203  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -4.896   7.378   6.440  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -4.270   8.152   4.998  1.00  0.00           H  
ATOM    249  N   PHE A  17      -4.724   4.892   5.138  1.00  0.00           N  
ATOM    250  CA  PHE A  17      -5.259   3.743   4.409  1.00  0.00           C  
ATOM    251  C   PHE A  17      -5.391   2.529   5.333  1.00  0.00           C  
ATOM    252  O   PHE A  17      -5.010   2.591   6.505  1.00  0.00           O  
ATOM    253  CB  PHE A  17      -4.362   3.409   3.209  1.00  0.00           C  
ATOM    254  CG  PHE A  17      -2.984   2.935   3.590  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      -1.957   3.842   3.801  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      -2.719   1.583   3.746  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      -0.693   3.411   4.158  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      -1.457   1.146   4.100  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      -0.443   2.060   4.307  1.00  0.00           C  
ATOM    260  H   PHE A  17      -4.228   4.739   5.968  1.00  0.00           H  
ATOM    261  HA  PHE A  17      -6.242   4.012   4.050  1.00  0.00           H  
ATOM    262  HB2 PHE A  17      -4.829   2.631   2.626  1.00  0.00           H  
ATOM    263  HB3 PHE A  17      -4.253   4.292   2.596  1.00  0.00           H  
ATOM    264  HD1 PHE A  17      -2.151   4.899   3.685  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      -3.511   0.867   3.583  1.00  0.00           H  
ATOM    266  HE1 PHE A  17       0.099   4.127   4.317  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      -1.264   0.090   4.215  1.00  0.00           H  
ATOM    268  HZ  PHE A  17       0.543   1.722   4.584  1.00  0.00           H  
ATOM    269  N   THR A  18      -5.932   1.427   4.807  1.00  0.00           N  
ATOM    270  CA  THR A  18      -6.108   0.208   5.598  1.00  0.00           C  
ATOM    271  C   THR A  18      -5.802  -1.043   4.767  1.00  0.00           C  
ATOM    272  O   THR A  18      -5.981  -1.046   3.546  1.00  0.00           O  
ATOM    273  CB  THR A  18      -7.534   0.138   6.161  1.00  0.00           C  
ATOM    274  OG1 THR A  18      -7.990   1.425   6.547  1.00  0.00           O  
ATOM    275  CG2 THR A  18      -7.662  -0.769   7.369  1.00  0.00           C  
ATOM    276  H   THR A  18      -6.219   1.434   3.869  1.00  0.00           H  
ATOM    277  HA  THR A  18      -5.409   0.251   6.422  1.00  0.00           H  
ATOM    278  HB  THR A  18      -8.194  -0.238   5.394  1.00  0.00           H  
ATOM    279  HG1 THR A  18      -7.346   1.835   7.131  1.00  0.00           H  
ATOM    280 HG21 THR A  18      -7.187  -0.306   8.221  1.00  0.00           H  
ATOM    281 HG22 THR A  18      -7.187  -1.716   7.163  1.00  0.00           H  
ATOM    282 HG23 THR A  18      -8.709  -0.932   7.587  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.332  -2.098   5.439  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -4.987  -3.356   4.772  1.00  0.00           C  
ATOM    285  C   LEU A  19      -5.799  -4.529   5.328  1.00  0.00           C  
ATOM    286  O   LEU A  19      -5.880  -4.719   6.544  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -3.493  -3.647   4.950  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -2.627  -3.416   3.711  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -1.150  -3.428   4.083  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.924  -4.468   2.651  1.00  0.00           C  
ATOM    291  H   LEU A  19      -5.208  -2.027   6.408  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.202  -3.245   3.719  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -3.119  -3.020   5.746  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -3.384  -4.679   5.248  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -2.857  -2.447   3.294  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -0.753  -4.425   3.953  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -1.036  -3.127   5.115  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -0.613  -2.740   3.449  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -2.044  -4.632   2.048  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -3.733  -4.127   2.023  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -3.209  -5.394   3.131  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.383  -5.324   4.427  1.00  0.00           N  
ATOM    303  CA  SER A  20      -7.176  -6.492   4.822  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.052  -7.620   3.795  1.00  0.00           C  
ATOM    305  O   SER A  20      -6.628  -7.394   2.658  1.00  0.00           O  
ATOM    306  CB  SER A  20      -8.650  -6.109   4.986  1.00  0.00           C  
ATOM    307  OG  SER A  20      -8.807  -5.042   5.908  1.00  0.00           O  
ATOM    308  H   SER A  20      -6.269  -5.130   3.473  1.00  0.00           H  
ATOM    309  HA  SER A  20      -6.796  -6.845   5.772  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -9.046  -5.802   4.029  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -9.202  -6.963   5.342  1.00  0.00           H  
ATOM    312  HG  SER A  20      -9.142  -4.268   5.446  1.00  0.00           H  
ATOM    313  N   GLY A  21      -7.429  -8.836   4.200  1.00  0.00           N  
ATOM    314  CA  GLY A  21      -7.361  -9.985   3.305  1.00  0.00           C  
ATOM    315  C   GLY A  21      -6.503 -11.116   3.854  1.00  0.00           C  
ATOM    316  O   GLY A  21      -6.756 -12.287   3.562  1.00  0.00           O  
ATOM    317  H   GLY A  21      -7.759  -8.954   5.115  1.00  0.00           H  
ATOM    318  HA2 GLY A  21      -8.361 -10.357   3.142  1.00  0.00           H  
ATOM    319  HA3 GLY A  21      -6.950  -9.666   2.357  1.00  0.00           H  
ATOM    320  N   GLN A  22      -5.482 -10.759   4.642  1.00  0.00           N  
ATOM    321  CA  GLN A  22      -4.555 -11.720   5.249  1.00  0.00           C  
ATOM    322  C   GLN A  22      -3.475 -12.162   4.261  1.00  0.00           C  
ATOM    323  O   GLN A  22      -2.295 -12.234   4.613  1.00  0.00           O  
ATOM    324  CB  GLN A  22      -5.295 -12.944   5.799  1.00  0.00           C  
ATOM    325  CG  GLN A  22      -4.922 -13.279   7.234  1.00  0.00           C  
ATOM    326  CD  GLN A  22      -4.404 -14.697   7.394  1.00  0.00           C  
ATOM    327  OE1 GLN A  22      -5.126 -15.585   7.845  1.00  0.00           O  
ATOM    328  NE2 GLN A  22      -3.145 -14.916   7.030  1.00  0.00           N  
ATOM    329  H   GLN A  22      -5.345  -9.813   4.819  1.00  0.00           H  
ATOM    330  HA  GLN A  22      -4.069 -11.216   6.068  1.00  0.00           H  
ATOM    331  HB2 GLN A  22      -6.359 -12.760   5.761  1.00  0.00           H  
ATOM    332  HB3 GLN A  22      -5.063 -13.799   5.181  1.00  0.00           H  
ATOM    333  HG2 GLN A  22      -4.151 -12.595   7.559  1.00  0.00           H  
ATOM    334  HG3 GLN A  22      -5.794 -13.155   7.856  1.00  0.00           H  
ATOM    335 HE21 GLN A  22      -2.623 -14.161   6.683  1.00  0.00           H  
ATOM    336 HE22 GLN A  22      -2.787 -15.823   7.123  1.00  0.00           H  
ATOM    337  N   ALA A  23      -3.885 -12.466   3.031  1.00  0.00           N  
ATOM    338  CA  ALA A  23      -2.962 -12.910   1.994  1.00  0.00           C  
ATOM    339  C   ALA A  23      -2.809 -11.859   0.891  1.00  0.00           C  
ATOM    340  O   ALA A  23      -1.741 -11.261   0.751  1.00  0.00           O  
ATOM    341  CB  ALA A  23      -3.429 -14.238   1.421  1.00  0.00           C  
ATOM    342  H   ALA A  23      -4.835 -12.396   2.820  1.00  0.00           H  
ATOM    343  HA  ALA A  23      -1.996 -13.069   2.457  1.00  0.00           H  
ATOM    344  HB1 ALA A  23      -4.472 -14.380   1.662  1.00  0.00           H  
ATOM    345  HB2 ALA A  23      -2.847 -15.040   1.851  1.00  0.00           H  
ATOM    346  HB3 ALA A  23      -3.304 -14.234   0.349  1.00  0.00           H  
ATOM    347  N   PRO A  24      -3.871 -11.611   0.085  1.00  0.00           N  
ATOM    348  CA  PRO A  24      -3.817 -10.626  -1.000  1.00  0.00           C  
ATOM    349  C   PRO A  24      -3.843  -9.190  -0.485  1.00  0.00           C  
ATOM    350  O   PRO A  24      -4.911  -8.630  -0.226  1.00  0.00           O  
ATOM    351  CB  PRO A  24      -5.075 -10.929  -1.818  1.00  0.00           C  
ATOM    352  CG  PRO A  24      -6.029 -11.512  -0.837  1.00  0.00           C  
ATOM    353  CD  PRO A  24      -5.194 -12.269   0.161  1.00  0.00           C  
ATOM    354  HA  PRO A  24      -2.946 -10.765  -1.618  1.00  0.00           H  
ATOM    355  HB2 PRO A  24      -5.458 -10.014  -2.249  1.00  0.00           H  
ATOM    356  HB3 PRO A  24      -4.837 -11.631  -2.602  1.00  0.00           H  
ATOM    357  HG2 PRO A  24      -6.576 -10.721  -0.344  1.00  0.00           H  
ATOM    358  HG3 PRO A  24      -6.711 -12.180  -1.342  1.00  0.00           H  
ATOM    359  HD2 PRO A  24      -5.616 -12.174   1.149  1.00  0.00           H  
ATOM    360  HD3 PRO A  24      -5.124 -13.309  -0.124  1.00  0.00           H  
ATOM    361  N   CYS A  25      -2.658  -8.601  -0.341  1.00  0.00           N  
ATOM    362  CA  CYS A  25      -2.541  -7.227   0.141  1.00  0.00           C  
ATOM    363  C   CYS A  25      -3.239  -6.270  -0.820  1.00  0.00           C  
ATOM    364  O   CYS A  25      -2.873  -6.173  -1.992  1.00  0.00           O  
ATOM    365  CB  CYS A  25      -1.071  -6.831   0.299  1.00  0.00           C  
ATOM    366  SG  CYS A  25      -0.144  -7.862   1.459  1.00  0.00           S  
ATOM    367  H   CYS A  25      -1.845  -9.101  -0.564  1.00  0.00           H  
ATOM    368  HA  CYS A  25      -3.028  -7.171   1.103  1.00  0.00           H  
ATOM    369  HB2 CYS A  25      -0.581  -6.895  -0.661  1.00  0.00           H  
ATOM    370  HB3 CYS A  25      -1.019  -5.813   0.654  1.00  0.00           H  
ATOM    371  HG  CYS A  25       0.781  -7.835   1.207  1.00  0.00           H  
ATOM    372  N   VAL A  26      -4.256  -5.576  -0.319  1.00  0.00           N  
ATOM    373  CA  VAL A  26      -5.021  -4.635  -1.128  1.00  0.00           C  
ATOM    374  C   VAL A  26      -5.594  -3.517  -0.264  1.00  0.00           C  
ATOM    375  O   VAL A  26      -5.966  -3.744   0.891  1.00  0.00           O  
ATOM    376  CB  VAL A  26      -6.169  -5.352  -1.874  1.00  0.00           C  
ATOM    377  CG1 VAL A  26      -7.112  -6.036  -0.892  1.00  0.00           C  
ATOM    378  CG2 VAL A  26      -6.930  -4.382  -2.770  1.00  0.00           C  
ATOM    379  H   VAL A  26      -4.507  -5.707   0.620  1.00  0.00           H  
ATOM    380  HA  VAL A  26      -4.355  -4.205  -1.864  1.00  0.00           H  
ATOM    381  HB  VAL A  26      -5.734  -6.115  -2.502  1.00  0.00           H  
ATOM    382 HG11 VAL A  26      -7.723  -5.292  -0.404  1.00  0.00           H  
ATOM    383 HG12 VAL A  26      -6.535  -6.571  -0.151  1.00  0.00           H  
ATOM    384 HG13 VAL A  26      -7.746  -6.730  -1.424  1.00  0.00           H  
ATOM    385 HG21 VAL A  26      -7.853  -4.096  -2.289  1.00  0.00           H  
ATOM    386 HG22 VAL A  26      -7.150  -4.861  -3.713  1.00  0.00           H  
ATOM    387 HG23 VAL A  26      -6.329  -3.504  -2.945  1.00  0.00           H  
ATOM    388  N   LEU A  27      -5.666  -2.310  -0.824  1.00  0.00           N  
ATOM    389  CA  LEU A  27      -6.202  -1.166  -0.093  1.00  0.00           C  
ATOM    390  C   LEU A  27      -7.724  -1.245  -0.018  1.00  0.00           C  
ATOM    391  O   LEU A  27      -8.426  -0.755  -0.903  1.00  0.00           O  
ATOM    392  CB  LEU A  27      -5.770   0.150  -0.746  1.00  0.00           C  
ATOM    393  CG  LEU A  27      -4.535   0.805  -0.120  1.00  0.00           C  
ATOM    394  CD1 LEU A  27      -3.279   0.414  -0.883  1.00  0.00           C  
ATOM    395  CD2 LEU A  27      -4.696   2.319  -0.082  1.00  0.00           C  
ATOM    396  H   LEU A  27      -5.356  -2.188  -1.747  1.00  0.00           H  
ATOM    397  HA  LEU A  27      -5.803  -1.207   0.913  1.00  0.00           H  
ATOM    398  HB2 LEU A  27      -5.564  -0.039  -1.791  1.00  0.00           H  
ATOM    399  HB3 LEU A  27      -6.592   0.847  -0.680  1.00  0.00           H  
ATOM    400  HG  LEU A  27      -4.430   0.456   0.897  1.00  0.00           H  
ATOM    401 HD11 LEU A  27      -3.020   1.197  -1.580  1.00  0.00           H  
ATOM    402 HD12 LEU A  27      -3.455  -0.504  -1.422  1.00  0.00           H  
ATOM    403 HD13 LEU A  27      -2.466   0.270  -0.186  1.00  0.00           H  
ATOM    404 HD21 LEU A  27      -5.699   2.569   0.232  1.00  0.00           H  
ATOM    405 HD22 LEU A  27      -4.516   2.725  -1.067  1.00  0.00           H  
ATOM    406 HD23 LEU A  27      -3.986   2.738   0.613  1.00  0.00           H  
ATOM    407  N   SER A  28      -8.223  -1.873   1.045  1.00  0.00           N  
ATOM    408  CA  SER A  28      -9.663  -2.026   1.249  1.00  0.00           C  
ATOM    409  C   SER A  28     -10.379  -0.677   1.206  1.00  0.00           C  
ATOM    410  O   SER A  28     -11.498  -0.575   0.697  1.00  0.00           O  
ATOM    411  CB  SER A  28      -9.936  -2.725   2.583  1.00  0.00           C  
ATOM    412  OG  SER A  28      -9.260  -3.971   2.657  1.00  0.00           O  
ATOM    413  H   SER A  28      -7.606  -2.246   1.709  1.00  0.00           H  
ATOM    414  HA  SER A  28     -10.043  -2.643   0.450  1.00  0.00           H  
ATOM    415  HB2 SER A  28      -9.595  -2.096   3.391  1.00  0.00           H  
ATOM    416  HB3 SER A  28     -10.998  -2.899   2.687  1.00  0.00           H  
ATOM    417  HG  SER A  28      -9.563  -4.544   1.949  1.00  0.00           H  
ATOM    418  N   CYS A  29      -9.728   0.359   1.739  1.00  0.00           N  
ATOM    419  CA  CYS A  29     -10.299   1.703   1.754  1.00  0.00           C  
ATOM    420  C   CYS A  29      -9.229   2.750   2.060  1.00  0.00           C  
ATOM    421  O   CYS A  29      -8.187   2.437   2.639  1.00  0.00           O  
ATOM    422  CB  CYS A  29     -11.428   1.799   2.783  1.00  0.00           C  
ATOM    423  SG  CYS A  29     -12.633   3.102   2.439  1.00  0.00           S  
ATOM    424  H   CYS A  29      -8.838   0.214   2.124  1.00  0.00           H  
ATOM    425  HA  CYS A  29     -10.703   1.899   0.773  1.00  0.00           H  
ATOM    426  HB2 CYS A  29     -11.962   0.861   2.809  1.00  0.00           H  
ATOM    427  HB3 CYS A  29     -11.004   1.992   3.758  1.00  0.00           H  
ATOM    428  HG  CYS A  29     -13.189   3.207   3.215  1.00  0.00           H  
ATOM    429  N   VAL A  30      -9.498   3.994   1.664  1.00  0.00           N  
ATOM    430  CA  VAL A  30      -8.564   5.095   1.888  1.00  0.00           C  
ATOM    431  C   VAL A  30      -9.224   6.215   2.691  1.00  0.00           C  
ATOM    432  O   VAL A  30     -10.445   6.371   2.664  1.00  0.00           O  
ATOM    433  CB  VAL A  30      -8.029   5.667   0.553  1.00  0.00           C  
ATOM    434  CG1 VAL A  30      -6.797   6.528   0.790  1.00  0.00           C  
ATOM    435  CG2 VAL A  30      -7.718   4.548  -0.432  1.00  0.00           C  
ATOM    436  H   VAL A  30     -10.346   4.178   1.209  1.00  0.00           H  
ATOM    437  HA  VAL A  30      -7.726   4.709   2.453  1.00  0.00           H  
ATOM    438  HB  VAL A  30      -8.797   6.292   0.121  1.00  0.00           H  
ATOM    439 HG11 VAL A  30      -6.270   6.663  -0.143  1.00  0.00           H  
ATOM    440 HG12 VAL A  30      -6.148   6.042   1.502  1.00  0.00           H  
ATOM    441 HG13 VAL A  30      -7.098   7.492   1.174  1.00  0.00           H  
ATOM    442 HG21 VAL A  30      -7.480   3.645   0.112  1.00  0.00           H  
ATOM    443 HG22 VAL A  30      -6.875   4.831  -1.043  1.00  0.00           H  
ATOM    444 HG23 VAL A  30      -8.576   4.373  -1.060  1.00  0.00           H  
ATOM    445  N   MET A  31      -8.406   6.994   3.396  1.00  0.00           N  
ATOM    446  CA  MET A  31      -8.903   8.100   4.199  1.00  0.00           C  
ATOM    447  C   MET A  31      -8.777   9.406   3.430  1.00  0.00           C  
ATOM    448  O   MET A  31      -7.695   9.988   3.330  1.00  0.00           O  
ATOM    449  CB  MET A  31      -8.150   8.200   5.526  1.00  0.00           C  
ATOM    450  CG  MET A  31      -8.073   6.888   6.296  1.00  0.00           C  
ATOM    451  SD  MET A  31      -9.494   6.624   7.375  1.00  0.00           S  
ATOM    452  CE  MET A  31      -8.691   5.994   8.848  1.00  0.00           C  
ATOM    453  H   MET A  31      -7.448   6.827   3.370  1.00  0.00           H  
ATOM    454  HA  MET A  31      -9.948   7.918   4.401  1.00  0.00           H  
ATOM    455  HB2 MET A  31      -7.143   8.537   5.331  1.00  0.00           H  
ATOM    456  HB3 MET A  31      -8.648   8.928   6.149  1.00  0.00           H  
ATOM    457  HG2 MET A  31      -8.020   6.074   5.590  1.00  0.00           H  
ATOM    458  HG3 MET A  31      -7.178   6.895   6.900  1.00  0.00           H  
ATOM    459  HE1 MET A  31      -8.714   6.748   9.620  1.00  0.00           H  
ATOM    460  HE2 MET A  31      -7.668   5.741   8.620  1.00  0.00           H  
ATOM    461  HE3 MET A  31      -9.212   5.111   9.192  1.00  0.00           H  
ATOM    462  N   ARG A  32      -9.899   9.845   2.881  1.00  0.00           N  
ATOM    463  CA  ARG A  32      -9.961  11.076   2.101  1.00  0.00           C  
ATOM    464  C   ARG A  32      -9.353  12.248   2.872  1.00  0.00           C  
ATOM    465  O   ARG A  32      -9.795  12.574   3.976  1.00  0.00           O  
ATOM    466  CB  ARG A  32     -11.413  11.393   1.724  1.00  0.00           C  
ATOM    467  CG  ARG A  32     -12.183  10.201   1.169  1.00  0.00           C  
ATOM    468  CD  ARG A  32     -12.699  10.469  -0.235  1.00  0.00           C  
ATOM    469  NE  ARG A  32     -13.678   9.469  -0.663  1.00  0.00           N  
ATOM    470  CZ  ARG A  32     -14.978   9.512  -0.358  1.00  0.00           C  
ATOM    471  NH1 ARG A  32     -15.463  10.491   0.405  1.00  0.00           N  
ATOM    472  NH2 ARG A  32     -15.794   8.564  -0.806  1.00  0.00           N  
ATOM    473  H   ARG A  32     -10.708   9.316   3.002  1.00  0.00           H  
ATOM    474  HA  ARG A  32      -9.390  10.923   1.197  1.00  0.00           H  
ATOM    475  HB2 ARG A  32     -11.930  11.751   2.601  1.00  0.00           H  
ATOM    476  HB3 ARG A  32     -11.409  12.169   0.979  1.00  0.00           H  
ATOM    477  HG2 ARG A  32     -11.530   9.343   1.142  1.00  0.00           H  
ATOM    478  HG3 ARG A  32     -13.023   9.996   1.819  1.00  0.00           H  
ATOM    479  HD2 ARG A  32     -13.161  11.444  -0.258  1.00  0.00           H  
ATOM    480  HD3 ARG A  32     -11.861  10.455  -0.919  1.00  0.00           H  
ATOM    481  HE  ARG A  32     -13.350   8.726  -1.216  1.00  0.00           H  
ATOM    482 HH11 ARG A  32     -14.855  11.204   0.752  1.00  0.00           H  
ATOM    483 HH12 ARG A  32     -16.437  10.517   0.626  1.00  0.00           H  
ATOM    484 HH21 ARG A  32     -15.436   7.821  -1.371  1.00  0.00           H  
ATOM    485 HH22 ARG A  32     -16.769   8.593  -0.581  1.00  0.00           H  
ATOM    486  N   GLY A  33      -8.332  12.869   2.283  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -7.663  13.991   2.922  1.00  0.00           C  
ATOM    488  C   GLY A  33      -6.376  13.581   3.620  1.00  0.00           C  
ATOM    489  O   GLY A  33      -5.961  14.219   4.592  1.00  0.00           O  
ATOM    490  H   GLY A  33      -8.025  12.556   1.406  1.00  0.00           H  
ATOM    491  HA2 GLY A  33      -7.433  14.731   2.170  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -8.330  14.430   3.648  1.00  0.00           H  
ATOM    493  N   SER A  34      -5.744  12.521   3.120  1.00  0.00           N  
ATOM    494  CA  SER A  34      -4.497  12.022   3.692  1.00  0.00           C  
ATOM    495  C   SER A  34      -3.443  11.843   2.598  1.00  0.00           C  
ATOM    496  O   SER A  34      -3.773  11.832   1.411  1.00  0.00           O  
ATOM    497  CB  SER A  34      -4.745  10.689   4.405  1.00  0.00           C  
ATOM    498  OG  SER A  34      -5.016  10.888   5.782  1.00  0.00           O  
ATOM    499  H   SER A  34      -6.124  12.060   2.344  1.00  0.00           H  
ATOM    500  HA  SER A  34      -4.144  12.746   4.409  1.00  0.00           H  
ATOM    501  HB2 SER A  34      -5.593  10.194   3.954  1.00  0.00           H  
ATOM    502  HB3 SER A  34      -3.871  10.063   4.311  1.00  0.00           H  
ATOM    503  HG  SER A  34      -5.430  10.101   6.145  1.00  0.00           H  
ATOM    504  N   PRO A  35      -2.156  11.697   2.984  1.00  0.00           N  
ATOM    505  CA  PRO A  35      -1.052  11.513   2.029  1.00  0.00           C  
ATOM    506  C   PRO A  35      -1.301  10.368   1.044  1.00  0.00           C  
ATOM    507  O   PRO A  35      -0.755  10.365  -0.062  1.00  0.00           O  
ATOM    508  CB  PRO A  35       0.163  11.197   2.920  1.00  0.00           C  
ATOM    509  CG  PRO A  35      -0.395  10.913   4.275  1.00  0.00           C  
ATOM    510  CD  PRO A  35      -1.672  11.697   4.372  1.00  0.00           C  
ATOM    511  HA  PRO A  35      -0.862  12.419   1.476  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       0.686  10.338   2.524  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       0.826  12.049   2.938  1.00  0.00           H  
ATOM    514  HG2 PRO A  35      -0.593   9.858   4.376  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       0.302  11.238   5.032  1.00  0.00           H  
ATOM    516  HD2 PRO A  35      -2.369  11.202   5.030  1.00  0.00           H  
ATOM    517  HD3 PRO A  35      -1.473  12.702   4.710  1.00  0.00           H  
ATOM    518  N   ALA A  36      -2.130   9.400   1.444  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -2.452   8.263   0.587  1.00  0.00           C  
ATOM    520  C   ALA A  36      -3.240   8.717  -0.638  1.00  0.00           C  
ATOM    521  O   ALA A  36      -2.895   8.379  -1.771  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -3.230   7.208   1.364  1.00  0.00           C  
ATOM    523  H   ALA A  36      -2.537   9.458   2.334  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -1.524   7.824   0.259  1.00  0.00           H  
ATOM    525  HB1 ALA A  36      -4.009   7.686   1.940  1.00  0.00           H  
ATOM    526  HB2 ALA A  36      -2.561   6.684   2.030  1.00  0.00           H  
ATOM    527  HB3 ALA A  36      -3.672   6.505   0.672  1.00  0.00           H  
ATOM    528  N   ASP A  37      -4.295   9.495  -0.399  1.00  0.00           N  
ATOM    529  CA  ASP A  37      -5.133  10.009  -1.484  1.00  0.00           C  
ATOM    530  C   ASP A  37      -4.370  11.025  -2.338  1.00  0.00           C  
ATOM    531  O   ASP A  37      -4.678  11.205  -3.516  1.00  0.00           O  
ATOM    532  CB  ASP A  37      -6.408  10.650  -0.923  1.00  0.00           C  
ATOM    533  CG  ASP A  37      -7.615  10.403  -1.810  1.00  0.00           C  
ATOM    534  OD1 ASP A  37      -8.280   9.360  -1.634  1.00  0.00           O  
ATOM    535  OD2 ASP A  37      -7.898  11.255  -2.677  1.00  0.00           O  
ATOM    536  H   ASP A  37      -4.509   9.734   0.526  1.00  0.00           H  
ATOM    537  HA  ASP A  37      -5.410   9.175  -2.107  1.00  0.00           H  
ATOM    538  HB2 ASP A  37      -6.611  10.238   0.054  1.00  0.00           H  
ATOM    539  HB3 ASP A  37      -6.258  11.717  -0.836  1.00  0.00           H  
ATOM    540  N   PHE A  38      -3.368  11.684  -1.741  1.00  0.00           N  
ATOM    541  CA  PHE A  38      -2.557  12.674  -2.454  1.00  0.00           C  
ATOM    542  C   PHE A  38      -1.901  12.067  -3.699  1.00  0.00           C  
ATOM    543  O   PHE A  38      -1.664  12.764  -4.685  1.00  0.00           O  
ATOM    544  CB  PHE A  38      -1.474  13.245  -1.534  1.00  0.00           C  
ATOM    545  CG  PHE A  38      -1.975  14.224  -0.502  1.00  0.00           C  
ATOM    546  CD1 PHE A  38      -3.325  14.316  -0.190  1.00  0.00           C  
ATOM    547  CD2 PHE A  38      -1.084  15.054   0.158  1.00  0.00           C  
ATOM    548  CE1 PHE A  38      -3.771  15.215   0.761  1.00  0.00           C  
ATOM    549  CE2 PHE A  38      -1.526  15.955   1.110  1.00  0.00           C  
ATOM    550  CZ  PHE A  38      -2.870  16.035   1.410  1.00  0.00           C  
ATOM    551  H   PHE A  38      -3.170  11.498  -0.799  1.00  0.00           H  
ATOM    552  HA  PHE A  38      -3.212  13.477  -2.765  1.00  0.00           H  
ATOM    553  HB2 PHE A  38      -0.998  12.430  -1.010  1.00  0.00           H  
ATOM    554  HB3 PHE A  38      -0.736  13.750  -2.140  1.00  0.00           H  
ATOM    555  HD1 PHE A  38      -4.032  13.676  -0.696  1.00  0.00           H  
ATOM    556  HD2 PHE A  38      -0.031  14.995  -0.075  1.00  0.00           H  
ATOM    557  HE1 PHE A  38      -4.824  15.275   0.994  1.00  0.00           H  
ATOM    558  HE2 PHE A  38      -0.819  16.594   1.617  1.00  0.00           H  
ATOM    559  HZ  PHE A  38      -3.217  16.735   2.153  1.00  0.00           H  
ATOM    560  N   VAL A  39      -1.607  10.765  -3.647  1.00  0.00           N  
ATOM    561  CA  VAL A  39      -0.980  10.070  -4.771  1.00  0.00           C  
ATOM    562  C   VAL A  39      -2.030   9.510  -5.732  1.00  0.00           C  
ATOM    563  O   VAL A  39      -1.757   9.324  -6.919  1.00  0.00           O  
ATOM    564  CB  VAL A  39      -0.078   8.910  -4.294  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       0.722   8.343  -5.458  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       0.847   9.366  -3.171  1.00  0.00           C  
ATOM    567  H   VAL A  39      -1.818  10.260  -2.831  1.00  0.00           H  
ATOM    568  HA  VAL A  39      -0.365  10.783  -5.301  1.00  0.00           H  
ATOM    569  HB  VAL A  39      -0.713   8.125  -3.910  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       0.186   7.508  -5.888  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       1.687   8.010  -5.108  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       0.857   9.107  -6.210  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       1.036  10.425  -3.265  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       1.780   8.827  -3.232  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       0.379   9.169  -2.217  1.00  0.00           H  
ATOM    576  N   GLY A  40      -3.226   9.241  -5.214  1.00  0.00           N  
ATOM    577  CA  GLY A  40      -4.294   8.706  -6.037  1.00  0.00           C  
ATOM    578  C   GLY A  40      -4.876   7.407  -5.500  1.00  0.00           C  
ATOM    579  O   GLY A  40      -5.729   6.798  -6.147  1.00  0.00           O  
ATOM    580  H   GLY A  40      -3.387   9.412  -4.262  1.00  0.00           H  
ATOM    581  HA2 GLY A  40      -5.084   9.438  -6.098  1.00  0.00           H  
ATOM    582  HA3 GLY A  40      -3.910   8.529  -7.032  1.00  0.00           H  
ATOM    583  N   LEU A  41      -4.432   6.980  -4.312  1.00  0.00           N  
ATOM    584  CA  LEU A  41      -4.941   5.754  -3.708  1.00  0.00           C  
ATOM    585  C   LEU A  41      -6.422   5.917  -3.386  1.00  0.00           C  
ATOM    586  O   LEU A  41      -6.788   6.703  -2.509  1.00  0.00           O  
ATOM    587  CB  LEU A  41      -4.158   5.410  -2.436  1.00  0.00           C  
ATOM    588  CG  LEU A  41      -2.969   4.462  -2.632  1.00  0.00           C  
ATOM    589  CD1 LEU A  41      -2.053   4.964  -3.740  1.00  0.00           C  
ATOM    590  CD2 LEU A  41      -2.194   4.304  -1.330  1.00  0.00           C  
ATOM    591  H   LEU A  41      -3.759   7.502  -3.830  1.00  0.00           H  
ATOM    592  HA  LEU A  41      -4.825   4.955  -4.424  1.00  0.00           H  
ATOM    593  HB2 LEU A  41      -3.790   6.329  -2.004  1.00  0.00           H  
ATOM    594  HB3 LEU A  41      -4.837   4.953  -1.732  1.00  0.00           H  
ATOM    595  HG  LEU A  41      -3.338   3.488  -2.922  1.00  0.00           H  
ATOM    596 HD11 LEU A  41      -1.557   5.866  -3.415  1.00  0.00           H  
ATOM    597 HD12 LEU A  41      -2.636   5.169  -4.624  1.00  0.00           H  
ATOM    598 HD13 LEU A  41      -1.314   4.208  -3.964  1.00  0.00           H  
ATOM    599 HD21 LEU A  41      -2.553   3.434  -0.801  1.00  0.00           H  
ATOM    600 HD22 LEU A  41      -2.336   5.181  -0.717  1.00  0.00           H  
ATOM    601 HD23 LEU A  41      -1.142   4.183  -1.549  1.00  0.00           H  
ATOM    602  N   ARG A  42      -7.266   5.187  -4.109  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -8.709   5.263  -3.912  1.00  0.00           C  
ATOM    604  C   ARG A  42      -9.304   3.891  -3.587  1.00  0.00           C  
ATOM    605  O   ARG A  42     -10.484   3.647  -3.844  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -9.376   5.843  -5.162  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -8.913   7.252  -5.506  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -9.738   8.306  -4.781  1.00  0.00           C  
ATOM    609  NE  ARG A  42     -11.171   8.169  -5.054  1.00  0.00           N  
ATOM    610  CZ  ARG A  42     -12.124   8.823  -4.388  1.00  0.00           C  
ATOM    611  NH1 ARG A  42     -11.809   9.682  -3.424  1.00  0.00           N  
ATOM    612  NH2 ARG A  42     -13.404   8.620  -4.687  1.00  0.00           N  
ATOM    613  H   ARG A  42      -6.910   4.592  -4.801  1.00  0.00           H  
ATOM    614  HA  ARG A  42      -8.895   5.927  -3.079  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -9.155   5.202  -6.003  1.00  0.00           H  
ATOM    616  HB3 ARG A  42     -10.444   5.867  -5.008  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -7.878   7.361  -5.219  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -9.011   7.403  -6.571  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -9.572   8.205  -3.718  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -9.410   9.284  -5.102  1.00  0.00           H  
ATOM    621  HE  ARG A  42     -11.435   7.553  -5.768  1.00  0.00           H  
ATOM    622 HH11 ARG A  42     -10.849   9.843  -3.190  1.00  0.00           H  
ATOM    623 HH12 ARG A  42     -12.530  10.169  -2.932  1.00  0.00           H  
ATOM    624 HH21 ARG A  42     -13.655   7.977  -5.412  1.00  0.00           H  
ATOM    625 HH22 ARG A  42     -14.118   9.111  -4.187  1.00  0.00           H  
ATOM    626  N   ALA A  43      -8.483   3.003  -3.015  1.00  0.00           N  
ATOM    627  CA  ALA A  43      -8.926   1.658  -2.649  1.00  0.00           C  
ATOM    628  C   ALA A  43      -9.114   0.773  -3.879  1.00  0.00           C  
ATOM    629  O   ALA A  43      -9.273   1.267  -4.997  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -10.217   1.719  -1.844  1.00  0.00           C  
ATOM    631  H   ALA A  43      -7.555   3.260  -2.833  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -8.162   1.218  -2.021  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -10.295   2.681  -1.362  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -10.215   0.940  -1.098  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -11.057   1.581  -2.508  1.00  0.00           H  
ATOM    636  N   GLY A  44      -9.092  -0.543  -3.660  1.00  0.00           N  
ATOM    637  CA  GLY A  44      -9.261  -1.486  -4.751  1.00  0.00           C  
ATOM    638  C   GLY A  44      -7.943  -1.898  -5.377  1.00  0.00           C  
ATOM    639  O   GLY A  44      -7.751  -3.067  -5.716  1.00  0.00           O  
ATOM    640  H   GLY A  44      -8.960  -0.876  -2.745  1.00  0.00           H  
ATOM    641  HA2 GLY A  44      -9.759  -2.367  -4.374  1.00  0.00           H  
ATOM    642  HA3 GLY A  44      -9.880  -1.033  -5.509  1.00  0.00           H  
ATOM    643  N   ASP A  45      -7.031  -0.933  -5.523  1.00  0.00           N  
ATOM    644  CA  ASP A  45      -5.719  -1.190  -6.102  1.00  0.00           C  
ATOM    645  C   ASP A  45      -5.032  -2.357  -5.395  1.00  0.00           C  
ATOM    646  O   ASP A  45      -4.797  -2.315  -4.187  1.00  0.00           O  
ATOM    647  CB  ASP A  45      -4.854   0.071  -6.013  1.00  0.00           C  
ATOM    648  CG  ASP A  45      -4.866   0.704  -4.632  1.00  0.00           C  
ATOM    649  OD1 ASP A  45      -5.801   1.481  -4.342  1.00  0.00           O  
ATOM    650  OD2 ASP A  45      -3.941   0.424  -3.843  1.00  0.00           O  
ATOM    651  H   ASP A  45      -7.244  -0.026  -5.228  1.00  0.00           H  
ATOM    652  HA  ASP A  45      -5.861  -1.446  -7.141  1.00  0.00           H  
ATOM    653  HB2 ASP A  45      -3.839  -0.185  -6.259  1.00  0.00           H  
ATOM    654  HB3 ASP A  45      -5.218   0.799  -6.724  1.00  0.00           H  
ATOM    655  N   GLN A  46      -4.724  -3.403  -6.158  1.00  0.00           N  
ATOM    656  CA  GLN A  46      -4.077  -4.586  -5.604  1.00  0.00           C  
ATOM    657  C   GLN A  46      -2.599  -4.323  -5.327  1.00  0.00           C  
ATOM    658  O   GLN A  46      -1.858  -3.894  -6.214  1.00  0.00           O  
ATOM    659  CB  GLN A  46      -4.230  -5.774  -6.558  1.00  0.00           C  
ATOM    660  CG  GLN A  46      -5.417  -6.667  -6.236  1.00  0.00           C  
ATOM    661  CD  GLN A  46      -5.441  -7.932  -7.074  1.00  0.00           C  
ATOM    662  OE1 GLN A  46      -6.396  -8.188  -7.804  1.00  0.00           O  
ATOM    663  NE2 GLN A  46      -4.385  -8.733  -6.972  1.00  0.00           N  
ATOM    664  H   GLN A  46      -4.945  -3.380  -7.114  1.00  0.00           H  
ATOM    665  HA  GLN A  46      -4.567  -4.822  -4.670  1.00  0.00           H  
ATOM    666  HB2 GLN A  46      -4.350  -5.400  -7.565  1.00  0.00           H  
ATOM    667  HB3 GLN A  46      -3.333  -6.376  -6.513  1.00  0.00           H  
ATOM    668  HG2 GLN A  46      -5.369  -6.944  -5.193  1.00  0.00           H  
ATOM    669  HG3 GLN A  46      -6.328  -6.114  -6.418  1.00  0.00           H  
ATOM    670 HE21 GLN A  46      -3.656  -8.467  -6.370  1.00  0.00           H  
ATOM    671 HE22 GLN A  46      -4.374  -9.554  -7.504  1.00  0.00           H  
ATOM    672  N   ILE A  47      -2.176  -4.585  -4.093  1.00  0.00           N  
ATOM    673  CA  ILE A  47      -0.783  -4.383  -3.699  1.00  0.00           C  
ATOM    674  C   ILE A  47       0.073  -5.583  -4.097  1.00  0.00           C  
ATOM    675  O   ILE A  47      -0.181  -6.711  -3.669  1.00  0.00           O  
ATOM    676  CB  ILE A  47      -0.645  -4.148  -2.177  1.00  0.00           C  
ATOM    677  CG1 ILE A  47      -1.641  -3.087  -1.696  1.00  0.00           C  
ATOM    678  CG2 ILE A  47       0.778  -3.731  -1.837  1.00  0.00           C  
ATOM    679  CD1 ILE A  47      -1.873  -3.112  -0.203  1.00  0.00           C  
ATOM    680  H   ILE A  47      -2.814  -4.929  -3.432  1.00  0.00           H  
ATOM    681  HA  ILE A  47      -0.417  -3.505  -4.211  1.00  0.00           H  
ATOM    682  HB  ILE A  47      -0.847  -5.079  -1.671  1.00  0.00           H  
ATOM    683 HG12 ILE A  47      -1.269  -2.108  -1.958  1.00  0.00           H  
ATOM    684 HG13 ILE A  47      -2.591  -3.248  -2.184  1.00  0.00           H  
ATOM    685 HG21 ILE A  47       1.452  -4.551  -2.033  1.00  0.00           H  
ATOM    686 HG22 ILE A  47       0.833  -3.463  -0.791  1.00  0.00           H  
ATOM    687 HG23 ILE A  47       1.059  -2.881  -2.442  1.00  0.00           H  
ATOM    688 HD11 ILE A  47      -0.991  -2.753   0.305  1.00  0.00           H  
ATOM    689 HD12 ILE A  47      -2.082  -4.125   0.111  1.00  0.00           H  
ATOM    690 HD13 ILE A  47      -2.713  -2.479   0.042  1.00  0.00           H  
ATOM    691  N   LEU A  48       1.082  -5.333  -4.929  1.00  0.00           N  
ATOM    692  CA  LEU A  48       1.973  -6.391  -5.395  1.00  0.00           C  
ATOM    693  C   LEU A  48       3.338  -6.325  -4.703  1.00  0.00           C  
ATOM    694  O   LEU A  48       3.967  -7.356  -4.466  1.00  0.00           O  
ATOM    695  CB  LEU A  48       2.146  -6.301  -6.914  1.00  0.00           C  
ATOM    696  CG  LEU A  48       0.860  -6.508  -7.725  1.00  0.00           C  
ATOM    697  CD1 LEU A  48       0.132  -5.187  -7.930  1.00  0.00           C  
ATOM    698  CD2 LEU A  48       1.170  -7.158  -9.067  1.00  0.00           C  
ATOM    699  H   LEU A  48       1.227  -4.415  -5.240  1.00  0.00           H  
ATOM    700  HA  LEU A  48       1.514  -7.338  -5.155  1.00  0.00           H  
ATOM    701  HB2 LEU A  48       2.544  -5.324  -7.152  1.00  0.00           H  
ATOM    702  HB3 LEU A  48       2.862  -7.048  -7.221  1.00  0.00           H  
ATOM    703  HG  LEU A  48       0.202  -7.168  -7.179  1.00  0.00           H  
ATOM    704 HD11 LEU A  48      -0.927  -5.372  -8.022  1.00  0.00           H  
ATOM    705 HD12 LEU A  48       0.494  -4.711  -8.830  1.00  0.00           H  
ATOM    706 HD13 LEU A  48       0.312  -4.540  -7.084  1.00  0.00           H  
ATOM    707 HD21 LEU A  48       0.252  -7.295  -9.621  1.00  0.00           H  
ATOM    708 HD22 LEU A  48       1.637  -8.118  -8.903  1.00  0.00           H  
ATOM    709 HD23 LEU A  48       1.838  -6.523  -9.629  1.00  0.00           H  
ATOM    710  N   ALA A  49       3.786  -5.110  -4.377  1.00  0.00           N  
ATOM    711  CA  ALA A  49       5.072  -4.913  -3.712  1.00  0.00           C  
ATOM    712  C   ALA A  49       4.958  -3.879  -2.595  1.00  0.00           C  
ATOM    713  O   ALA A  49       4.320  -2.839  -2.761  1.00  0.00           O  
ATOM    714  CB  ALA A  49       6.132  -4.486  -4.720  1.00  0.00           C  
ATOM    715  H   ALA A  49       3.239  -4.327  -4.588  1.00  0.00           H  
ATOM    716  HA  ALA A  49       5.378  -5.859  -3.286  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       6.048  -3.423  -4.903  1.00  0.00           H  
ATOM    718  HB2 ALA A  49       5.988  -5.022  -5.646  1.00  0.00           H  
ATOM    719  HB3 ALA A  49       7.112  -4.706  -4.324  1.00  0.00           H  
ATOM    720  N   VAL A  50       5.589  -4.171  -1.457  1.00  0.00           N  
ATOM    721  CA  VAL A  50       5.572  -3.270  -0.309  1.00  0.00           C  
ATOM    722  C   VAL A  50       6.986  -3.097   0.227  1.00  0.00           C  
ATOM    723  O   VAL A  50       7.551  -4.026   0.801  1.00  0.00           O  
ATOM    724  CB  VAL A  50       4.656  -3.788   0.825  1.00  0.00           C  
ATOM    725  CG1 VAL A  50       4.392  -2.690   1.844  1.00  0.00           C  
ATOM    726  CG2 VAL A  50       3.346  -4.322   0.260  1.00  0.00           C  
ATOM    727  H   VAL A  50       6.087  -5.013  -1.393  1.00  0.00           H  
ATOM    728  HA  VAL A  50       5.201  -2.311  -0.642  1.00  0.00           H  
ATOM    729  HB  VAL A  50       5.163  -4.597   1.332  1.00  0.00           H  
ATOM    730 HG11 VAL A  50       3.759  -1.933   1.403  1.00  0.00           H  
ATOM    731 HG12 VAL A  50       5.330  -2.244   2.145  1.00  0.00           H  
ATOM    732 HG13 VAL A  50       3.901  -3.111   2.708  1.00  0.00           H  
ATOM    733 HG21 VAL A  50       2.799  -4.830   1.040  1.00  0.00           H  
ATOM    734 HG22 VAL A  50       3.554  -5.012  -0.543  1.00  0.00           H  
ATOM    735 HG23 VAL A  50       2.756  -3.500  -0.116  1.00  0.00           H  
ATOM    736  N   ASN A  51       7.562  -1.914   0.006  1.00  0.00           N  
ATOM    737  CA  ASN A  51       8.929  -1.629   0.438  1.00  0.00           C  
ATOM    738  C   ASN A  51       9.917  -2.287  -0.525  1.00  0.00           C  
ATOM    739  O   ASN A  51      10.990  -2.737  -0.125  1.00  0.00           O  
ATOM    740  CB  ASN A  51       9.163  -2.110   1.879  1.00  0.00           C  
ATOM    741  CG  ASN A  51      10.331  -1.409   2.549  1.00  0.00           C  
ATOM    742  OD1 ASN A  51      11.437  -1.947   2.613  1.00  0.00           O  
ATOM    743  ND2 ASN A  51      10.092  -0.204   3.059  1.00  0.00           N  
ATOM    744  H   ASN A  51       7.066  -1.226  -0.486  1.00  0.00           H  
ATOM    745  HA  ASN A  51       9.069  -0.557   0.399  1.00  0.00           H  
ATOM    746  HB2 ASN A  51       8.275  -1.923   2.463  1.00  0.00           H  
ATOM    747  HB3 ASN A  51       9.364  -3.172   1.868  1.00  0.00           H  
ATOM    748 HD21 ASN A  51       9.187   0.163   2.980  1.00  0.00           H  
ATOM    749 HD22 ASN A  51      10.832   0.268   3.493  1.00  0.00           H  
ATOM    750  N   GLU A  52       9.521  -2.342  -1.804  1.00  0.00           N  
ATOM    751  CA  GLU A  52      10.323  -2.941  -2.877  1.00  0.00           C  
ATOM    752  C   GLU A  52      10.306  -4.477  -2.837  1.00  0.00           C  
ATOM    753  O   GLU A  52      10.909  -5.126  -3.694  1.00  0.00           O  
ATOM    754  CB  GLU A  52      11.767  -2.398  -2.858  1.00  0.00           C  
ATOM    755  CG  GLU A  52      12.798  -3.300  -2.177  1.00  0.00           C  
ATOM    756  CD  GLU A  52      14.177  -3.200  -2.807  1.00  0.00           C  
ATOM    757  OE1 GLU A  52      14.601  -2.074  -3.143  1.00  0.00           O  
ATOM    758  OE2 GLU A  52      14.835  -4.250  -2.960  1.00  0.00           O  
ATOM    759  H   GLU A  52       8.645  -1.968  -2.037  1.00  0.00           H  
ATOM    760  HA  GLU A  52       9.862  -2.633  -3.802  1.00  0.00           H  
ATOM    761  HB2 GLU A  52      12.086  -2.242  -3.878  1.00  0.00           H  
ATOM    762  HB3 GLU A  52      11.770  -1.445  -2.349  1.00  0.00           H  
ATOM    763  HG2 GLU A  52      12.876  -3.016  -1.141  1.00  0.00           H  
ATOM    764  HG3 GLU A  52      12.465  -4.324  -2.240  1.00  0.00           H  
ATOM    765  N   ILE A  53       9.610  -5.057  -1.856  1.00  0.00           N  
ATOM    766  CA  ILE A  53       9.523  -6.510  -1.740  1.00  0.00           C  
ATOM    767  C   ILE A  53       8.099  -7.000  -1.998  1.00  0.00           C  
ATOM    768  O   ILE A  53       7.161  -6.619  -1.293  1.00  0.00           O  
ATOM    769  CB  ILE A  53      10.004  -7.003  -0.356  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       9.399  -6.154   0.767  1.00  0.00           C  
ATOM    771  CG2 ILE A  53      11.524  -6.969  -0.288  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       9.821  -6.594   2.152  1.00  0.00           C  
ATOM    773  H   ILE A  53       9.139  -4.500  -1.205  1.00  0.00           H  
ATOM    774  HA  ILE A  53      10.174  -6.937  -2.490  1.00  0.00           H  
ATOM    775  HB  ILE A  53       9.685  -8.028  -0.233  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       9.711  -5.129   0.639  1.00  0.00           H  
ATOM    777 HG13 ILE A  53       8.324  -6.209   0.713  1.00  0.00           H  
ATOM    778 HG21 ILE A  53      11.835  -6.776   0.729  1.00  0.00           H  
ATOM    779 HG22 ILE A  53      11.895  -6.184  -0.930  1.00  0.00           H  
ATOM    780 HG23 ILE A  53      11.922  -7.918  -0.614  1.00  0.00           H  
ATOM    781 HD11 ILE A  53      10.898  -6.655   2.199  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       9.396  -7.563   2.368  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       9.469  -5.876   2.878  1.00  0.00           H  
ATOM    784  N   ASN A  54       7.950  -7.840  -3.023  1.00  0.00           N  
ATOM    785  CA  ASN A  54       6.649  -8.388  -3.402  1.00  0.00           C  
ATOM    786  C   ASN A  54       6.058  -9.230  -2.277  1.00  0.00           C  
ATOM    787  O   ASN A  54       6.658 -10.216  -1.847  1.00  0.00           O  
ATOM    788  CB  ASN A  54       6.779  -9.238  -4.667  1.00  0.00           C  
ATOM    789  CG  ASN A  54       6.890  -8.400  -5.925  1.00  0.00           C  
ATOM    790  OD1 ASN A  54       7.984  -7.996  -6.321  1.00  0.00           O  
ATOM    791  ND2 ASN A  54       5.756  -8.125  -6.562  1.00  0.00           N  
ATOM    792  H   ASN A  54       8.738  -8.091  -3.546  1.00  0.00           H  
ATOM    793  HA  ASN A  54       5.989  -7.560  -3.602  1.00  0.00           H  
ATOM    794  HB2 ASN A  54       7.662  -9.855  -4.591  1.00  0.00           H  
ATOM    795  HB3 ASN A  54       5.910  -9.874  -4.756  1.00  0.00           H  
ATOM    796 HD21 ASN A  54       4.919  -8.475  -6.189  1.00  0.00           H  
ATOM    797 HD22 ASN A  54       5.802  -7.587  -7.379  1.00  0.00           H  
ATOM    798  N   VAL A  55       4.879  -8.836  -1.804  1.00  0.00           N  
ATOM    799  CA  VAL A  55       4.209  -9.556  -0.723  1.00  0.00           C  
ATOM    800  C   VAL A  55       2.719  -9.760  -1.015  1.00  0.00           C  
ATOM    801  O   VAL A  55       1.892  -9.758  -0.102  1.00  0.00           O  
ATOM    802  CB  VAL A  55       4.371  -8.818   0.622  1.00  0.00           C  
ATOM    803  CG1 VAL A  55       5.804  -8.940   1.128  1.00  0.00           C  
ATOM    804  CG2 VAL A  55       3.963  -7.353   0.492  1.00  0.00           C  
ATOM    805  H   VAL A  55       4.450  -8.041  -2.187  1.00  0.00           H  
ATOM    806  HA  VAL A  55       4.680 -10.524  -0.634  1.00  0.00           H  
ATOM    807  HB  VAL A  55       3.721  -9.286   1.344  1.00  0.00           H  
ATOM    808 HG11 VAL A  55       6.478  -9.021   0.288  1.00  0.00           H  
ATOM    809 HG12 VAL A  55       5.892  -9.821   1.747  1.00  0.00           H  
ATOM    810 HG13 VAL A  55       6.058  -8.067   1.709  1.00  0.00           H  
ATOM    811 HG21 VAL A  55       4.477  -6.768   1.239  1.00  0.00           H  
ATOM    812 HG22 VAL A  55       2.897  -7.265   0.636  1.00  0.00           H  
ATOM    813 HG23 VAL A  55       4.224  -6.990  -0.492  1.00  0.00           H  
ATOM    814  N   LYS A  56       2.382  -9.941  -2.295  1.00  0.00           N  
ATOM    815  CA  LYS A  56       0.991 -10.150  -2.704  1.00  0.00           C  
ATOM    816  C   LYS A  56       0.396 -11.414  -2.079  1.00  0.00           C  
ATOM    817  O   LYS A  56      -0.814 -11.490  -1.865  1.00  0.00           O  
ATOM    818  CB  LYS A  56       0.883 -10.224  -4.229  1.00  0.00           C  
ATOM    819  CG  LYS A  56       1.785 -11.272  -4.858  1.00  0.00           C  
ATOM    820  CD  LYS A  56       1.393 -11.552  -6.301  1.00  0.00           C  
ATOM    821  CE  LYS A  56       2.610 -11.602  -7.211  1.00  0.00           C  
ATOM    822  NZ  LYS A  56       3.202 -10.251  -7.430  1.00  0.00           N  
ATOM    823  H   LYS A  56       3.086  -9.937  -2.978  1.00  0.00           H  
ATOM    824  HA  LYS A  56       0.421  -9.302  -2.359  1.00  0.00           H  
ATOM    825  HB2 LYS A  56      -0.139 -10.454  -4.491  1.00  0.00           H  
ATOM    826  HB3 LYS A  56       1.142  -9.260  -4.643  1.00  0.00           H  
ATOM    827  HG2 LYS A  56       2.804 -10.918  -4.835  1.00  0.00           H  
ATOM    828  HG3 LYS A  56       1.707 -12.187  -4.291  1.00  0.00           H  
ATOM    829  HD2 LYS A  56       0.882 -12.501  -6.347  1.00  0.00           H  
ATOM    830  HD3 LYS A  56       0.731 -10.767  -6.640  1.00  0.00           H  
ATOM    831  HE2 LYS A  56       3.354 -12.243  -6.762  1.00  0.00           H  
ATOM    832  HE3 LYS A  56       2.312 -12.013  -8.164  1.00  0.00           H  
ATOM    833  HZ1 LYS A  56       2.774  -9.804  -8.263  1.00  0.00           H  
ATOM    834  HZ2 LYS A  56       4.229 -10.331  -7.582  1.00  0.00           H  
ATOM    835  HZ3 LYS A  56       3.033  -9.644  -6.602  1.00  0.00           H  
ATOM    836  N   LYS A  57       1.247 -12.400  -1.792  1.00  0.00           N  
ATOM    837  CA  LYS A  57       0.793 -13.651  -1.190  1.00  0.00           C  
ATOM    838  C   LYS A  57       1.531 -13.937   0.125  1.00  0.00           C  
ATOM    839  O   LYS A  57       1.677 -15.096   0.523  1.00  0.00           O  
ATOM    840  CB  LYS A  57       0.998 -14.812  -2.168  1.00  0.00           C  
ATOM    841  CG  LYS A  57       0.346 -14.591  -3.526  1.00  0.00           C  
ATOM    842  CD  LYS A  57      -0.172 -15.890  -4.123  1.00  0.00           C  
ATOM    843  CE  LYS A  57      -1.456 -16.346  -3.445  1.00  0.00           C  
ATOM    844  NZ  LYS A  57      -1.195 -17.275  -2.305  1.00  0.00           N  
ATOM    845  H   LYS A  57       2.199 -12.285  -1.988  1.00  0.00           H  
ATOM    846  HA  LYS A  57      -0.262 -13.554  -0.982  1.00  0.00           H  
ATOM    847  HB2 LYS A  57       2.057 -14.955  -2.322  1.00  0.00           H  
ATOM    848  HB3 LYS A  57       0.582 -15.709  -1.736  1.00  0.00           H  
ATOM    849  HG2 LYS A  57      -0.481 -13.905  -3.407  1.00  0.00           H  
ATOM    850  HG3 LYS A  57       1.077 -14.161  -4.196  1.00  0.00           H  
ATOM    851  HD2 LYS A  57      -0.369 -15.735  -5.173  1.00  0.00           H  
ATOM    852  HD3 LYS A  57       0.582 -16.654  -4.006  1.00  0.00           H  
ATOM    853  HE2 LYS A  57      -1.981 -15.478  -3.074  1.00  0.00           H  
ATOM    854  HE3 LYS A  57      -2.073 -16.850  -4.175  1.00  0.00           H  
ATOM    855  HZ1 LYS A  57      -1.928 -18.012  -2.272  1.00  0.00           H  
ATOM    856  HZ2 LYS A  57      -1.207 -16.750  -1.407  1.00  0.00           H  
ATOM    857  HZ3 LYS A  57      -0.267 -17.731  -2.416  1.00  0.00           H  
ATOM    858  N   ALA A  58       1.994 -12.877   0.794  1.00  0.00           N  
ATOM    859  CA  ALA A  58       2.714 -13.011   2.051  1.00  0.00           C  
ATOM    860  C   ALA A  58       1.770 -12.920   3.250  1.00  0.00           C  
ATOM    861  O   ALA A  58       0.559 -12.766   3.088  1.00  0.00           O  
ATOM    862  CB  ALA A  58       3.797 -11.946   2.151  1.00  0.00           C  
ATOM    863  H   ALA A  58       1.847 -11.985   0.431  1.00  0.00           H  
ATOM    864  HA  ALA A  58       3.189 -13.974   2.052  1.00  0.00           H  
ATOM    865  HB1 ALA A  58       4.187 -11.735   1.166  1.00  0.00           H  
ATOM    866  HB2 ALA A  58       4.593 -12.303   2.785  1.00  0.00           H  
ATOM    867  HB3 ALA A  58       3.376 -11.044   2.573  1.00  0.00           H  
ATOM    868  N   SER A  59       2.338 -13.010   4.454  1.00  0.00           N  
ATOM    869  CA  SER A  59       1.555 -12.932   5.682  1.00  0.00           C  
ATOM    870  C   SER A  59       1.239 -11.491   6.026  1.00  0.00           C  
ATOM    871  O   SER A  59       2.097 -10.611   5.950  1.00  0.00           O  
ATOM    872  CB  SER A  59       2.290 -13.599   6.847  1.00  0.00           C  
ATOM    873  OG  SER A  59       3.392 -14.369   6.396  1.00  0.00           O  
ATOM    874  H   SER A  59       3.308 -13.125   4.518  1.00  0.00           H  
ATOM    875  HA  SER A  59       0.618 -13.450   5.516  1.00  0.00           H  
ATOM    876  HB2 SER A  59       2.654 -12.838   7.521  1.00  0.00           H  
ATOM    877  HB3 SER A  59       1.606 -14.245   7.374  1.00  0.00           H  
ATOM    878  HG  SER A  59       4.201 -14.037   6.791  1.00  0.00           H  
ATOM    879  N   HIS A  60      -0.009 -11.268   6.397  1.00  0.00           N  
ATOM    880  CA  HIS A  60      -0.492  -9.943   6.753  1.00  0.00           C  
ATOM    881  C   HIS A  60       0.353  -9.303   7.850  1.00  0.00           C  
ATOM    882  O   HIS A  60       0.704  -8.126   7.757  1.00  0.00           O  
ATOM    883  CB  HIS A  60      -1.945 -10.040   7.190  1.00  0.00           C  
ATOM    884  CG  HIS A  60      -2.762  -8.858   6.785  1.00  0.00           C  
ATOM    885  ND1 HIS A  60      -3.223  -8.663   5.500  1.00  0.00           N  
ATOM    886  CD2 HIS A  60      -3.199  -7.799   7.507  1.00  0.00           C  
ATOM    887  CE1 HIS A  60      -3.910  -7.537   5.448  1.00  0.00           C  
ATOM    888  NE2 HIS A  60      -3.910  -6.993   6.651  1.00  0.00           N  
ATOM    889  H   HIS A  60      -0.632 -12.024   6.428  1.00  0.00           H  
ATOM    890  HA  HIS A  60      -0.435  -9.328   5.873  1.00  0.00           H  
ATOM    891  HB2 HIS A  60      -2.381 -10.923   6.740  1.00  0.00           H  
ATOM    892  HB3 HIS A  60      -1.990 -10.130   8.265  1.00  0.00           H  
ATOM    893  HD1 HIS A  60      -3.062  -9.258   4.739  1.00  0.00           H  
ATOM    894  HD2 HIS A  60      -3.011  -7.619   8.556  1.00  0.00           H  
ATOM    895  HE1 HIS A  60      -4.389  -7.130   4.568  1.00  0.00           H  
ATOM    896  HE2 HIS A  60      -4.330  -6.138   6.889  1.00  0.00           H  
ATOM    897  N   GLU A  61       0.684 -10.082   8.877  1.00  0.00           N  
ATOM    898  CA  GLU A  61       1.498  -9.585   9.985  1.00  0.00           C  
ATOM    899  C   GLU A  61       2.905  -9.243   9.505  1.00  0.00           C  
ATOM    900  O   GLU A  61       3.510  -8.275   9.966  1.00  0.00           O  
ATOM    901  CB  GLU A  61       1.569 -10.619  11.112  1.00  0.00           C  
ATOM    902  CG  GLU A  61       0.276 -10.755  11.902  1.00  0.00           C  
ATOM    903  CD  GLU A  61       0.496 -11.252  13.319  1.00  0.00           C  
ATOM    904  OE1 GLU A  61       1.237 -12.243  13.497  1.00  0.00           O  
ATOM    905  OE2 GLU A  61      -0.077 -10.653  14.254  1.00  0.00           O  
ATOM    906  H   GLU A  61       0.378 -11.012   8.885  1.00  0.00           H  
ATOM    907  HA  GLU A  61       1.029  -8.685  10.357  1.00  0.00           H  
ATOM    908  HB2 GLU A  61       1.809 -11.581  10.685  1.00  0.00           H  
ATOM    909  HB3 GLU A  61       2.356 -10.333  11.796  1.00  0.00           H  
ATOM    910  HG2 GLU A  61      -0.205  -9.790  11.949  1.00  0.00           H  
ATOM    911  HG3 GLU A  61      -0.370 -11.452  11.389  1.00  0.00           H  
ATOM    912  N   ASP A  62       3.417 -10.033   8.563  1.00  0.00           N  
ATOM    913  CA  ASP A  62       4.743  -9.796   8.009  1.00  0.00           C  
ATOM    914  C   ASP A  62       4.729  -8.554   7.125  1.00  0.00           C  
ATOM    915  O   ASP A  62       5.668  -7.757   7.142  1.00  0.00           O  
ATOM    916  CB  ASP A  62       5.224 -11.006   7.200  1.00  0.00           C  
ATOM    917  CG  ASP A  62       6.719 -11.229   7.334  1.00  0.00           C  
ATOM    918  OD1 ASP A  62       7.153 -11.717   8.397  1.00  0.00           O  
ATOM    919  OD2 ASP A  62       7.453 -10.911   6.376  1.00  0.00           O  
ATOM    920  H   ASP A  62       2.882 -10.784   8.227  1.00  0.00           H  
ATOM    921  HA  ASP A  62       5.421  -9.629   8.831  1.00  0.00           H  
ATOM    922  HB2 ASP A  62       4.714 -11.891   7.547  1.00  0.00           H  
ATOM    923  HB3 ASP A  62       4.994 -10.848   6.157  1.00  0.00           H  
ATOM    924  N   VAL A  63       3.648  -8.391   6.362  1.00  0.00           N  
ATOM    925  CA  VAL A  63       3.503  -7.244   5.475  1.00  0.00           C  
ATOM    926  C   VAL A  63       3.354  -5.947   6.270  1.00  0.00           C  
ATOM    927  O   VAL A  63       3.971  -4.935   5.935  1.00  0.00           O  
ATOM    928  CB  VAL A  63       2.296  -7.405   4.523  1.00  0.00           C  
ATOM    929  CG1 VAL A  63       2.184  -6.210   3.588  1.00  0.00           C  
ATOM    930  CG2 VAL A  63       2.402  -8.701   3.728  1.00  0.00           C  
ATOM    931  H   VAL A  63       2.933  -9.060   6.401  1.00  0.00           H  
ATOM    932  HA  VAL A  63       4.396  -7.180   4.876  1.00  0.00           H  
ATOM    933  HB  VAL A  63       1.395  -7.453   5.121  1.00  0.00           H  
ATOM    934 HG11 VAL A  63       1.863  -6.541   2.613  1.00  0.00           H  
ATOM    935 HG12 VAL A  63       3.146  -5.727   3.506  1.00  0.00           H  
ATOM    936 HG13 VAL A  63       1.463  -5.510   3.986  1.00  0.00           H  
ATOM    937 HG21 VAL A  63       1.470  -9.242   3.795  1.00  0.00           H  
ATOM    938 HG22 VAL A  63       3.200  -9.310   4.130  1.00  0.00           H  
ATOM    939 HG23 VAL A  63       2.610  -8.474   2.692  1.00  0.00           H  
ATOM    940  N   VAL A  64       2.560  -5.988   7.341  1.00  0.00           N  
ATOM    941  CA  VAL A  64       2.360  -4.829   8.189  1.00  0.00           C  
ATOM    942  C   VAL A  64       3.663  -4.474   8.887  1.00  0.00           C  
ATOM    943  O   VAL A  64       3.993  -3.300   9.046  1.00  0.00           O  
ATOM    944  CB  VAL A  64       1.238  -5.049   9.227  1.00  0.00           C  
ATOM    945  CG1 VAL A  64      -0.109  -5.204   8.537  1.00  0.00           C  
ATOM    946  CG2 VAL A  64       1.530  -6.247  10.114  1.00  0.00           C  
ATOM    947  H   VAL A  64       2.120  -6.824   7.581  1.00  0.00           H  
ATOM    948  HA  VAL A  64       2.077  -4.004   7.553  1.00  0.00           H  
ATOM    949  HB  VAL A  64       1.191  -4.180   9.851  1.00  0.00           H  
ATOM    950 HG11 VAL A  64      -0.834  -5.585   9.241  1.00  0.00           H  
ATOM    951 HG12 VAL A  64      -0.014  -5.895   7.712  1.00  0.00           H  
ATOM    952 HG13 VAL A  64      -0.436  -4.244   8.166  1.00  0.00           H  
ATOM    953 HG21 VAL A  64       0.718  -6.383  10.814  1.00  0.00           H  
ATOM    954 HG22 VAL A  64       2.448  -6.079  10.657  1.00  0.00           H  
ATOM    955 HG23 VAL A  64       1.630  -7.129   9.505  1.00  0.00           H  
ATOM    956  N   LYS A  65       4.405  -5.505   9.297  1.00  0.00           N  
ATOM    957  CA  LYS A  65       5.681  -5.312   9.969  1.00  0.00           C  
ATOM    958  C   LYS A  65       6.633  -4.497   9.096  1.00  0.00           C  
ATOM    959  O   LYS A  65       7.351  -3.626   9.590  1.00  0.00           O  
ATOM    960  CB  LYS A  65       6.315  -6.660  10.324  1.00  0.00           C  
ATOM    961  CG  LYS A  65       7.409  -6.563  11.376  1.00  0.00           C  
ATOM    962  CD  LYS A  65       7.423  -7.787  12.284  1.00  0.00           C  
ATOM    963  CE  LYS A  65       8.559  -7.728  13.298  1.00  0.00           C  
ATOM    964  NZ  LYS A  65       8.320  -6.704  14.358  1.00  0.00           N  
ATOM    965  H   LYS A  65       4.088  -6.420   9.131  1.00  0.00           H  
ATOM    966  HA  LYS A  65       5.484  -4.767  10.870  1.00  0.00           H  
ATOM    967  HB2 LYS A  65       5.545  -7.321  10.696  1.00  0.00           H  
ATOM    968  HB3 LYS A  65       6.742  -7.090   9.429  1.00  0.00           H  
ATOM    969  HG2 LYS A  65       8.367  -6.485  10.880  1.00  0.00           H  
ATOM    970  HG3 LYS A  65       7.241  -5.683  11.976  1.00  0.00           H  
ATOM    971  HD2 LYS A  65       6.485  -7.839  12.814  1.00  0.00           H  
ATOM    972  HD3 LYS A  65       7.544  -8.672  11.676  1.00  0.00           H  
ATOM    973  HE2 LYS A  65       8.653  -8.697  13.766  1.00  0.00           H  
ATOM    974  HE3 LYS A  65       9.475  -7.491  12.779  1.00  0.00           H  
ATOM    975  HZ1 LYS A  65       7.879  -7.145  15.189  1.00  0.00           H  
ATOM    976  HZ2 LYS A  65       7.692  -5.955  14.000  1.00  0.00           H  
ATOM    977  HZ3 LYS A  65       9.221  -6.274  14.647  1.00  0.00           H  
ATOM    978  N   LEU A  66       6.624  -4.783   7.796  1.00  0.00           N  
ATOM    979  CA  LEU A  66       7.479  -4.070   6.850  1.00  0.00           C  
ATOM    980  C   LEU A  66       7.041  -2.614   6.717  1.00  0.00           C  
ATOM    981  O   LEU A  66       7.875  -1.707   6.689  1.00  0.00           O  
ATOM    982  CB  LEU A  66       7.464  -4.758   5.481  1.00  0.00           C  
ATOM    983  CG  LEU A  66       7.928  -6.219   5.484  1.00  0.00           C  
ATOM    984  CD1 LEU A  66       7.435  -6.943   4.238  1.00  0.00           C  
ATOM    985  CD2 LEU A  66       9.446  -6.297   5.590  1.00  0.00           C  
ATOM    986  H   LEU A  66       6.023  -5.482   7.465  1.00  0.00           H  
ATOM    987  HA  LEU A  66       8.483  -4.090   7.242  1.00  0.00           H  
ATOM    988  HB2 LEU A  66       6.456  -4.722   5.093  1.00  0.00           H  
ATOM    989  HB3 LEU A  66       8.107  -4.202   4.816  1.00  0.00           H  
ATOM    990  HG  LEU A  66       7.508  -6.721   6.346  1.00  0.00           H  
ATOM    991 HD11 LEU A  66       8.093  -7.772   4.018  1.00  0.00           H  
ATOM    992 HD12 LEU A  66       7.427  -6.260   3.402  1.00  0.00           H  
ATOM    993 HD13 LEU A  66       6.435  -7.314   4.410  1.00  0.00           H  
ATOM    994 HD21 LEU A  66       9.720  -7.090   6.268  1.00  0.00           H  
ATOM    995 HD22 LEU A  66       9.831  -5.357   5.963  1.00  0.00           H  
ATOM    996 HD23 LEU A  66       9.868  -6.495   4.616  1.00  0.00           H  
ATOM    997  N   ILE A  67       5.728  -2.393   6.645  1.00  0.00           N  
ATOM    998  CA  ILE A  67       5.183  -1.040   6.527  1.00  0.00           C  
ATOM    999  C   ILE A  67       5.389  -0.251   7.822  1.00  0.00           C  
ATOM   1000  O   ILE A  67       5.697   0.943   7.786  1.00  0.00           O  
ATOM   1001  CB  ILE A  67       3.678  -1.047   6.172  1.00  0.00           C  
ATOM   1002  CG1 ILE A  67       3.411  -1.937   4.951  1.00  0.00           C  
ATOM   1003  CG2 ILE A  67       3.181   0.372   5.915  1.00  0.00           C  
ATOM   1004  CD1 ILE A  67       2.045  -2.590   4.961  1.00  0.00           C  
ATOM   1005  H   ILE A  67       5.113  -3.157   6.682  1.00  0.00           H  
ATOM   1006  HA  ILE A  67       5.721  -0.542   5.736  1.00  0.00           H  
ATOM   1007  HB  ILE A  67       3.136  -1.441   7.019  1.00  0.00           H  
ATOM   1008 HG12 ILE A  67       3.485  -1.339   4.056  1.00  0.00           H  
ATOM   1009 HG13 ILE A  67       4.154  -2.721   4.915  1.00  0.00           H  
ATOM   1010 HG21 ILE A  67       3.999   0.983   5.565  1.00  0.00           H  
ATOM   1011 HG22 ILE A  67       2.789   0.787   6.833  1.00  0.00           H  
ATOM   1012 HG23 ILE A  67       2.402   0.352   5.168  1.00  0.00           H  
ATOM   1013 HD11 ILE A  67       1.491  -2.278   4.087  1.00  0.00           H  
ATOM   1014 HD12 ILE A  67       1.509  -2.296   5.851  1.00  0.00           H  
ATOM   1015 HD13 ILE A  67       2.160  -3.664   4.950  1.00  0.00           H  
ATOM   1016  N   GLY A  68       5.236  -0.930   8.961  1.00  0.00           N  
ATOM   1017  CA  GLY A  68       5.425  -0.286  10.251  1.00  0.00           C  
ATOM   1018  C   GLY A  68       6.830   0.271  10.418  1.00  0.00           C  
ATOM   1019  O   GLY A  68       7.047   1.211  11.184  1.00  0.00           O  
ATOM   1020  H   GLY A  68       5.001  -1.882   8.923  1.00  0.00           H  
ATOM   1021  HA2 GLY A  68       4.713   0.521  10.346  1.00  0.00           H  
ATOM   1022  HA3 GLY A  68       5.242  -1.007  11.034  1.00  0.00           H  
ATOM   1023  N   LYS A  69       7.783  -0.307   9.682  1.00  0.00           N  
ATOM   1024  CA  LYS A  69       9.177   0.129   9.722  1.00  0.00           C  
ATOM   1025  C   LYS A  69       9.412   1.376   8.858  1.00  0.00           C  
ATOM   1026  O   LYS A  69      10.550   1.834   8.722  1.00  0.00           O  
ATOM   1027  CB  LYS A  69      10.076  -1.012   9.244  1.00  0.00           C  
ATOM   1028  CG  LYS A  69      11.489  -0.968   9.803  1.00  0.00           C  
ATOM   1029  CD  LYS A  69      11.678  -1.986  10.916  1.00  0.00           C  
ATOM   1030  CE  LYS A  69      13.030  -2.679  10.816  1.00  0.00           C  
ATOM   1031  NZ  LYS A  69      13.557  -3.073  12.152  1.00  0.00           N  
ATOM   1032  H   LYS A  69       7.538  -1.044   9.085  1.00  0.00           H  
ATOM   1033  HA  LYS A  69       9.422   0.371  10.744  1.00  0.00           H  
ATOM   1034  HB2 LYS A  69       9.628  -1.950   9.537  1.00  0.00           H  
ATOM   1035  HB3 LYS A  69      10.133  -0.977   8.163  1.00  0.00           H  
ATOM   1036  HG2 LYS A  69      12.186  -1.183   9.006  1.00  0.00           H  
ATOM   1037  HG3 LYS A  69      11.681   0.022  10.193  1.00  0.00           H  
ATOM   1038  HD2 LYS A  69      11.613  -1.481  11.868  1.00  0.00           H  
ATOM   1039  HD3 LYS A  69      10.897  -2.730  10.846  1.00  0.00           H  
ATOM   1040  HE2 LYS A  69      12.924  -3.563  10.207  1.00  0.00           H  
ATOM   1041  HE3 LYS A  69      13.731  -2.004  10.348  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  69      12.780  -3.401  12.763  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  69      14.026  -2.263  12.607  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  69      14.250  -3.844  12.050  1.00  0.00           H  
ATOM   1045  N   CYS A  70       8.342   1.928   8.286  1.00  0.00           N  
ATOM   1046  CA  CYS A  70       8.441   3.107   7.457  1.00  0.00           C  
ATOM   1047  C   CYS A  70       7.902   4.316   8.202  1.00  0.00           C  
ATOM   1048  O   CYS A  70       6.691   4.493   8.346  1.00  0.00           O  
ATOM   1049  CB  CYS A  70       7.674   2.898   6.165  1.00  0.00           C  
ATOM   1050  SG  CYS A  70       8.611   3.311   4.679  1.00  0.00           S  
ATOM   1051  H   CYS A  70       7.462   1.538   8.429  1.00  0.00           H  
ATOM   1052  HA  CYS A  70       9.484   3.269   7.230  1.00  0.00           H  
ATOM   1053  HB2 CYS A  70       7.388   1.863   6.094  1.00  0.00           H  
ATOM   1054  HB3 CYS A  70       6.789   3.510   6.182  1.00  0.00           H  
ATOM   1055  HG  CYS A  70       8.126   3.988   4.203  1.00  0.00           H  
ATOM   1056  N   SER A  71       8.822   5.136   8.671  1.00  0.00           N  
ATOM   1057  CA  SER A  71       8.481   6.349   9.414  1.00  0.00           C  
ATOM   1058  C   SER A  71       8.934   7.598   8.660  1.00  0.00           C  
ATOM   1059  O   SER A  71       9.311   8.603   9.269  1.00  0.00           O  
ATOM   1060  CB  SER A  71       9.112   6.313  10.811  1.00  0.00           C  
ATOM   1061  OG  SER A  71       8.171   6.681  11.804  1.00  0.00           O  
ATOM   1062  H   SER A  71       9.760   4.919   8.505  1.00  0.00           H  
ATOM   1063  HA  SER A  71       7.406   6.380   9.516  1.00  0.00           H  
ATOM   1064  HB2 SER A  71       9.466   5.314  11.021  1.00  0.00           H  
ATOM   1065  HB3 SER A  71       9.944   7.003  10.847  1.00  0.00           H  
ATOM   1066  HG  SER A  71       8.003   7.626  11.751  1.00  0.00           H  
ATOM   1067  N   GLY A  72       8.888   7.527   7.332  1.00  0.00           N  
ATOM   1068  CA  GLY A  72       9.289   8.647   6.506  1.00  0.00           C  
ATOM   1069  C   GLY A  72       8.643   8.605   5.137  1.00  0.00           C  
ATOM   1070  O   GLY A  72       8.005   9.570   4.711  1.00  0.00           O  
ATOM   1071  H   GLY A  72       8.573   6.702   6.908  1.00  0.00           H  
ATOM   1072  HA2 GLY A  72       9.006   9.567   6.999  1.00  0.00           H  
ATOM   1073  HA3 GLY A  72      10.362   8.628   6.388  1.00  0.00           H  
ATOM   1074  N   VAL A  73       8.807   7.475   4.445  1.00  0.00           N  
ATOM   1075  CA  VAL A  73       8.233   7.305   3.114  1.00  0.00           C  
ATOM   1076  C   VAL A  73       8.387   5.873   2.609  1.00  0.00           C  
ATOM   1077  O   VAL A  73       9.474   5.296   2.660  1.00  0.00           O  
ATOM   1078  CB  VAL A  73       8.872   8.277   2.104  1.00  0.00           C  
ATOM   1079  CG1 VAL A  73      10.391   8.168   2.120  1.00  0.00           C  
ATOM   1080  CG2 VAL A  73       8.324   8.050   0.700  1.00  0.00           C  
ATOM   1081  H   VAL A  73       9.323   6.741   4.841  1.00  0.00           H  
ATOM   1082  HA  VAL A  73       7.180   7.537   3.179  1.00  0.00           H  
ATOM   1083  HB  VAL A  73       8.607   9.273   2.409  1.00  0.00           H  
ATOM   1084 HG11 VAL A  73      10.807   9.019   2.638  1.00  0.00           H  
ATOM   1085 HG12 VAL A  73      10.761   8.148   1.107  1.00  0.00           H  
ATOM   1086 HG13 VAL A  73      10.683   7.261   2.627  1.00  0.00           H  
ATOM   1087 HG21 VAL A  73       7.635   7.219   0.711  1.00  0.00           H  
ATOM   1088 HG22 VAL A  73       9.139   7.832   0.026  1.00  0.00           H  
ATOM   1089 HG23 VAL A  73       7.809   8.939   0.366  1.00  0.00           H  
ATOM   1090  N   LEU A  74       7.282   5.309   2.120  1.00  0.00           N  
ATOM   1091  CA  LEU A  74       7.277   3.942   1.603  1.00  0.00           C  
ATOM   1092  C   LEU A  74       6.996   3.911   0.103  1.00  0.00           C  
ATOM   1093  O   LEU A  74       6.310   4.785  -0.433  1.00  0.00           O  
ATOM   1094  CB  LEU A  74       6.239   3.089   2.336  1.00  0.00           C  
ATOM   1095  CG  LEU A  74       6.650   1.632   2.567  1.00  0.00           C  
ATOM   1096  CD1 LEU A  74       6.046   1.100   3.856  1.00  0.00           C  
ATOM   1097  CD2 LEU A  74       6.236   0.765   1.385  1.00  0.00           C  
ATOM   1098  H   LEU A  74       6.451   5.830   2.108  1.00  0.00           H  
ATOM   1099  HA  LEU A  74       8.256   3.523   1.776  1.00  0.00           H  
ATOM   1100  HB2 LEU A  74       6.042   3.545   3.297  1.00  0.00           H  
ATOM   1101  HB3 LEU A  74       5.325   3.096   1.762  1.00  0.00           H  
ATOM   1102  HG  LEU A  74       7.724   1.580   2.657  1.00  0.00           H  
ATOM   1103 HD11 LEU A  74       5.154   0.534   3.633  1.00  0.00           H  
ATOM   1104 HD12 LEU A  74       5.793   1.927   4.505  1.00  0.00           H  
ATOM   1105 HD13 LEU A  74       6.763   0.462   4.352  1.00  0.00           H  
ATOM   1106 HD21 LEU A  74       7.109   0.511   0.802  1.00  0.00           H  
ATOM   1107 HD22 LEU A  74       5.536   1.309   0.766  1.00  0.00           H  
ATOM   1108 HD23 LEU A  74       5.769  -0.138   1.744  1.00  0.00           H  
ATOM   1109  N   HIS A  75       7.521   2.885  -0.562  1.00  0.00           N  
ATOM   1110  CA  HIS A  75       7.330   2.710  -1.998  1.00  0.00           C  
ATOM   1111  C   HIS A  75       6.550   1.426  -2.274  1.00  0.00           C  
ATOM   1112  O   HIS A  75       7.077   0.322  -2.124  1.00  0.00           O  
ATOM   1113  CB  HIS A  75       8.684   2.680  -2.715  1.00  0.00           C  
ATOM   1114  CG  HIS A  75       9.551   3.864  -2.406  1.00  0.00           C  
ATOM   1115  ND1 HIS A  75      10.924   3.784  -2.292  1.00  0.00           N  
ATOM   1116  CD2 HIS A  75       9.234   5.163  -2.178  1.00  0.00           C  
ATOM   1117  CE1 HIS A  75      11.412   4.978  -2.008  1.00  0.00           C  
ATOM   1118  NE2 HIS A  75      10.407   5.832  -1.935  1.00  0.00           N  
ATOM   1119  H   HIS A  75       8.050   2.221  -0.072  1.00  0.00           H  
ATOM   1120  HA  HIS A  75       6.758   3.550  -2.362  1.00  0.00           H  
ATOM   1121  HB2 HIS A  75       9.221   1.788  -2.421  1.00  0.00           H  
ATOM   1122  HB3 HIS A  75       8.519   2.658  -3.782  1.00  0.00           H  
ATOM   1123  HD1 HIS A  75      11.461   2.970  -2.402  1.00  0.00           H  
ATOM   1124  HD2 HIS A  75       8.241   5.590  -2.187  1.00  0.00           H  
ATOM   1125  HE1 HIS A  75      12.456   5.216  -1.864  1.00  0.00           H  
ATOM   1126  HE2 HIS A  75      10.479   6.765  -1.645  1.00  0.00           H  
ATOM   1127  N   MET A  76       5.285   1.581  -2.666  1.00  0.00           N  
ATOM   1128  CA  MET A  76       4.419   0.440  -2.950  1.00  0.00           C  
ATOM   1129  C   MET A  76       4.153   0.314  -4.446  1.00  0.00           C  
ATOM   1130  O   MET A  76       4.055   1.314  -5.156  1.00  0.00           O  
ATOM   1131  CB  MET A  76       3.085   0.578  -2.207  1.00  0.00           C  
ATOM   1132  CG  MET A  76       3.227   0.981  -0.749  1.00  0.00           C  
ATOM   1133  SD  MET A  76       3.296   2.770  -0.526  1.00  0.00           S  
ATOM   1134  CE  MET A  76       2.832   2.914   1.197  1.00  0.00           C  
ATOM   1135  H   MET A  76       4.921   2.487  -2.757  1.00  0.00           H  
ATOM   1136  HA  MET A  76       4.920  -0.453  -2.606  1.00  0.00           H  
ATOM   1137  HB2 MET A  76       2.486   1.326  -2.706  1.00  0.00           H  
ATOM   1138  HB3 MET A  76       2.565  -0.368  -2.245  1.00  0.00           H  
ATOM   1139  HG2 MET A  76       2.379   0.600  -0.200  1.00  0.00           H  
ATOM   1140  HG3 MET A  76       4.134   0.549  -0.354  1.00  0.00           H  
ATOM   1141  HE1 MET A  76       3.107   2.012   1.722  1.00  0.00           H  
ATOM   1142  HE2 MET A  76       1.765   3.063   1.271  1.00  0.00           H  
ATOM   1143  HE3 MET A  76       3.343   3.758   1.638  1.00  0.00           H  
ATOM   1144  N   VAL A  77       4.030  -0.924  -4.917  1.00  0.00           N  
ATOM   1145  CA  VAL A  77       3.762  -1.188  -6.326  1.00  0.00           C  
ATOM   1146  C   VAL A  77       2.418  -1.888  -6.494  1.00  0.00           C  
ATOM   1147  O   VAL A  77       2.309  -3.103  -6.306  1.00  0.00           O  
ATOM   1148  CB  VAL A  77       4.873  -2.043  -6.971  1.00  0.00           C  
ATOM   1149  CG1 VAL A  77       4.685  -2.118  -8.481  1.00  0.00           C  
ATOM   1150  CG2 VAL A  77       6.248  -1.483  -6.629  1.00  0.00           C  
ATOM   1151  H   VAL A  77       4.111  -1.680  -4.296  1.00  0.00           H  
ATOM   1152  HA  VAL A  77       3.725  -0.236  -6.840  1.00  0.00           H  
ATOM   1153  HB  VAL A  77       4.807  -3.044  -6.573  1.00  0.00           H  
ATOM   1154 HG11 VAL A  77       4.934  -3.109  -8.825  1.00  0.00           H  
ATOM   1155 HG12 VAL A  77       5.330  -1.396  -8.961  1.00  0.00           H  
ATOM   1156 HG13 VAL A  77       3.656  -1.898  -8.727  1.00  0.00           H  
ATOM   1157 HG21 VAL A  77       7.007  -2.197  -6.913  1.00  0.00           H  
ATOM   1158 HG22 VAL A  77       6.308  -1.297  -5.567  1.00  0.00           H  
ATOM   1159 HG23 VAL A  77       6.405  -0.559  -7.166  1.00  0.00           H  
ATOM   1160  N   ILE A  78       1.395  -1.109  -6.836  1.00  0.00           N  
ATOM   1161  CA  ILE A  78       0.045  -1.636  -7.025  1.00  0.00           C  
ATOM   1162  C   ILE A  78      -0.289  -1.802  -8.509  1.00  0.00           C  
ATOM   1163  O   ILE A  78       0.470  -1.369  -9.380  1.00  0.00           O  
ATOM   1164  CB  ILE A  78      -1.016  -0.722  -6.370  1.00  0.00           C  
ATOM   1165  CG1 ILE A  78      -0.843   0.732  -6.833  1.00  0.00           C  
ATOM   1166  CG2 ILE A  78      -0.936  -0.815  -4.852  1.00  0.00           C  
ATOM   1167  CD1 ILE A  78      -1.985   1.638  -6.430  1.00  0.00           C  
ATOM   1168  H   ILE A  78       1.551  -0.151  -6.964  1.00  0.00           H  
ATOM   1169  HA  ILE A  78      -0.003  -2.605  -6.548  1.00  0.00           H  
ATOM   1170  HB  ILE A  78      -1.993  -1.073  -6.673  1.00  0.00           H  
ATOM   1171 HG12 ILE A  78       0.063   1.132  -6.405  1.00  0.00           H  
ATOM   1172 HG13 ILE A  78      -0.767   0.754  -7.912  1.00  0.00           H  
ATOM   1173 HG21 ILE A  78       0.070  -1.076  -4.559  1.00  0.00           H  
ATOM   1174 HG22 ILE A  78      -1.621  -1.574  -4.503  1.00  0.00           H  
ATOM   1175 HG23 ILE A  78      -1.203   0.136  -4.418  1.00  0.00           H  
ATOM   1176 HD11 ILE A  78      -2.420   1.282  -5.507  1.00  0.00           H  
ATOM   1177 HD12 ILE A  78      -2.738   1.639  -7.204  1.00  0.00           H  
ATOM   1178 HD13 ILE A  78      -1.616   2.643  -6.287  1.00  0.00           H  
ATOM   1179  N   ALA A  79      -1.431  -2.427  -8.786  1.00  0.00           N  
ATOM   1180  CA  ALA A  79      -1.876  -2.651 -10.161  1.00  0.00           C  
ATOM   1181  C   ALA A  79      -3.340  -2.258 -10.336  1.00  0.00           C  
ATOM   1182  O   ALA A  79      -4.147  -2.403  -9.413  1.00  0.00           O  
ATOM   1183  CB  ALA A  79      -1.670  -4.105 -10.555  1.00  0.00           C  
ATOM   1184  H   ALA A  79      -1.991  -2.747  -8.047  1.00  0.00           H  
ATOM   1185  HA  ALA A  79      -1.268  -2.036 -10.810  1.00  0.00           H  
ATOM   1186  HB1 ALA A  79      -1.792  -4.735  -9.687  1.00  0.00           H  
ATOM   1187  HB2 ALA A  79      -0.674  -4.231 -10.955  1.00  0.00           H  
ATOM   1188  HB3 ALA A  79      -2.395  -4.381 -11.307  1.00  0.00           H  
ATOM   1189  N   GLU A  80      -3.675  -1.762 -11.529  1.00  0.00           N  
ATOM   1190  CA  GLU A  80      -5.043  -1.347 -11.834  1.00  0.00           C  
ATOM   1191  C   GLU A  80      -6.011  -2.521 -11.724  1.00  0.00           C  
ATOM   1192  O   GLU A  80      -5.864  -3.529 -12.417  1.00  0.00           O  
ATOM   1193  CB  GLU A  80      -5.119  -0.733 -13.235  1.00  0.00           C  
ATOM   1194  CG  GLU A  80      -6.014   0.493 -13.316  1.00  0.00           C  
ATOM   1195  CD  GLU A  80      -5.388   1.718 -12.676  1.00  0.00           C  
ATOM   1196  OE1 GLU A  80      -5.420   1.820 -11.432  1.00  0.00           O  
ATOM   1197  OE2 GLU A  80      -4.864   2.574 -13.419  1.00  0.00           O  
ATOM   1198  H   GLU A  80      -2.986  -1.675 -12.221  1.00  0.00           H  
ATOM   1199  HA  GLU A  80      -5.324  -0.598 -11.107  1.00  0.00           H  
ATOM   1200  HB2 GLU A  80      -4.124  -0.446 -13.546  1.00  0.00           H  
ATOM   1201  HB3 GLU A  80      -5.499  -1.476 -13.922  1.00  0.00           H  
ATOM   1202  HG2 GLU A  80      -6.209   0.711 -14.354  1.00  0.00           H  
ATOM   1203  HG3 GLU A  80      -6.946   0.279 -12.812  1.00  0.00           H  
ATOM   1204  N   GLY A  81      -7.000  -2.376 -10.846  1.00  0.00           N  
ATOM   1205  CA  GLY A  81      -7.984  -3.424 -10.651  1.00  0.00           C  
ATOM   1206  C   GLY A  81      -8.955  -3.099  -9.532  1.00  0.00           C  
ATOM   1207  O   GLY A  81      -8.546  -2.896  -8.388  1.00  0.00           O  
ATOM   1208  H   GLY A  81      -7.060  -1.549 -10.325  1.00  0.00           H  
ATOM   1209  HA2 GLY A  81      -8.537  -3.558 -11.567  1.00  0.00           H  
ATOM   1210  HA3 GLY A  81      -7.471  -4.342 -10.411  1.00  0.00           H  
ATOM   1211  N   VAL A  82     -10.243  -3.045  -9.862  1.00  0.00           N  
ATOM   1212  CA  VAL A  82     -11.276  -2.738  -8.878  1.00  0.00           C  
ATOM   1213  C   VAL A  82     -12.649  -3.224  -9.347  1.00  0.00           C  
ATOM   1214  O   VAL A  82     -13.018  -3.048 -10.511  1.00  0.00           O  
ATOM   1215  CB  VAL A  82     -11.333  -1.220  -8.587  1.00  0.00           C  
ATOM   1216  CG1 VAL A  82     -11.696  -0.441  -9.844  1.00  0.00           C  
ATOM   1217  CG2 VAL A  82     -12.308  -0.916  -7.455  1.00  0.00           C  
ATOM   1218  H   VAL A  82     -10.505  -3.214 -10.794  1.00  0.00           H  
ATOM   1219  HA  VAL A  82     -11.022  -3.249  -7.960  1.00  0.00           H  
ATOM   1220  HB  VAL A  82     -10.349  -0.904  -8.273  1.00  0.00           H  
ATOM   1221 HG11 VAL A  82     -10.971  -0.647 -10.618  1.00  0.00           H  
ATOM   1222 HG12 VAL A  82     -11.695   0.616  -9.624  1.00  0.00           H  
ATOM   1223 HG13 VAL A  82     -12.678  -0.737 -10.180  1.00  0.00           H  
ATOM   1224 HG21 VAL A  82     -12.847  -0.008  -7.678  1.00  0.00           H  
ATOM   1225 HG22 VAL A  82     -11.760  -0.790  -6.531  1.00  0.00           H  
ATOM   1226 HG23 VAL A  82     -13.007  -1.731  -7.349  1.00  0.00           H  
ATOM   1227  N   GLY A  83     -13.398  -3.833  -8.431  1.00  0.00           N  
ATOM   1228  CA  GLY A  83     -14.722  -4.339  -8.760  1.00  0.00           C  
ATOM   1229  C   GLY A  83     -15.104  -5.560  -7.942  1.00  0.00           C  
ATOM   1230  O   GLY A  83     -15.956  -6.343  -8.410  1.00  0.00           O  
ATOM   1231  OXT GLY A  83     -14.551  -5.735  -6.833  1.00  0.00           O  
ATOM   1232  H   GLY A  83     -13.050  -3.945  -7.522  1.00  0.00           H  
ATOM   1233  HA2 GLY A  83     -15.448  -3.560  -8.581  1.00  0.00           H  
ATOM   1234  HA3 GLY A  83     -14.745  -4.602  -9.808  1.00  0.00           H  
TER    1235      GLY A  83
ENDMDL
MODEL       7
ATOM      1  N   PRO A   1      -1.147  -6.361 -16.113  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.904  -5.573 -17.355  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.931  -4.056 -17.100  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.488  -3.295 -17.894  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -1.985  -5.974 -18.362  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -2.881  -6.893 -17.598  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.040  -7.471 -16.487  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.500  -5.649 -15.453  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -0.170  -6.556 -15.794  1.00  0.00           H  
ATOM     10  HA  PRO A   1       0.063  -5.845 -17.751  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -2.516  -5.096 -18.702  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -1.531  -6.476 -19.203  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -3.711  -6.335 -17.188  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -3.239  -7.680 -18.244  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.663  -7.761 -15.652  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -1.469  -8.315 -16.843  1.00  0.00           H  
ATOM     17  N   ARG A   2      -0.317  -3.624 -15.991  1.00  0.00           N  
ATOM     18  CA  ARG A   2      -0.263  -2.203 -15.631  1.00  0.00           C  
ATOM     19  C   ARG A   2       0.522  -2.004 -14.334  1.00  0.00           C  
ATOM     20  O   ARG A   2      -0.028  -2.125 -13.239  1.00  0.00           O  
ATOM     21  CB  ARG A   2      -1.680  -1.625 -15.480  1.00  0.00           C  
ATOM     22  CG  ARG A   2      -2.061  -0.636 -16.573  1.00  0.00           C  
ATOM     23  CD  ARG A   2      -3.545  -0.302 -16.535  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -3.869   0.870 -17.349  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -3.561   2.126 -17.010  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -2.926   2.382 -15.867  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -3.892   3.129 -17.815  1.00  0.00           N  
ATOM     28  H   ARG A   2       0.114  -4.277 -15.403  1.00  0.00           H  
ATOM     29  HA  ARG A   2       0.244  -1.681 -16.429  1.00  0.00           H  
ATOM     30  HB2 ARG A   2      -2.392  -2.439 -15.498  1.00  0.00           H  
ATOM     31  HB3 ARG A   2      -1.749  -1.121 -14.528  1.00  0.00           H  
ATOM     32  HG2 ARG A   2      -1.495   0.272 -16.433  1.00  0.00           H  
ATOM     33  HG3 ARG A   2      -1.822  -1.065 -17.535  1.00  0.00           H  
ATOM     34  HD2 ARG A   2      -4.103  -1.151 -16.906  1.00  0.00           H  
ATOM     35  HD3 ARG A   2      -3.832  -0.109 -15.512  1.00  0.00           H  
ATOM     36  HE  ARG A   2      -4.340   0.713 -18.195  1.00  0.00           H  
ATOM     37 HH11 ARG A   2      -2.674   1.633 -15.255  1.00  0.00           H  
ATOM     38 HH12 ARG A   2      -2.698   3.324 -15.621  1.00  0.00           H  
ATOM     39 HH21 ARG A   2      -4.371   2.944 -18.675  1.00  0.00           H  
ATOM     40 HH22 ARG A   2      -3.663   4.070 -17.565  1.00  0.00           H  
ATOM     41  N   VAL A   3       1.816  -1.701 -14.466  1.00  0.00           N  
ATOM     42  CA  VAL A   3       2.676  -1.492 -13.304  1.00  0.00           C  
ATOM     43  C   VAL A   3       2.597  -0.043 -12.807  1.00  0.00           C  
ATOM     44  O   VAL A   3       3.142   0.872 -13.426  1.00  0.00           O  
ATOM     45  CB  VAL A   3       4.149  -1.873 -13.607  1.00  0.00           C  
ATOM     46  CG1 VAL A   3       4.722  -1.034 -14.740  1.00  0.00           C  
ATOM     47  CG2 VAL A   3       5.007  -1.753 -12.354  1.00  0.00           C  
ATOM     48  H   VAL A   3       2.199  -1.622 -15.365  1.00  0.00           H  
ATOM     49  HA  VAL A   3       2.319  -2.141 -12.516  1.00  0.00           H  
ATOM     50  HB  VAL A   3       4.165  -2.907 -13.921  1.00  0.00           H  
ATOM     51 HG11 VAL A   3       3.920  -0.572 -15.292  1.00  0.00           H  
ATOM     52 HG12 VAL A   3       5.297  -1.665 -15.403  1.00  0.00           H  
ATOM     53 HG13 VAL A   3       5.366  -0.267 -14.332  1.00  0.00           H  
ATOM     54 HG21 VAL A   3       4.833  -0.795 -11.889  1.00  0.00           H  
ATOM     55 HG22 VAL A   3       6.049  -1.839 -12.623  1.00  0.00           H  
ATOM     56 HG23 VAL A   3       4.748  -2.542 -11.663  1.00  0.00           H  
ATOM     57  N   ARG A   4       1.901   0.154 -11.686  1.00  0.00           N  
ATOM     58  CA  ARG A   4       1.738   1.480 -11.103  1.00  0.00           C  
ATOM     59  C   ARG A   4       2.442   1.569  -9.747  1.00  0.00           C  
ATOM     60  O   ARG A   4       2.391   0.630  -8.952  1.00  0.00           O  
ATOM     61  CB  ARG A   4       0.247   1.796 -10.949  1.00  0.00           C  
ATOM     62  CG  ARG A   4      -0.036   3.162 -10.351  1.00  0.00           C  
ATOM     63  CD  ARG A   4      -0.064   4.248 -11.417  1.00  0.00           C  
ATOM     64  NE  ARG A   4      -0.884   5.391 -11.014  1.00  0.00           N  
ATOM     65  CZ  ARG A   4      -1.371   6.300 -11.864  1.00  0.00           C  
ATOM     66  NH1 ARG A   4      -1.108   6.219 -13.167  1.00  0.00           N  
ATOM     67  NH2 ARG A   4      -2.121   7.296 -11.408  1.00  0.00           N  
ATOM     68  H   ARG A   4       1.482  -0.614 -11.242  1.00  0.00           H  
ATOM     69  HA  ARG A   4       2.182   2.198 -11.776  1.00  0.00           H  
ATOM     70  HB2 ARG A   4      -0.218   1.751 -11.923  1.00  0.00           H  
ATOM     71  HB3 ARG A   4      -0.204   1.048 -10.313  1.00  0.00           H  
ATOM     72  HG2 ARG A   4      -0.994   3.134  -9.854  1.00  0.00           H  
ATOM     73  HG3 ARG A   4       0.736   3.395  -9.632  1.00  0.00           H  
ATOM     74  HD2 ARG A   4       0.946   4.587 -11.594  1.00  0.00           H  
ATOM     75  HD3 ARG A   4      -0.467   3.829 -12.326  1.00  0.00           H  
ATOM     76  HE  ARG A   4      -1.090   5.484 -10.060  1.00  0.00           H  
ATOM     77 HH11 ARG A   4      -0.541   5.474 -13.519  1.00  0.00           H  
ATOM     78 HH12 ARG A   4      -1.477   6.903 -13.794  1.00  0.00           H  
ATOM     79 HH21 ARG A   4      -2.321   7.367 -10.429  1.00  0.00           H  
ATOM     80 HH22 ARG A   4      -2.488   7.980 -12.041  1.00  0.00           H  
ATOM     81  N   SER A   5       3.101   2.700  -9.493  1.00  0.00           N  
ATOM     82  CA  SER A   5       3.817   2.909  -8.235  1.00  0.00           C  
ATOM     83  C   SER A   5       3.199   4.054  -7.431  1.00  0.00           C  
ATOM     84  O   SER A   5       2.962   5.139  -7.969  1.00  0.00           O  
ATOM     85  CB  SER A   5       5.300   3.209  -8.496  1.00  0.00           C  
ATOM     86  OG  SER A   5       5.735   2.654  -9.728  1.00  0.00           O  
ATOM     87  H   SER A   5       3.107   3.411 -10.168  1.00  0.00           H  
ATOM     88  HA  SER A   5       3.744   1.999  -7.659  1.00  0.00           H  
ATOM     89  HB2 SER A   5       5.447   4.278  -8.530  1.00  0.00           H  
ATOM     90  HB3 SER A   5       5.895   2.791  -7.698  1.00  0.00           H  
ATOM     91  HG  SER A   5       5.491   3.241 -10.449  1.00  0.00           H  
ATOM     92  N   VAL A   6       2.943   3.810  -6.144  1.00  0.00           N  
ATOM     93  CA  VAL A   6       2.363   4.827  -5.267  1.00  0.00           C  
ATOM     94  C   VAL A   6       3.287   5.116  -4.085  1.00  0.00           C  
ATOM     95  O   VAL A   6       3.772   4.194  -3.425  1.00  0.00           O  
ATOM     96  CB  VAL A   6       0.970   4.406  -4.736  1.00  0.00           C  
ATOM     97  CG1 VAL A   6       0.317   5.547  -3.961  1.00  0.00           C  
ATOM     98  CG2 VAL A   6       0.073   3.950  -5.880  1.00  0.00           C  
ATOM     99  H   VAL A   6       3.160   2.927  -5.773  1.00  0.00           H  
ATOM    100  HA  VAL A   6       2.244   5.734  -5.844  1.00  0.00           H  
ATOM    101  HB  VAL A   6       1.104   3.574  -4.059  1.00  0.00           H  
ATOM    102 HG11 VAL A   6       1.057   6.298  -3.732  1.00  0.00           H  
ATOM    103 HG12 VAL A   6      -0.103   5.164  -3.043  1.00  0.00           H  
ATOM    104 HG13 VAL A   6      -0.470   5.986  -4.559  1.00  0.00           H  
ATOM    105 HG21 VAL A   6      -0.489   3.080  -5.572  1.00  0.00           H  
ATOM    106 HG22 VAL A   6       0.677   3.702  -6.740  1.00  0.00           H  
ATOM    107 HG23 VAL A   6      -0.612   4.746  -6.139  1.00  0.00           H  
ATOM    108  N   GLU A   7       3.531   6.402  -3.830  1.00  0.00           N  
ATOM    109  CA  GLU A   7       4.404   6.825  -2.735  1.00  0.00           C  
ATOM    110  C   GLU A   7       3.627   7.631  -1.695  1.00  0.00           C  
ATOM    111  O   GLU A   7       3.137   8.723  -1.988  1.00  0.00           O  
ATOM    112  CB  GLU A   7       5.565   7.664  -3.279  1.00  0.00           C  
ATOM    113  CG  GLU A   7       6.242   7.058  -4.503  1.00  0.00           C  
ATOM    114  CD  GLU A   7       7.602   7.670  -4.792  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       7.746   8.901  -4.648  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       8.523   6.912  -5.162  1.00  0.00           O  
ATOM    117  H   GLU A   7       3.118   7.087  -4.398  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.802   5.939  -2.266  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       5.192   8.640  -3.550  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.307   7.775  -2.503  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       6.371   5.999  -4.339  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       5.606   7.212  -5.363  1.00  0.00           H  
ATOM    123  N   VAL A   8       3.519   7.091  -0.479  1.00  0.00           N  
ATOM    124  CA  VAL A   8       2.798   7.769   0.599  1.00  0.00           C  
ATOM    125  C   VAL A   8       3.757   8.300   1.665  1.00  0.00           C  
ATOM    126  O   VAL A   8       4.718   7.627   2.040  1.00  0.00           O  
ATOM    127  CB  VAL A   8       1.762   6.840   1.271  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       0.841   7.639   2.182  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       0.954   6.085   0.224  1.00  0.00           C  
ATOM    130  H   VAL A   8       3.930   6.217  -0.303  1.00  0.00           H  
ATOM    131  HA  VAL A   8       2.267   8.604   0.165  1.00  0.00           H  
ATOM    132  HB  VAL A   8       2.293   6.119   1.876  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       0.195   6.962   2.724  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       0.241   8.311   1.589  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       1.433   8.210   2.882  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       0.900   6.673  -0.682  1.00  0.00           H  
ATOM    137 HG22 VAL A   8      -0.046   5.910   0.597  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       1.432   5.141   0.013  1.00  0.00           H  
ATOM    139  N   ALA A   9       3.485   9.515   2.146  1.00  0.00           N  
ATOM    140  CA  ALA A   9       4.308  10.153   3.165  1.00  0.00           C  
ATOM    141  C   ALA A   9       3.784   9.861   4.566  1.00  0.00           C  
ATOM    142  O   ALA A   9       2.909  10.566   5.073  1.00  0.00           O  
ATOM    143  CB  ALA A   9       4.363  11.657   2.934  1.00  0.00           C  
ATOM    144  H   ALA A   9       2.706   9.991   1.808  1.00  0.00           H  
ATOM    145  HA  ALA A   9       5.313   9.764   3.078  1.00  0.00           H  
ATOM    146  HB1 ALA A   9       5.195  11.894   2.288  1.00  0.00           H  
ATOM    147  HB2 ALA A   9       4.489  12.160   3.881  1.00  0.00           H  
ATOM    148  HB3 ALA A   9       3.443  11.986   2.471  1.00  0.00           H  
ATOM    149  N   ARG A  10       4.332   8.819   5.188  1.00  0.00           N  
ATOM    150  CA  ARG A  10       3.937   8.426   6.539  1.00  0.00           C  
ATOM    151  C   ARG A  10       4.007   9.626   7.487  1.00  0.00           C  
ATOM    152  O   ARG A  10       5.037  10.296   7.576  1.00  0.00           O  
ATOM    153  CB  ARG A  10       4.840   7.301   7.059  1.00  0.00           C  
ATOM    154  CG  ARG A  10       4.221   6.496   8.192  1.00  0.00           C  
ATOM    155  CD  ARG A  10       5.133   5.361   8.630  1.00  0.00           C  
ATOM    156  NE  ARG A  10       5.130   5.177  10.081  1.00  0.00           N  
ATOM    157  CZ  ARG A  10       5.730   6.003  10.944  1.00  0.00           C  
ATOM    158  NH1 ARG A  10       6.346   7.102  10.514  1.00  0.00           N  
ATOM    159  NH2 ARG A  10       5.705   5.731  12.244  1.00  0.00           N  
ATOM    160  H   ARG A  10       5.021   8.307   4.725  1.00  0.00           H  
ATOM    161  HA  ARG A  10       2.919   8.070   6.498  1.00  0.00           H  
ATOM    162  HB2 ARG A  10       5.060   6.627   6.244  1.00  0.00           H  
ATOM    163  HB3 ARG A  10       5.763   7.732   7.416  1.00  0.00           H  
ATOM    164  HG2 ARG A  10       4.044   7.151   9.032  1.00  0.00           H  
ATOM    165  HG3 ARG A  10       3.281   6.081   7.852  1.00  0.00           H  
ATOM    166  HD2 ARG A  10       4.801   4.447   8.162  1.00  0.00           H  
ATOM    167  HD3 ARG A  10       6.140   5.583   8.309  1.00  0.00           H  
ATOM    168  HE  ARG A  10       4.665   4.387  10.431  1.00  0.00           H  
ATOM    169 HH11 ARG A  10       6.362   7.320   9.539  1.00  0.00           H  
ATOM    170 HH12 ARG A  10       6.797   7.712  11.167  1.00  0.00           H  
ATOM    171 HH21 ARG A  10       5.236   4.912  12.576  1.00  0.00           H  
ATOM    172 HH22 ARG A  10       6.157   6.344  12.894  1.00  0.00           H  
ATOM    173  N   GLY A  11       2.903   9.890   8.181  1.00  0.00           N  
ATOM    174  CA  GLY A  11       2.851  11.010   9.107  1.00  0.00           C  
ATOM    175  C   GLY A  11       3.707  10.790  10.340  1.00  0.00           C  
ATOM    176  O   GLY A  11       4.936  10.742  10.249  1.00  0.00           O  
ATOM    177  H   GLY A  11       2.115   9.319   8.061  1.00  0.00           H  
ATOM    178  HA2 GLY A  11       3.199  11.898   8.596  1.00  0.00           H  
ATOM    179  HA3 GLY A  11       1.827  11.163   9.412  1.00  0.00           H  
ATOM    180  N   ARG A  12       3.060  10.652  11.497  1.00  0.00           N  
ATOM    181  CA  ARG A  12       3.778  10.432  12.753  1.00  0.00           C  
ATOM    182  C   ARG A  12       3.537   9.024  13.291  1.00  0.00           C  
ATOM    183  O   ARG A  12       4.459   8.384  13.805  1.00  0.00           O  
ATOM    184  CB  ARG A  12       3.396  11.490  13.797  1.00  0.00           C  
ATOM    185  CG  ARG A  12       1.919  11.518  14.159  1.00  0.00           C  
ATOM    186  CD  ARG A  12       1.693  12.202  15.498  1.00  0.00           C  
ATOM    187  NE  ARG A  12       0.864  11.396  16.393  1.00  0.00           N  
ATOM    188  CZ  ARG A  12      -0.465  11.299  16.300  1.00  0.00           C  
ATOM    189  NH1 ARG A  12      -1.126  11.953  15.346  1.00  0.00           N  
ATOM    190  NH2 ARG A  12      -1.134  10.541  17.162  1.00  0.00           N  
ATOM    191  H   ARG A  12       2.082  10.696  11.506  1.00  0.00           H  
ATOM    192  HA  ARG A  12       4.830  10.528  12.538  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       3.961  11.302  14.698  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       3.667  12.464  13.415  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       1.381  12.060  13.396  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       1.548  10.505  14.217  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       2.649  12.375  15.968  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       1.202  13.149  15.326  1.00  0.00           H  
ATOM    199  HE  ARG A  12       1.323  10.899  17.104  1.00  0.00           H  
ATOM    200 HH11 ARG A  12      -0.630  12.523  14.690  1.00  0.00           H  
ATOM    201 HH12 ARG A  12      -2.122  11.875  15.284  1.00  0.00           H  
ATOM    202 HH21 ARG A  12      -0.642  10.044  17.878  1.00  0.00           H  
ATOM    203 HH22 ARG A  12      -2.130  10.465  17.096  1.00  0.00           H  
ATOM    204  N   ALA A  13       2.303   8.539  13.166  1.00  0.00           N  
ATOM    205  CA  ALA A  13       1.953   7.203  13.634  1.00  0.00           C  
ATOM    206  C   ALA A  13       1.033   6.486  12.638  1.00  0.00           C  
ATOM    207  O   ALA A  13       0.148   5.723  13.034  1.00  0.00           O  
ATOM    208  CB  ALA A  13       1.304   7.280  15.010  1.00  0.00           C  
ATOM    209  H   ALA A  13       1.614   9.090  12.742  1.00  0.00           H  
ATOM    210  HA  ALA A  13       2.869   6.638  13.729  1.00  0.00           H  
ATOM    211  HB1 ALA A  13       0.902   6.312  15.273  1.00  0.00           H  
ATOM    212  HB2 ALA A  13       0.506   8.007  14.993  1.00  0.00           H  
ATOM    213  HB3 ALA A  13       2.043   7.573  15.742  1.00  0.00           H  
ATOM    214  N   GLY A  14       1.248   6.733  11.341  1.00  0.00           N  
ATOM    215  CA  GLY A  14       0.431   6.102  10.313  1.00  0.00           C  
ATOM    216  C   GLY A  14       0.483   6.842   8.984  1.00  0.00           C  
ATOM    217  O   GLY A  14       1.296   7.751   8.809  1.00  0.00           O  
ATOM    218  H   GLY A  14       1.967   7.348  11.082  1.00  0.00           H  
ATOM    219  HA2 GLY A  14       0.781   5.091  10.162  1.00  0.00           H  
ATOM    220  HA3 GLY A  14      -0.593   6.070  10.653  1.00  0.00           H  
ATOM    221  N   TYR A  15      -0.386   6.447   8.050  1.00  0.00           N  
ATOM    222  CA  TYR A  15      -0.440   7.077   6.727  1.00  0.00           C  
ATOM    223  C   TYR A  15      -1.802   7.720   6.478  1.00  0.00           C  
ATOM    224  O   TYR A  15      -1.921   8.944   6.417  1.00  0.00           O  
ATOM    225  CB  TYR A  15      -0.157   6.048   5.626  1.00  0.00           C  
ATOM    226  CG  TYR A  15       1.223   5.436   5.679  1.00  0.00           C  
ATOM    227  CD1 TYR A  15       1.517   4.411   6.570  1.00  0.00           C  
ATOM    228  CD2 TYR A  15       2.231   5.875   4.830  1.00  0.00           C  
ATOM    229  CE1 TYR A  15       2.775   3.845   6.612  1.00  0.00           C  
ATOM    230  CE2 TYR A  15       3.490   5.312   4.863  1.00  0.00           C  
ATOM    231  CZ  TYR A  15       3.758   4.296   5.755  1.00  0.00           C  
ATOM    232  OH  TYR A  15       5.012   3.730   5.792  1.00  0.00           O  
ATOM    233  H   TYR A  15      -1.007   5.716   8.252  1.00  0.00           H  
ATOM    234  HA  TYR A  15       0.315   7.844   6.693  1.00  0.00           H  
ATOM    235  HB2 TYR A  15      -0.873   5.245   5.702  1.00  0.00           H  
ATOM    236  HB3 TYR A  15      -0.268   6.528   4.664  1.00  0.00           H  
ATOM    237  HD1 TYR A  15       0.746   4.058   7.239  1.00  0.00           H  
ATOM    238  HD2 TYR A  15       2.018   6.672   4.133  1.00  0.00           H  
ATOM    239  HE1 TYR A  15       2.986   3.048   7.311  1.00  0.00           H  
ATOM    240  HE2 TYR A  15       4.259   5.669   4.195  1.00  0.00           H  
ATOM    241  HH  TYR A  15       5.677   4.417   5.881  1.00  0.00           H  
ATOM    242  N   GLY A  16      -2.821   6.877   6.322  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -4.168   7.360   6.067  1.00  0.00           C  
ATOM    244  C   GLY A  16      -4.911   6.494   5.066  1.00  0.00           C  
ATOM    245  O   GLY A  16      -5.446   6.997   4.076  1.00  0.00           O  
ATOM    246  H   GLY A  16      -2.651   5.915   6.375  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -4.717   7.370   6.997  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -4.111   8.363   5.683  1.00  0.00           H  
ATOM    249  N   PHE A  17      -4.943   5.189   5.328  1.00  0.00           N  
ATOM    250  CA  PHE A  17      -5.626   4.241   4.451  1.00  0.00           C  
ATOM    251  C   PHE A  17      -5.875   2.913   5.169  1.00  0.00           C  
ATOM    252  O   PHE A  17      -5.166   2.571   6.117  1.00  0.00           O  
ATOM    253  CB  PHE A  17      -4.816   4.008   3.165  1.00  0.00           C  
ATOM    254  CG  PHE A  17      -3.478   3.357   3.385  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      -3.361   1.976   3.429  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      -2.335   4.125   3.549  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      -2.132   1.374   3.629  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      -1.104   3.528   3.750  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      -1.003   2.152   3.792  1.00  0.00           C  
ATOM    260  H   PHE A  17      -4.497   4.859   6.134  1.00  0.00           H  
ATOM    261  HA  PHE A  17      -6.582   4.671   4.188  1.00  0.00           H  
ATOM    262  HB2 PHE A  17      -5.386   3.376   2.501  1.00  0.00           H  
ATOM    263  HB3 PHE A  17      -4.648   4.960   2.681  1.00  0.00           H  
ATOM    264  HD1 PHE A  17      -4.242   1.364   3.301  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      -2.411   5.202   3.519  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      -2.056   0.298   3.660  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      -0.221   4.139   3.876  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      -0.042   1.684   3.949  1.00  0.00           H  
ATOM    269  N   THR A  18      -6.886   2.173   4.713  1.00  0.00           N  
ATOM    270  CA  THR A  18      -7.229   0.886   5.314  1.00  0.00           C  
ATOM    271  C   THR A  18      -6.589  -0.263   4.543  1.00  0.00           C  
ATOM    272  O   THR A  18      -6.713  -0.350   3.318  1.00  0.00           O  
ATOM    273  CB  THR A  18      -8.753   0.695   5.367  1.00  0.00           C  
ATOM    274  OG1 THR A  18      -9.423   1.945   5.442  1.00  0.00           O  
ATOM    275  CG2 THR A  18      -9.208  -0.141   6.546  1.00  0.00           C  
ATOM    276  H   THR A  18      -7.416   2.501   3.954  1.00  0.00           H  
ATOM    277  HA  THR A  18      -6.842   0.882   6.322  1.00  0.00           H  
ATOM    278  HB  THR A  18      -9.073   0.195   4.465  1.00  0.00           H  
ATOM    279  HG1 THR A  18      -9.088   2.448   6.189  1.00  0.00           H  
ATOM    280 HG21 THR A  18      -9.392   0.502   7.394  1.00  0.00           H  
ATOM    281 HG22 THR A  18      -8.438  -0.856   6.798  1.00  0.00           H  
ATOM    282 HG23 THR A  18     -10.115  -0.664   6.287  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.905  -1.142   5.272  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.239  -2.294   4.668  1.00  0.00           C  
ATOM    285  C   LEU A  19      -5.841  -3.598   5.172  1.00  0.00           C  
ATOM    286  O   LEU A  19      -5.878  -3.850   6.379  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -3.741  -2.273   4.990  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -2.801  -2.352   3.783  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -1.353  -2.427   4.249  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -3.146  -3.552   2.909  1.00  0.00           C  
ATOM    291  H   LEU A  19      -5.846  -1.016   6.242  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.373  -2.237   3.597  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -3.524  -1.364   5.529  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -3.529  -3.112   5.634  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -2.915  -1.458   3.187  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -0.695  -2.386   3.394  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -1.192  -3.353   4.785  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -1.143  -1.594   4.904  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -3.593  -4.323   3.516  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -2.245  -3.933   2.447  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -3.841  -3.249   2.140  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.289  -4.431   4.242  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.870  -5.727   4.577  1.00  0.00           C  
ATOM    304  C   SER A  20      -6.576  -6.734   3.476  1.00  0.00           C  
ATOM    305  O   SER A  20      -7.031  -6.577   2.342  1.00  0.00           O  
ATOM    306  CB  SER A  20      -8.381  -5.627   4.788  1.00  0.00           C  
ATOM    307  OG  SER A  20      -8.694  -4.954   5.999  1.00  0.00           O  
ATOM    308  H   SER A  20      -6.214  -4.172   3.300  1.00  0.00           H  
ATOM    309  HA  SER A  20      -6.408  -6.069   5.493  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -8.822  -5.086   3.964  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -8.798  -6.624   4.827  1.00  0.00           H  
ATOM    312  HG  SER A  20      -8.260  -4.097   6.016  1.00  0.00           H  
ATOM    313  N   GLY A  21      -5.808  -7.761   3.814  1.00  0.00           N  
ATOM    314  CA  GLY A  21      -5.462  -8.772   2.839  1.00  0.00           C  
ATOM    315  C   GLY A  21      -4.833  -9.990   3.469  1.00  0.00           C  
ATOM    316  O   GLY A  21      -3.609 -10.113   3.501  1.00  0.00           O  
ATOM    317  H   GLY A  21      -5.470  -7.832   4.730  1.00  0.00           H  
ATOM    318  HA2 GLY A  21      -6.358  -9.070   2.312  1.00  0.00           H  
ATOM    319  HA3 GLY A  21      -4.768  -8.349   2.130  1.00  0.00           H  
ATOM    320  N   GLN A  22      -5.677 -10.895   3.967  1.00  0.00           N  
ATOM    321  CA  GLN A  22      -5.198 -12.127   4.600  1.00  0.00           C  
ATOM    322  C   GLN A  22      -4.131 -12.791   3.730  1.00  0.00           C  
ATOM    323  O   GLN A  22      -3.096 -13.239   4.227  1.00  0.00           O  
ATOM    324  CB  GLN A  22      -6.357 -13.101   4.843  1.00  0.00           C  
ATOM    325  CG  GLN A  22      -6.283 -13.808   6.187  1.00  0.00           C  
ATOM    326  CD  GLN A  22      -5.119 -14.779   6.264  1.00  0.00           C  
ATOM    327  OE1 GLN A  22      -5.223 -15.924   5.831  1.00  0.00           O  
ATOM    328  NE2 GLN A  22      -3.999 -14.320   6.814  1.00  0.00           N  
ATOM    329  H   GLN A  22      -6.643 -10.727   3.905  1.00  0.00           H  
ATOM    330  HA  GLN A  22      -4.755 -11.862   5.548  1.00  0.00           H  
ATOM    331  HB2 GLN A  22      -7.288 -12.554   4.800  1.00  0.00           H  
ATOM    332  HB3 GLN A  22      -6.353 -13.851   4.066  1.00  0.00           H  
ATOM    333  HG2 GLN A  22      -6.167 -13.066   6.963  1.00  0.00           H  
ATOM    334  HG3 GLN A  22      -7.200 -14.354   6.346  1.00  0.00           H  
ATOM    335 HE21 GLN A  22      -3.985 -13.395   7.137  1.00  0.00           H  
ATOM    336 HE22 GLN A  22      -3.230 -14.925   6.870  1.00  0.00           H  
ATOM    337  N   ALA A  23      -4.391 -12.822   2.424  1.00  0.00           N  
ATOM    338  CA  ALA A  23      -3.459 -13.397   1.460  1.00  0.00           C  
ATOM    339  C   ALA A  23      -3.050 -12.349   0.420  1.00  0.00           C  
ATOM    340  O   ALA A  23      -1.892 -11.930   0.389  1.00  0.00           O  
ATOM    341  CB  ALA A  23      -4.060 -14.630   0.795  1.00  0.00           C  
ATOM    342  H   ALA A  23      -5.227 -12.430   2.099  1.00  0.00           H  
ATOM    343  HA  ALA A  23      -2.576 -13.704   2.002  1.00  0.00           H  
ATOM    344  HB1 ALA A  23      -3.847 -14.609  -0.265  1.00  0.00           H  
ATOM    345  HB2 ALA A  23      -5.129 -14.637   0.946  1.00  0.00           H  
ATOM    346  HB3 ALA A  23      -3.629 -15.520   1.231  1.00  0.00           H  
ATOM    347  N   PRO A  24      -3.995 -11.892  -0.436  1.00  0.00           N  
ATOM    348  CA  PRO A  24      -3.710 -10.882  -1.453  1.00  0.00           C  
ATOM    349  C   PRO A  24      -3.823  -9.460  -0.903  1.00  0.00           C  
ATOM    350  O   PRO A  24      -4.914  -8.887  -0.853  1.00  0.00           O  
ATOM    351  CB  PRO A  24      -4.790 -11.148  -2.499  1.00  0.00           C  
ATOM    352  CG  PRO A  24      -5.963 -11.636  -1.713  1.00  0.00           C  
ATOM    353  CD  PRO A  24      -5.413 -12.309  -0.475  1.00  0.00           C  
ATOM    354  HA  PRO A  24      -2.736 -11.023  -1.894  1.00  0.00           H  
ATOM    355  HB2 PRO A  24      -5.021 -10.233  -3.024  1.00  0.00           H  
ATOM    356  HB3 PRO A  24      -4.444 -11.896  -3.195  1.00  0.00           H  
ATOM    357  HG2 PRO A  24      -6.589 -10.801  -1.435  1.00  0.00           H  
ATOM    358  HG3 PRO A  24      -6.526 -12.345  -2.303  1.00  0.00           H  
ATOM    359  HD2 PRO A  24      -5.939 -11.960   0.402  1.00  0.00           H  
ATOM    360  HD3 PRO A  24      -5.497 -13.381  -0.564  1.00  0.00           H  
ATOM    361  N   CYS A  25      -2.688  -8.901  -0.484  1.00  0.00           N  
ATOM    362  CA  CYS A  25      -2.655  -7.545   0.068  1.00  0.00           C  
ATOM    363  C   CYS A  25      -3.338  -6.557  -0.877  1.00  0.00           C  
ATOM    364  O   CYS A  25      -2.901  -6.368  -2.013  1.00  0.00           O  
ATOM    365  CB  CYS A  25      -1.209  -7.111   0.329  1.00  0.00           C  
ATOM    366  SG  CYS A  25      -0.583  -7.564   1.965  1.00  0.00           S  
ATOM    367  H   CYS A  25      -1.854  -9.413  -0.543  1.00  0.00           H  
ATOM    368  HA  CYS A  25      -3.192  -7.559   1.007  1.00  0.00           H  
ATOM    369  HB2 CYS A  25      -0.564  -7.572  -0.406  1.00  0.00           H  
ATOM    370  HB3 CYS A  25      -1.140  -6.037   0.238  1.00  0.00           H  
ATOM    371  HG  CYS A  25      -1.312  -7.508   2.589  1.00  0.00           H  
ATOM    372  N   VAL A  26      -4.419  -5.937  -0.402  1.00  0.00           N  
ATOM    373  CA  VAL A  26      -5.169  -4.979  -1.210  1.00  0.00           C  
ATOM    374  C   VAL A  26      -5.653  -3.798  -0.368  1.00  0.00           C  
ATOM    375  O   VAL A  26      -5.921  -3.942   0.827  1.00  0.00           O  
ATOM    376  CB  VAL A  26      -6.382  -5.654  -1.892  1.00  0.00           C  
ATOM    377  CG1 VAL A  26      -7.370  -6.173  -0.855  1.00  0.00           C  
ATOM    378  CG2 VAL A  26      -7.065  -4.696  -2.857  1.00  0.00           C  
ATOM    379  H   VAL A  26      -4.726  -6.138   0.509  1.00  0.00           H  
ATOM    380  HA  VAL A  26      -4.512  -4.608  -1.983  1.00  0.00           H  
ATOM    381  HB  VAL A  26      -6.019  -6.497  -2.457  1.00  0.00           H  
ATOM    382 HG11 VAL A  26      -6.847  -6.384   0.065  1.00  0.00           H  
ATOM    383 HG12 VAL A  26      -7.834  -7.079  -1.221  1.00  0.00           H  
ATOM    384 HG13 VAL A  26      -8.129  -5.427  -0.676  1.00  0.00           H  
ATOM    385 HG21 VAL A  26      -6.346  -4.341  -3.580  1.00  0.00           H  
ATOM    386 HG22 VAL A  26      -7.467  -3.857  -2.308  1.00  0.00           H  
ATOM    387 HG23 VAL A  26      -7.864  -5.210  -3.368  1.00  0.00           H  
ATOM    388  N   LEU A  27      -5.764  -2.630  -1.002  1.00  0.00           N  
ATOM    389  CA  LEU A  27      -6.222  -1.427  -0.315  1.00  0.00           C  
ATOM    390  C   LEU A  27      -7.743  -1.416  -0.201  1.00  0.00           C  
ATOM    391  O   LEU A  27      -8.442  -0.939  -1.098  1.00  0.00           O  
ATOM    392  CB  LEU A  27      -5.735  -0.172  -1.048  1.00  0.00           C  
ATOM    393  CG  LEU A  27      -4.769   0.710  -0.253  1.00  0.00           C  
ATOM    394  CD1 LEU A  27      -3.762   1.367  -1.183  1.00  0.00           C  
ATOM    395  CD2 LEU A  27      -5.535   1.760   0.541  1.00  0.00           C  
ATOM    396  H   LEU A  27      -5.540  -2.580  -1.955  1.00  0.00           H  
ATOM    397  HA  LEU A  27      -5.799  -1.437   0.680  1.00  0.00           H  
ATOM    398  HB2 LEU A  27      -5.243  -0.481  -1.959  1.00  0.00           H  
ATOM    399  HB3 LEU A  27      -6.598   0.424  -1.310  1.00  0.00           H  
ATOM    400  HG  LEU A  27      -4.223   0.094   0.446  1.00  0.00           H  
ATOM    401 HD11 LEU A  27      -2.949   1.779  -0.605  1.00  0.00           H  
ATOM    402 HD12 LEU A  27      -4.247   2.158  -1.739  1.00  0.00           H  
ATOM    403 HD13 LEU A  27      -3.376   0.631  -1.874  1.00  0.00           H  
ATOM    404 HD21 LEU A  27      -4.944   2.660   0.612  1.00  0.00           H  
ATOM    405 HD22 LEU A  27      -5.737   1.384   1.534  1.00  0.00           H  
ATOM    406 HD23 LEU A  27      -6.468   1.981   0.044  1.00  0.00           H  
ATOM    407  N   SER A  28      -8.247  -1.956   0.908  1.00  0.00           N  
ATOM    408  CA  SER A  28      -9.690  -2.025   1.159  1.00  0.00           C  
ATOM    409  C   SER A  28     -10.357  -0.664   0.971  1.00  0.00           C  
ATOM    410  O   SER A  28     -11.410  -0.566   0.338  1.00  0.00           O  
ATOM    411  CB  SER A  28      -9.968  -2.540   2.576  1.00  0.00           C  
ATOM    412  OG  SER A  28      -8.776  -2.977   3.210  1.00  0.00           O  
ATOM    413  H   SER A  28      -7.632  -2.326   1.578  1.00  0.00           H  
ATOM    414  HA  SER A  28     -10.112  -2.716   0.450  1.00  0.00           H  
ATOM    415  HB2 SER A  28     -10.404  -1.747   3.166  1.00  0.00           H  
ATOM    416  HB3 SER A  28     -10.658  -3.372   2.525  1.00  0.00           H  
ATOM    417  HG  SER A  28      -8.882  -2.924   4.164  1.00  0.00           H  
ATOM    418  N   CYS A  29      -9.738   0.377   1.523  1.00  0.00           N  
ATOM    419  CA  CYS A  29     -10.268   1.735   1.417  1.00  0.00           C  
ATOM    420  C   CYS A  29      -9.208   2.772   1.786  1.00  0.00           C  
ATOM    421  O   CYS A  29      -8.234   2.460   2.471  1.00  0.00           O  
ATOM    422  CB  CYS A  29     -11.495   1.901   2.318  1.00  0.00           C  
ATOM    423  SG  CYS A  29     -12.646   3.185   1.774  1.00  0.00           S  
ATOM    424  H   CYS A  29      -8.904   0.228   2.013  1.00  0.00           H  
ATOM    425  HA  CYS A  29     -10.565   1.892   0.391  1.00  0.00           H  
ATOM    426  HB2 CYS A  29     -12.039   0.971   2.347  1.00  0.00           H  
ATOM    427  HB3 CYS A  29     -11.169   2.154   3.317  1.00  0.00           H  
ATOM    428  HG  CYS A  29     -12.215   4.037   1.885  1.00  0.00           H  
ATOM    429  N   VAL A  30      -9.409   4.006   1.329  1.00  0.00           N  
ATOM    430  CA  VAL A  30      -8.481   5.097   1.610  1.00  0.00           C  
ATOM    431  C   VAL A  30      -9.165   6.191   2.431  1.00  0.00           C  
ATOM    432  O   VAL A  30     -10.388   6.337   2.380  1.00  0.00           O  
ATOM    433  CB  VAL A  30      -7.913   5.713   0.309  1.00  0.00           C  
ATOM    434  CG1 VAL A  30      -6.703   6.585   0.610  1.00  0.00           C  
ATOM    435  CG2 VAL A  30      -7.554   4.624  -0.696  1.00  0.00           C  
ATOM    436  H   VAL A  30     -10.209   4.190   0.791  1.00  0.00           H  
ATOM    437  HA  VAL A  30      -7.657   4.694   2.183  1.00  0.00           H  
ATOM    438  HB  VAL A  30      -8.676   6.339  -0.130  1.00  0.00           H  
ATOM    439 HG11 VAL A  30      -6.047   6.598  -0.248  1.00  0.00           H  
ATOM    440 HG12 VAL A  30      -6.174   6.186   1.463  1.00  0.00           H  
ATOM    441 HG13 VAL A  30      -7.030   7.591   0.828  1.00  0.00           H  
ATOM    442 HG21 VAL A  30      -8.320   4.564  -1.453  1.00  0.00           H  
ATOM    443 HG22 VAL A  30      -7.474   3.676  -0.187  1.00  0.00           H  
ATOM    444 HG23 VAL A  30      -6.608   4.861  -1.162  1.00  0.00           H  
ATOM    445  N   MET A  31      -8.373   6.958   3.178  1.00  0.00           N  
ATOM    446  CA  MET A  31      -8.905   8.034   4.000  1.00  0.00           C  
ATOM    447  C   MET A  31      -8.732   9.371   3.295  1.00  0.00           C  
ATOM    448  O   MET A  31      -7.645   9.953   3.289  1.00  0.00           O  
ATOM    449  CB  MET A  31      -8.222   8.079   5.369  1.00  0.00           C  
ATOM    450  CG  MET A  31      -8.145   6.732   6.073  1.00  0.00           C  
ATOM    451  SD  MET A  31      -9.426   6.525   7.327  1.00  0.00           S  
ATOM    452  CE  MET A  31     -10.798   5.967   6.322  1.00  0.00           C  
ATOM    453  H   MET A  31      -7.412   6.802   3.173  1.00  0.00           H  
ATOM    454  HA  MET A  31      -9.960   7.850   4.139  1.00  0.00           H  
ATOM    455  HB2 MET A  31      -7.217   8.453   5.244  1.00  0.00           H  
ATOM    456  HB3 MET A  31      -8.774   8.761   6.000  1.00  0.00           H  
ATOM    457  HG2 MET A  31      -8.250   5.947   5.340  1.00  0.00           H  
ATOM    458  HG3 MET A  31      -7.179   6.647   6.550  1.00  0.00           H  
ATOM    459  HE1 MET A  31     -10.939   6.649   5.496  1.00  0.00           H  
ATOM    460  HE2 MET A  31     -11.694   5.938   6.923  1.00  0.00           H  
ATOM    461  HE3 MET A  31     -10.587   4.979   5.941  1.00  0.00           H  
ATOM    462  N   ARG A  32      -9.818   9.838   2.698  1.00  0.00           N  
ATOM    463  CA  ARG A  32      -9.828  11.106   1.971  1.00  0.00           C  
ATOM    464  C   ARG A  32      -9.271  12.236   2.836  1.00  0.00           C  
ATOM    465  O   ARG A  32      -9.731  12.462   3.955  1.00  0.00           O  
ATOM    466  CB  ARG A  32     -11.248  11.446   1.510  1.00  0.00           C  
ATOM    467  CG  ARG A  32     -11.560  10.958   0.104  1.00  0.00           C  
ATOM    468  CD  ARG A  32     -12.896  11.487  -0.393  1.00  0.00           C  
ATOM    469  NE  ARG A  32     -13.839  10.409  -0.696  1.00  0.00           N  
ATOM    470  CZ  ARG A  32     -13.817   9.684  -1.819  1.00  0.00           C  
ATOM    471  NH1 ARG A  32     -12.884   9.901  -2.745  1.00  0.00           N  
ATOM    472  NH2 ARG A  32     -14.726   8.735  -2.013  1.00  0.00           N  
ATOM    473  H   ARG A  32     -10.636   9.309   2.746  1.00  0.00           H  
ATOM    474  HA  ARG A  32      -9.195  10.991   1.104  1.00  0.00           H  
ATOM    475  HB2 ARG A  32     -11.956  10.994   2.191  1.00  0.00           H  
ATOM    476  HB3 ARG A  32     -11.376  12.518   1.532  1.00  0.00           H  
ATOM    477  HG2 ARG A  32     -10.782  11.295  -0.564  1.00  0.00           H  
ATOM    478  HG3 ARG A  32     -11.589   9.877   0.108  1.00  0.00           H  
ATOM    479  HD2 ARG A  32     -13.324  12.122   0.369  1.00  0.00           H  
ATOM    480  HD3 ARG A  32     -12.728  12.068  -1.288  1.00  0.00           H  
ATOM    481  HE  ARG A  32     -14.530  10.217  -0.025  1.00  0.00           H  
ATOM    482 HH11 ARG A  32     -12.192  10.609  -2.608  1.00  0.00           H  
ATOM    483 HH12 ARG A  32     -12.877   9.355  -3.585  1.00  0.00           H  
ATOM    484 HH21 ARG A  32     -15.424   8.562  -1.317  1.00  0.00           H  
ATOM    485 HH22 ARG A  32     -14.712   8.192  -2.853  1.00  0.00           H  
ATOM    486  N   GLY A  33      -8.272  12.933   2.303  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -7.648  14.029   3.030  1.00  0.00           C  
ATOM    488  C   GLY A  33      -6.349  13.619   3.708  1.00  0.00           C  
ATOM    489  O   GLY A  33      -5.926  14.248   4.678  1.00  0.00           O  
ATOM    490  H   GLY A  33      -7.949  12.699   1.407  1.00  0.00           H  
ATOM    491  HA2 GLY A  33      -7.444  14.834   2.340  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -8.335  14.383   3.784  1.00  0.00           H  
ATOM    493  N   SER A  34      -5.713  12.564   3.192  1.00  0.00           N  
ATOM    494  CA  SER A  34      -4.456  12.071   3.743  1.00  0.00           C  
ATOM    495  C   SER A  34      -3.412  11.919   2.634  1.00  0.00           C  
ATOM    496  O   SER A  34      -3.744  12.001   1.450  1.00  0.00           O  
ATOM    497  CB  SER A  34      -4.681  10.730   4.453  1.00  0.00           C  
ATOM    498  OG  SER A  34      -4.530  10.862   5.857  1.00  0.00           O  
ATOM    499  H   SER A  34      -6.096  12.108   2.415  1.00  0.00           H  
ATOM    500  HA  SER A  34      -4.100  12.796   4.461  1.00  0.00           H  
ATOM    501  HB2 SER A  34      -5.680  10.377   4.244  1.00  0.00           H  
ATOM    502  HB3 SER A  34      -3.962  10.009   4.093  1.00  0.00           H  
ATOM    503  HG  SER A  34      -5.286  11.334   6.218  1.00  0.00           H  
ATOM    504  N   PRO A  35      -2.132  11.693   3.002  1.00  0.00           N  
ATOM    505  CA  PRO A  35      -1.039  11.527   2.031  1.00  0.00           C  
ATOM    506  C   PRO A  35      -1.355  10.500   0.944  1.00  0.00           C  
ATOM    507  O   PRO A  35      -0.873  10.616  -0.184  1.00  0.00           O  
ATOM    508  CB  PRO A  35       0.130  11.048   2.891  1.00  0.00           C  
ATOM    509  CG  PRO A  35      -0.152  11.592   4.246  1.00  0.00           C  
ATOM    510  CD  PRO A  35      -1.651  11.578   4.392  1.00  0.00           C  
ATOM    511  HA  PRO A  35      -0.784  12.467   1.567  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       0.160   9.968   2.895  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       1.058  11.437   2.495  1.00  0.00           H  
ATOM    514  HG2 PRO A  35       0.304  10.964   4.996  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       0.222  12.601   4.322  1.00  0.00           H  
ATOM    516  HD2 PRO A  35      -1.976  10.651   4.840  1.00  0.00           H  
ATOM    517  HD3 PRO A  35      -1.979  12.422   4.982  1.00  0.00           H  
ATOM    518  N   ALA A  36      -2.168   9.501   1.285  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -2.551   8.458   0.336  1.00  0.00           C  
ATOM    520  C   ALA A  36      -3.382   9.037  -0.809  1.00  0.00           C  
ATOM    521  O   ALA A  36      -3.097   8.790  -1.983  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -3.324   7.352   1.043  1.00  0.00           C  
ATOM    523  H   ALA A  36      -2.521   9.468   2.199  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -1.648   8.033  -0.068  1.00  0.00           H  
ATOM    525  HB1 ALA A  36      -4.242   7.159   0.509  1.00  0.00           H  
ATOM    526  HB2 ALA A  36      -3.554   7.659   2.052  1.00  0.00           H  
ATOM    527  HB3 ALA A  36      -2.725   6.454   1.067  1.00  0.00           H  
ATOM    528  N   ASP A  37      -4.408   9.807  -0.454  1.00  0.00           N  
ATOM    529  CA  ASP A  37      -5.294  10.429  -1.439  1.00  0.00           C  
ATOM    530  C   ASP A  37      -4.572  11.528  -2.217  1.00  0.00           C  
ATOM    531  O   ASP A  37      -4.853  11.747  -3.397  1.00  0.00           O  
ATOM    532  CB  ASP A  37      -6.535  11.004  -0.749  1.00  0.00           C  
ATOM    533  CG  ASP A  37      -7.665  11.309  -1.720  1.00  0.00           C  
ATOM    534  OD1 ASP A  37      -7.840  10.548  -2.699  1.00  0.00           O  
ATOM    535  OD2 ASP A  37      -8.379  12.310  -1.501  1.00  0.00           O  
ATOM    536  H   ASP A  37      -4.573   9.963   0.499  1.00  0.00           H  
ATOM    537  HA  ASP A  37      -5.604   9.661  -2.132  1.00  0.00           H  
ATOM    538  HB2 ASP A  37      -6.897  10.294  -0.023  1.00  0.00           H  
ATOM    539  HB3 ASP A  37      -6.264  11.920  -0.244  1.00  0.00           H  
ATOM    540  N   PHE A  38      -3.641  12.213  -1.553  1.00  0.00           N  
ATOM    541  CA  PHE A  38      -2.874  13.290  -2.185  1.00  0.00           C  
ATOM    542  C   PHE A  38      -2.027  12.766  -3.350  1.00  0.00           C  
ATOM    543  O   PHE A  38      -1.667  13.527  -4.249  1.00  0.00           O  
ATOM    544  CB  PHE A  38      -1.973  13.982  -1.158  1.00  0.00           C  
ATOM    545  CG  PHE A  38      -2.705  14.548   0.033  1.00  0.00           C  
ATOM    546  CD1 PHE A  38      -4.046  14.901  -0.052  1.00  0.00           C  
ATOM    547  CD2 PHE A  38      -2.047  14.727   1.237  1.00  0.00           C  
ATOM    548  CE1 PHE A  38      -4.711  15.417   1.042  1.00  0.00           C  
ATOM    549  CE2 PHE A  38      -2.707  15.242   2.336  1.00  0.00           C  
ATOM    550  CZ  PHE A  38      -4.041  15.590   2.238  1.00  0.00           C  
ATOM    551  H   PHE A  38      -3.463  11.990  -0.613  1.00  0.00           H  
ATOM    552  HA  PHE A  38      -3.580  14.011  -2.570  1.00  0.00           H  
ATOM    553  HB2 PHE A  38      -1.250  13.269  -0.792  1.00  0.00           H  
ATOM    554  HB3 PHE A  38      -1.450  14.792  -1.644  1.00  0.00           H  
ATOM    555  HD1 PHE A  38      -4.571  14.765  -0.986  1.00  0.00           H  
ATOM    556  HD2 PHE A  38      -1.005  14.457   1.316  1.00  0.00           H  
ATOM    557  HE1 PHE A  38      -5.754  15.690   0.964  1.00  0.00           H  
ATOM    558  HE2 PHE A  38      -2.182  15.373   3.269  1.00  0.00           H  
ATOM    559  HZ  PHE A  38      -4.559  15.993   3.095  1.00  0.00           H  
ATOM    560  N   VAL A  39      -1.707  11.471  -3.325  1.00  0.00           N  
ATOM    561  CA  VAL A  39      -0.900  10.857  -4.379  1.00  0.00           C  
ATOM    562  C   VAL A  39      -1.781  10.331  -5.518  1.00  0.00           C  
ATOM    563  O   VAL A  39      -1.354  10.290  -6.673  1.00  0.00           O  
ATOM    564  CB  VAL A  39      -0.049   9.692  -3.825  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       0.882   9.145  -4.897  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       0.741  10.137  -2.603  1.00  0.00           C  
ATOM    567  H   VAL A  39      -2.019  10.913  -2.582  1.00  0.00           H  
ATOM    568  HA  VAL A  39      -0.233  11.611  -4.771  1.00  0.00           H  
ATOM    569  HB  VAL A  39      -0.717   8.898  -3.524  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       1.158   9.942  -5.574  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       0.378   8.365  -5.447  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       1.769   8.742  -4.431  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       1.750  10.385  -2.894  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       0.763   9.335  -1.879  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       0.271  11.004  -2.162  1.00  0.00           H  
ATOM    576  N   GLY A  40      -3.009   9.935  -5.185  1.00  0.00           N  
ATOM    577  CA  GLY A  40      -3.927   9.423  -6.188  1.00  0.00           C  
ATOM    578  C   GLY A  40      -4.292   7.967  -5.960  1.00  0.00           C  
ATOM    579  O   GLY A  40      -4.393   7.190  -6.914  1.00  0.00           O  
ATOM    580  H   GLY A  40      -3.296   9.994  -4.248  1.00  0.00           H  
ATOM    581  HA2 GLY A  40      -4.830  10.015  -6.168  1.00  0.00           H  
ATOM    582  HA3 GLY A  40      -3.470   9.519  -7.162  1.00  0.00           H  
ATOM    583  N   LEU A  41      -4.494   7.598  -4.696  1.00  0.00           N  
ATOM    584  CA  LEU A  41      -4.855   6.232  -4.339  1.00  0.00           C  
ATOM    585  C   LEU A  41      -6.305   5.937  -4.722  1.00  0.00           C  
ATOM    586  O   LEU A  41      -7.012   6.807  -5.236  1.00  0.00           O  
ATOM    587  CB  LEU A  41      -4.645   6.013  -2.838  1.00  0.00           C  
ATOM    588  CG  LEU A  41      -3.945   4.704  -2.459  1.00  0.00           C  
ATOM    589  CD1 LEU A  41      -2.605   4.586  -3.171  1.00  0.00           C  
ATOM    590  CD2 LEU A  41      -3.760   4.620  -0.950  1.00  0.00           C  
ATOM    591  H   LEU A  41      -4.401   8.259  -3.986  1.00  0.00           H  
ATOM    592  HA  LEU A  41      -4.207   5.565  -4.888  1.00  0.00           H  
ATOM    593  HB2 LEU A  41      -4.054   6.834  -2.458  1.00  0.00           H  
ATOM    594  HB3 LEU A  41      -5.609   6.032  -2.353  1.00  0.00           H  
ATOM    595  HG  LEU A  41      -4.559   3.873  -2.767  1.00  0.00           H  
ATOM    596 HD11 LEU A  41      -2.737   4.053  -4.099  1.00  0.00           H  
ATOM    597 HD12 LEU A  41      -1.908   4.051  -2.542  1.00  0.00           H  
ATOM    598 HD13 LEU A  41      -2.219   5.575  -3.374  1.00  0.00           H  
ATOM    599 HD21 LEU A  41      -4.712   4.419  -0.481  1.00  0.00           H  
ATOM    600 HD22 LEU A  41      -3.369   5.556  -0.584  1.00  0.00           H  
ATOM    601 HD23 LEU A  41      -3.069   3.824  -0.716  1.00  0.00           H  
ATOM    602  N   ARG A  42      -6.742   4.704  -4.469  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -8.103   4.282  -4.787  1.00  0.00           C  
ATOM    604  C   ARG A  42      -8.377   2.874  -4.256  1.00  0.00           C  
ATOM    605  O   ARG A  42      -7.588   1.953  -4.473  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -8.337   4.313  -6.301  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -7.208   3.686  -7.105  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -7.122   4.262  -8.510  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -7.850   3.446  -9.484  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -7.684   3.539 -10.805  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -6.833   4.425 -11.317  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -8.377   2.747 -11.616  1.00  0.00           N  
ATOM    613  H   ARG A  42      -6.130   4.058  -4.059  1.00  0.00           H  
ATOM    614  HA  ARG A  42      -8.782   4.973  -4.311  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -9.249   3.778  -6.524  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -8.448   5.342  -6.616  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -6.272   3.871  -6.598  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -7.377   2.620  -7.172  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -7.537   5.258  -8.506  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -6.082   4.307  -8.798  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -8.489   2.792  -9.134  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -6.310   5.026 -10.713  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -6.711   4.486 -12.309  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -9.019   2.082 -11.239  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -8.248   2.812 -12.608  1.00  0.00           H  
ATOM    626  N   ALA A  43      -9.504   2.720  -3.564  1.00  0.00           N  
ATOM    627  CA  ALA A  43      -9.896   1.428  -3.005  1.00  0.00           C  
ATOM    628  C   ALA A  43     -10.118   0.402  -4.110  1.00  0.00           C  
ATOM    629  O   ALA A  43     -10.959   0.598  -4.990  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -11.157   1.568  -2.165  1.00  0.00           C  
ATOM    631  H   ALA A  43     -10.088   3.493  -3.430  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -9.097   1.085  -2.361  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -12.003   1.752  -2.814  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -11.043   2.392  -1.477  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -11.322   0.657  -1.611  1.00  0.00           H  
ATOM    636  N   GLY A  44      -9.361  -0.691  -4.063  1.00  0.00           N  
ATOM    637  CA  GLY A  44      -9.490  -1.727  -5.074  1.00  0.00           C  
ATOM    638  C   GLY A  44      -8.158  -2.106  -5.703  1.00  0.00           C  
ATOM    639  O   GLY A  44      -7.988  -3.239  -6.163  1.00  0.00           O  
ATOM    640  H   GLY A  44      -8.705  -0.794  -3.340  1.00  0.00           H  
ATOM    641  HA2 GLY A  44      -9.926  -2.605  -4.618  1.00  0.00           H  
ATOM    642  HA3 GLY A  44     -10.151  -1.374  -5.850  1.00  0.00           H  
ATOM    643  N   ASP A  45      -7.211  -1.161  -5.725  1.00  0.00           N  
ATOM    644  CA  ASP A  45      -5.892  -1.408  -6.303  1.00  0.00           C  
ATOM    645  C   ASP A  45      -5.200  -2.578  -5.610  1.00  0.00           C  
ATOM    646  O   ASP A  45      -5.025  -2.578  -4.389  1.00  0.00           O  
ATOM    647  CB  ASP A  45      -5.018  -0.151  -6.209  1.00  0.00           C  
ATOM    648  CG  ASP A  45      -5.143   0.753  -7.424  1.00  0.00           C  
ATOM    649  OD1 ASP A  45      -5.436   0.246  -8.528  1.00  0.00           O  
ATOM    650  OD2 ASP A  45      -4.942   1.976  -7.271  1.00  0.00           O  
ATOM    651  H   ASP A  45      -7.404  -0.280  -5.342  1.00  0.00           H  
ATOM    652  HA  ASP A  45      -6.033  -1.659  -7.345  1.00  0.00           H  
ATOM    653  HB2 ASP A  45      -5.306   0.414  -5.335  1.00  0.00           H  
ATOM    654  HB3 ASP A  45      -3.986  -0.449  -6.112  1.00  0.00           H  
ATOM    655  N   GLN A  46      -4.811  -3.576  -6.402  1.00  0.00           N  
ATOM    656  CA  GLN A  46      -4.140  -4.764  -5.877  1.00  0.00           C  
ATOM    657  C   GLN A  46      -2.671  -4.471  -5.589  1.00  0.00           C  
ATOM    658  O   GLN A  46      -1.935  -4.022  -6.469  1.00  0.00           O  
ATOM    659  CB  GLN A  46      -4.257  -5.928  -6.868  1.00  0.00           C  
ATOM    660  CG  GLN A  46      -5.683  -6.217  -7.312  1.00  0.00           C  
ATOM    661  CD  GLN A  46      -5.785  -7.463  -8.176  1.00  0.00           C  
ATOM    662  OE1 GLN A  46      -4.995  -7.656  -9.101  1.00  0.00           O  
ATOM    663  NE2 GLN A  46      -6.759  -8.319  -7.880  1.00  0.00           N  
ATOM    664  H   GLN A  46      -4.983  -3.514  -7.366  1.00  0.00           H  
ATOM    665  HA  GLN A  46      -4.629  -5.038  -4.953  1.00  0.00           H  
ATOM    666  HB2 GLN A  46      -3.671  -5.700  -7.746  1.00  0.00           H  
ATOM    667  HB3 GLN A  46      -3.860  -6.820  -6.404  1.00  0.00           H  
ATOM    668  HG2 GLN A  46      -6.298  -6.353  -6.435  1.00  0.00           H  
ATOM    669  HG3 GLN A  46      -6.047  -5.373  -7.880  1.00  0.00           H  
ATOM    670 HE21 GLN A  46      -7.354  -8.105  -7.131  1.00  0.00           H  
ATOM    671 HE22 GLN A  46      -6.840  -9.131  -8.423  1.00  0.00           H  
ATOM    672  N   ILE A  47      -2.250  -4.725  -4.353  1.00  0.00           N  
ATOM    673  CA  ILE A  47      -0.866  -4.487  -3.951  1.00  0.00           C  
ATOM    674  C   ILE A  47      -0.041  -5.769  -4.060  1.00  0.00           C  
ATOM    675  O   ILE A  47      -0.366  -6.783  -3.440  1.00  0.00           O  
ATOM    676  CB  ILE A  47      -0.778  -3.951  -2.507  1.00  0.00           C  
ATOM    677  CG1 ILE A  47      -1.719  -2.756  -2.311  1.00  0.00           C  
ATOM    678  CG2 ILE A  47       0.656  -3.560  -2.175  1.00  0.00           C  
ATOM    679  CD1 ILE A  47      -2.391  -2.734  -0.955  1.00  0.00           C  
ATOM    680  H   ILE A  47      -2.883  -5.082  -3.695  1.00  0.00           H  
ATOM    681  HA  ILE A  47      -0.449  -3.745  -4.617  1.00  0.00           H  
ATOM    682  HB  ILE A  47      -1.069  -4.743  -1.834  1.00  0.00           H  
ATOM    683 HG12 ILE A  47      -1.156  -1.840  -2.417  1.00  0.00           H  
ATOM    684 HG13 ILE A  47      -2.492  -2.785  -3.065  1.00  0.00           H  
ATOM    685 HG21 ILE A  47       1.167  -3.266  -3.081  1.00  0.00           H  
ATOM    686 HG22 ILE A  47       1.163  -4.403  -1.733  1.00  0.00           H  
ATOM    687 HG23 ILE A  47       0.653  -2.735  -1.480  1.00  0.00           H  
ATOM    688 HD11 ILE A  47      -2.475  -3.741  -0.579  1.00  0.00           H  
ATOM    689 HD12 ILE A  47      -3.377  -2.301  -1.048  1.00  0.00           H  
ATOM    690 HD13 ILE A  47      -1.802  -2.142  -0.271  1.00  0.00           H  
ATOM    691  N   LEU A  48       1.028  -5.713  -4.852  1.00  0.00           N  
ATOM    692  CA  LEU A  48       1.900  -6.870  -5.044  1.00  0.00           C  
ATOM    693  C   LEU A  48       3.243  -6.668  -4.339  1.00  0.00           C  
ATOM    694  O   LEU A  48       3.796  -7.608  -3.768  1.00  0.00           O  
ATOM    695  CB  LEU A  48       2.131  -7.137  -6.539  1.00  0.00           C  
ATOM    696  CG  LEU A  48       0.890  -7.040  -7.444  1.00  0.00           C  
ATOM    697  CD1 LEU A  48      -0.302  -7.758  -6.824  1.00  0.00           C  
ATOM    698  CD2 LEU A  48       0.553  -5.582  -7.733  1.00  0.00           C  
ATOM    699  H   LEU A  48       1.233  -4.875  -5.319  1.00  0.00           H  
ATOM    700  HA  LEU A  48       1.410  -7.725  -4.608  1.00  0.00           H  
ATOM    701  HB2 LEU A  48       2.866  -6.433  -6.897  1.00  0.00           H  
ATOM    702  HB3 LEU A  48       2.540  -8.133  -6.640  1.00  0.00           H  
ATOM    703  HG  LEU A  48       1.111  -7.521  -8.386  1.00  0.00           H  
ATOM    704 HD11 LEU A  48      -0.243  -7.697  -5.748  1.00  0.00           H  
ATOM    705 HD12 LEU A  48      -0.293  -8.795  -7.125  1.00  0.00           H  
ATOM    706 HD13 LEU A  48      -1.217  -7.295  -7.161  1.00  0.00           H  
ATOM    707 HD21 LEU A  48       0.063  -5.509  -8.691  1.00  0.00           H  
ATOM    708 HD22 LEU A  48       1.459  -4.998  -7.747  1.00  0.00           H  
ATOM    709 HD23 LEU A  48      -0.103  -5.205  -6.963  1.00  0.00           H  
ATOM    710  N   ALA A  49       3.757  -5.439  -4.381  1.00  0.00           N  
ATOM    711  CA  ALA A  49       5.031  -5.105  -3.752  1.00  0.00           C  
ATOM    712  C   ALA A  49       4.843  -4.039  -2.673  1.00  0.00           C  
ATOM    713  O   ALA A  49       4.101  -3.075  -2.867  1.00  0.00           O  
ATOM    714  CB  ALA A  49       6.029  -4.628  -4.798  1.00  0.00           C  
ATOM    715  H   ALA A  49       3.265  -4.737  -4.849  1.00  0.00           H  
ATOM    716  HA  ALA A  49       5.428  -6.003  -3.295  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       6.997  -4.494  -4.338  1.00  0.00           H  
ATOM    718  HB2 ALA A  49       5.696  -3.688  -5.213  1.00  0.00           H  
ATOM    719  HB3 ALA A  49       6.104  -5.363  -5.586  1.00  0.00           H  
ATOM    720  N   VAL A  50       5.525  -4.219  -1.544  1.00  0.00           N  
ATOM    721  CA  VAL A  50       5.450  -3.276  -0.431  1.00  0.00           C  
ATOM    722  C   VAL A  50       6.822  -3.125   0.209  1.00  0.00           C  
ATOM    723  O   VAL A  50       7.370  -4.090   0.744  1.00  0.00           O  
ATOM    724  CB  VAL A  50       4.433  -3.725   0.643  1.00  0.00           C  
ATOM    725  CG1 VAL A  50       4.213  -2.626   1.672  1.00  0.00           C  
ATOM    726  CG2 VAL A  50       3.113  -4.129  -0.002  1.00  0.00           C  
ATOM    727  H   VAL A  50       6.106  -5.003  -1.459  1.00  0.00           H  
ATOM    728  HA  VAL A  50       5.136  -2.317  -0.822  1.00  0.00           H  
ATOM    729  HB  VAL A  50       4.837  -4.585   1.155  1.00  0.00           H  
ATOM    730 HG11 VAL A  50       3.709  -1.793   1.208  1.00  0.00           H  
ATOM    731 HG12 VAL A  50       5.168  -2.300   2.060  1.00  0.00           H  
ATOM    732 HG13 VAL A  50       3.608  -3.008   2.481  1.00  0.00           H  
ATOM    733 HG21 VAL A  50       2.598  -3.246  -0.349  1.00  0.00           H  
ATOM    734 HG22 VAL A  50       2.499  -4.641   0.725  1.00  0.00           H  
ATOM    735 HG23 VAL A  50       3.304  -4.784  -0.837  1.00  0.00           H  
ATOM    736  N   ASN A  51       7.387  -1.920   0.120  1.00  0.00           N  
ATOM    737  CA  ASN A  51       8.716  -1.646   0.658  1.00  0.00           C  
ATOM    738  C   ASN A  51       9.774  -2.222  -0.288  1.00  0.00           C  
ATOM    739  O   ASN A  51      10.834  -2.670   0.143  1.00  0.00           O  
ATOM    740  CB  ASN A  51       8.871  -2.227   2.072  1.00  0.00           C  
ATOM    741  CG  ASN A  51       9.949  -1.523   2.877  1.00  0.00           C  
ATOM    742  OD1 ASN A  51      11.125  -1.879   2.802  1.00  0.00           O  
ATOM    743  ND2 ASN A  51       9.556  -0.521   3.660  1.00  0.00           N  
ATOM    744  H   ASN A  51       6.906  -1.203  -0.346  1.00  0.00           H  
ATOM    745  HA  ASN A  51       8.839  -0.573   0.702  1.00  0.00           H  
ATOM    746  HB2 ASN A  51       7.932  -2.127   2.598  1.00  0.00           H  
ATOM    747  HB3 ASN A  51       9.127  -3.273   1.999  1.00  0.00           H  
ATOM    748 HD21 ASN A  51       8.604  -0.290   3.677  1.00  0.00           H  
ATOM    749 HD22 ASN A  51      10.238  -0.053   4.187  1.00  0.00           H  
ATOM    750  N   GLU A  52       9.448  -2.206  -1.590  1.00  0.00           N  
ATOM    751  CA  GLU A  52      10.327  -2.714  -2.651  1.00  0.00           C  
ATOM    752  C   GLU A  52      10.361  -4.250  -2.700  1.00  0.00           C  
ATOM    753  O   GLU A  52      11.041  -4.830  -3.551  1.00  0.00           O  
ATOM    754  CB  GLU A  52      11.747  -2.128  -2.525  1.00  0.00           C  
ATOM    755  CG  GLU A  52      12.768  -3.032  -1.839  1.00  0.00           C  
ATOM    756  CD  GLU A  52      14.173  -2.841  -2.383  1.00  0.00           C  
ATOM    757  OE1 GLU A  52      14.705  -1.714  -2.278  1.00  0.00           O  
ATOM    758  OE2 GLU A  52      14.741  -3.819  -2.914  1.00  0.00           O  
ATOM    759  H   GLU A  52       8.578  -1.837  -1.849  1.00  0.00           H  
ATOM    760  HA  GLU A  52       9.903  -2.370  -3.582  1.00  0.00           H  
ATOM    761  HB2 GLU A  52      12.114  -1.907  -3.517  1.00  0.00           H  
ATOM    762  HB3 GLU A  52      11.688  -1.205  -1.966  1.00  0.00           H  
ATOM    763  HG2 GLU A  52      12.779  -2.807  -0.783  1.00  0.00           H  
ATOM    764  HG3 GLU A  52      12.481  -4.063  -1.981  1.00  0.00           H  
ATOM    765  N   ILE A  53       9.629  -4.907  -1.799  1.00  0.00           N  
ATOM    766  CA  ILE A  53       9.589  -6.367  -1.765  1.00  0.00           C  
ATOM    767  C   ILE A  53       8.168  -6.891  -1.960  1.00  0.00           C  
ATOM    768  O   ILE A  53       7.221  -6.400  -1.339  1.00  0.00           O  
ATOM    769  CB  ILE A  53      10.161  -6.918  -0.439  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       9.530  -6.210   0.764  1.00  0.00           C  
ATOM    771  CG2 ILE A  53      11.676  -6.761  -0.414  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       9.683  -6.970   2.064  1.00  0.00           C  
ATOM    773  H   ILE A  53       9.102  -4.405  -1.148  1.00  0.00           H  
ATOM    774  HA  ILE A  53      10.208  -6.732  -2.573  1.00  0.00           H  
ATOM    775  HB  ILE A  53       9.934  -7.973  -0.386  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       9.996  -5.244   0.890  1.00  0.00           H  
ATOM    777 HG13 ILE A  53       8.475  -6.073   0.581  1.00  0.00           H  
ATOM    778 HG21 ILE A  53      11.935  -5.854   0.117  1.00  0.00           H  
ATOM    779 HG22 ILE A  53      12.049  -6.704  -1.425  1.00  0.00           H  
ATOM    780 HG23 ILE A  53      12.119  -7.608   0.087  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       8.814  -7.590   2.223  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       9.777  -6.267   2.879  1.00  0.00           H  
ATOM    783 HD13 ILE A  53      10.566  -7.590   2.017  1.00  0.00           H  
ATOM    784  N   ASN A  54       8.027  -7.889  -2.834  1.00  0.00           N  
ATOM    785  CA  ASN A  54       6.727  -8.491  -3.125  1.00  0.00           C  
ATOM    786  C   ASN A  54       6.143  -9.155  -1.883  1.00  0.00           C  
ATOM    787  O   ASN A  54       6.757 -10.048  -1.296  1.00  0.00           O  
ATOM    788  CB  ASN A  54       6.855  -9.518  -4.252  1.00  0.00           C  
ATOM    789  CG  ASN A  54       5.511 -10.066  -4.691  1.00  0.00           C  
ATOM    790  OD1 ASN A  54       4.948 -10.954  -4.049  1.00  0.00           O  
ATOM    791  ND2 ASN A  54       4.984  -9.542  -5.793  1.00  0.00           N  
ATOM    792  H   ASN A  54       8.818  -8.229  -3.296  1.00  0.00           H  
ATOM    793  HA  ASN A  54       6.063  -7.700  -3.443  1.00  0.00           H  
ATOM    794  HB2 ASN A  54       7.331  -9.053  -5.102  1.00  0.00           H  
ATOM    795  HB3 ASN A  54       7.465 -10.341  -3.910  1.00  0.00           H  
ATOM    796 HD21 ASN A  54       5.485  -8.838  -6.258  1.00  0.00           H  
ATOM    797 HD22 ASN A  54       4.115  -9.879  -6.096  1.00  0.00           H  
ATOM    798  N   VAL A  55       4.953  -8.711  -1.486  1.00  0.00           N  
ATOM    799  CA  VAL A  55       4.280  -9.255  -0.309  1.00  0.00           C  
ATOM    800  C   VAL A  55       2.775  -9.402  -0.540  1.00  0.00           C  
ATOM    801  O   VAL A  55       1.960  -8.885   0.228  1.00  0.00           O  
ATOM    802  CB  VAL A  55       4.528  -8.368   0.928  1.00  0.00           C  
ATOM    803  CG1 VAL A  55       5.943  -8.570   1.457  1.00  0.00           C  
ATOM    804  CG2 VAL A  55       4.281  -6.903   0.595  1.00  0.00           C  
ATOM    805  H   VAL A  55       4.517  -7.996  -1.996  1.00  0.00           H  
ATOM    806  HA  VAL A  55       4.694 -10.234  -0.110  1.00  0.00           H  
ATOM    807  HB  VAL A  55       3.835  -8.662   1.701  1.00  0.00           H  
ATOM    808 HG11 VAL A  55       6.178  -7.789   2.164  1.00  0.00           H  
ATOM    809 HG12 VAL A  55       6.643  -8.536   0.637  1.00  0.00           H  
ATOM    810 HG13 VAL A  55       6.009  -9.532   1.946  1.00  0.00           H  
ATOM    811 HG21 VAL A  55       5.224  -6.409   0.416  1.00  0.00           H  
ATOM    812 HG22 VAL A  55       3.778  -6.427   1.422  1.00  0.00           H  
ATOM    813 HG23 VAL A  55       3.664  -6.831  -0.292  1.00  0.00           H  
ATOM    814  N   LYS A  56       2.410 -10.124  -1.599  1.00  0.00           N  
ATOM    815  CA  LYS A  56       1.000 -10.348  -1.925  1.00  0.00           C  
ATOM    816  C   LYS A  56       0.539 -11.750  -1.501  1.00  0.00           C  
ATOM    817  O   LYS A  56      -0.526 -12.210  -1.920  1.00  0.00           O  
ATOM    818  CB  LYS A  56       0.744 -10.140  -3.421  1.00  0.00           C  
ATOM    819  CG  LYS A  56       1.847 -10.671  -4.327  1.00  0.00           C  
ATOM    820  CD  LYS A  56       1.353 -10.865  -5.751  1.00  0.00           C  
ATOM    821  CE  LYS A  56       0.446 -12.082  -5.868  1.00  0.00           C  
ATOM    822  NZ  LYS A  56      -0.665 -11.853  -6.833  1.00  0.00           N  
ATOM    823  H   LYS A  56       3.103 -10.519  -2.168  1.00  0.00           H  
ATOM    824  HA  LYS A  56       0.423  -9.622  -1.373  1.00  0.00           H  
ATOM    825  HB2 LYS A  56      -0.178 -10.638  -3.686  1.00  0.00           H  
ATOM    826  HB3 LYS A  56       0.634  -9.083  -3.607  1.00  0.00           H  
ATOM    827  HG2 LYS A  56       2.664  -9.965  -4.334  1.00  0.00           H  
ATOM    828  HG3 LYS A  56       2.191 -11.621  -3.942  1.00  0.00           H  
ATOM    829  HD2 LYS A  56       0.801  -9.988  -6.049  1.00  0.00           H  
ATOM    830  HD3 LYS A  56       2.204 -10.996  -6.403  1.00  0.00           H  
ATOM    831  HE2 LYS A  56       1.035 -12.922  -6.204  1.00  0.00           H  
ATOM    832  HE3 LYS A  56       0.029 -12.300  -4.896  1.00  0.00           H  
ATOM    833  HZ1 LYS A  56      -0.285 -11.537  -7.748  1.00  0.00           H  
ATOM    834  HZ2 LYS A  56      -1.313 -11.127  -6.466  1.00  0.00           H  
ATOM    835  HZ3 LYS A  56      -1.198 -12.734  -6.979  1.00  0.00           H  
ATOM    836  N   LYS A  57       1.339 -12.421  -0.663  1.00  0.00           N  
ATOM    837  CA  LYS A  57       1.011 -13.760  -0.174  1.00  0.00           C  
ATOM    838  C   LYS A  57       1.616 -14.005   1.220  1.00  0.00           C  
ATOM    839  O   LYS A  57       1.915 -15.147   1.580  1.00  0.00           O  
ATOM    840  CB  LYS A  57       1.516 -14.833  -1.148  1.00  0.00           C  
ATOM    841  CG  LYS A  57       1.141 -14.584  -2.601  1.00  0.00           C  
ATOM    842  CD  LYS A  57       1.631 -15.706  -3.504  1.00  0.00           C  
ATOM    843  CE  LYS A  57       3.121 -15.581  -3.791  1.00  0.00           C  
ATOM    844  NZ  LYS A  57       3.537 -16.388  -4.974  1.00  0.00           N  
ATOM    845  H   LYS A  57       2.169 -12.002  -0.361  1.00  0.00           H  
ATOM    846  HA  LYS A  57      -0.066 -13.832  -0.101  1.00  0.00           H  
ATOM    847  HB2 LYS A  57       2.592 -14.882  -1.082  1.00  0.00           H  
ATOM    848  HB3 LYS A  57       1.106 -15.788  -0.852  1.00  0.00           H  
ATOM    849  HG2 LYS A  57       0.066 -14.516  -2.679  1.00  0.00           H  
ATOM    850  HG3 LYS A  57       1.586 -13.654  -2.924  1.00  0.00           H  
ATOM    851  HD2 LYS A  57       1.448 -16.655  -3.016  1.00  0.00           H  
ATOM    852  HD3 LYS A  57       1.088 -15.669  -4.437  1.00  0.00           H  
ATOM    853  HE2 LYS A  57       3.351 -14.543  -3.979  1.00  0.00           H  
ATOM    854  HE3 LYS A  57       3.671 -15.918  -2.927  1.00  0.00           H  
ATOM    855  HZ1 LYS A  57       3.218 -15.928  -5.852  1.00  0.00           H  
ATOM    856  HZ2 LYS A  57       3.123 -17.341  -4.923  1.00  0.00           H  
ATOM    857  HZ3 LYS A  57       4.573 -16.475  -5.000  1.00  0.00           H  
ATOM    858  N   ALA A  58       1.802 -12.930   1.996  1.00  0.00           N  
ATOM    859  CA  ALA A  58       2.376 -13.032   3.330  1.00  0.00           C  
ATOM    860  C   ALA A  58       1.359 -12.653   4.412  1.00  0.00           C  
ATOM    861  O   ALA A  58       0.164 -12.534   4.138  1.00  0.00           O  
ATOM    862  CB  ALA A  58       3.619 -12.155   3.434  1.00  0.00           C  
ATOM    863  H   ALA A  58       1.557 -12.052   1.661  1.00  0.00           H  
ATOM    864  HA  ALA A  58       2.674 -14.053   3.475  1.00  0.00           H  
ATOM    865  HB1 ALA A  58       4.187 -12.224   2.519  1.00  0.00           H  
ATOM    866  HB2 ALA A  58       4.225 -12.489   4.261  1.00  0.00           H  
ATOM    867  HB3 ALA A  58       3.321 -11.129   3.597  1.00  0.00           H  
ATOM    868  N   SER A  59       1.848 -12.461   5.642  1.00  0.00           N  
ATOM    869  CA  SER A  59       0.993 -12.089   6.767  1.00  0.00           C  
ATOM    870  C   SER A  59       0.864 -10.582   6.861  1.00  0.00           C  
ATOM    871  O   SER A  59       1.829  -9.843   6.666  1.00  0.00           O  
ATOM    872  CB  SER A  59       1.546 -12.651   8.082  1.00  0.00           C  
ATOM    873  OG  SER A  59       2.957 -12.787   8.034  1.00  0.00           O  
ATOM    874  H   SER A  59       2.808 -12.563   5.796  1.00  0.00           H  
ATOM    875  HA  SER A  59       0.007 -12.501   6.593  1.00  0.00           H  
ATOM    876  HB2 SER A  59       1.289 -11.984   8.892  1.00  0.00           H  
ATOM    877  HB3 SER A  59       1.110 -13.622   8.267  1.00  0.00           H  
ATOM    878  HG  SER A  59       3.345 -12.363   8.803  1.00  0.00           H  
ATOM    879  N   HIS A  60      -0.349 -10.145   7.151  1.00  0.00           N  
ATOM    880  CA  HIS A  60      -0.661  -8.731   7.267  1.00  0.00           C  
ATOM    881  C   HIS A  60       0.266  -8.018   8.249  1.00  0.00           C  
ATOM    882  O   HIS A  60       0.763  -6.931   7.959  1.00  0.00           O  
ATOM    883  CB  HIS A  60      -2.111  -8.576   7.695  1.00  0.00           C  
ATOM    884  CG  HIS A  60      -2.767  -7.356   7.141  1.00  0.00           C  
ATOM    885  ND1 HIS A  60      -3.141  -7.236   5.819  1.00  0.00           N  
ATOM    886  CD2 HIS A  60      -3.108  -6.189   7.736  1.00  0.00           C  
ATOM    887  CE1 HIS A  60      -3.684  -6.050   5.626  1.00  0.00           C  
ATOM    888  NE2 HIS A  60      -3.676  -5.393   6.774  1.00  0.00           N  
ATOM    889  H   HIS A  60      -1.067 -10.800   7.282  1.00  0.00           H  
ATOM    890  HA  HIS A  60      -0.536  -8.287   6.295  1.00  0.00           H  
ATOM    891  HB2 HIS A  60      -2.664  -9.443   7.356  1.00  0.00           H  
ATOM    892  HB3 HIS A  60      -2.160  -8.523   8.773  1.00  0.00           H  
ATOM    893  HD1 HIS A  60      -3.020  -7.917   5.126  1.00  0.00           H  
ATOM    894  HD2 HIS A  60      -2.954  -5.932   8.775  1.00  0.00           H  
ATOM    895  HE1 HIS A  60      -4.070  -5.677   4.690  1.00  0.00           H  
ATOM    896  HE2 HIS A  60      -4.160  -4.557   6.947  1.00  0.00           H  
ATOM    897  N   GLU A  61       0.498  -8.636   9.403  1.00  0.00           N  
ATOM    898  CA  GLU A  61       1.376  -8.050  10.416  1.00  0.00           C  
ATOM    899  C   GLU A  61       2.784  -7.865   9.867  1.00  0.00           C  
ATOM    900  O   GLU A  61       3.412  -6.827  10.081  1.00  0.00           O  
ATOM    901  CB  GLU A  61       1.412  -8.924  11.671  1.00  0.00           C  
ATOM    902  CG  GLU A  61       0.169  -8.793  12.533  1.00  0.00           C  
ATOM    903  CD  GLU A  61       0.384  -9.274  13.955  1.00  0.00           C  
ATOM    904  OE1 GLU A  61       0.449 -10.505  14.163  1.00  0.00           O  
ATOM    905  OE2 GLU A  61       0.489  -8.421  14.861  1.00  0.00           O  
ATOM    906  H   GLU A  61       0.079  -9.504   9.574  1.00  0.00           H  
ATOM    907  HA  GLU A  61       0.977  -7.081  10.671  1.00  0.00           H  
ATOM    908  HB2 GLU A  61       1.512  -9.958  11.374  1.00  0.00           H  
ATOM    909  HB3 GLU A  61       2.269  -8.646  12.267  1.00  0.00           H  
ATOM    910  HG2 GLU A  61      -0.125  -7.755  12.563  1.00  0.00           H  
ATOM    911  HG3 GLU A  61      -0.627  -9.376  12.090  1.00  0.00           H  
ATOM    912  N   ASP A  62       3.265  -8.868   9.137  1.00  0.00           N  
ATOM    913  CA  ASP A  62       4.591  -8.811   8.535  1.00  0.00           C  
ATOM    914  C   ASP A  62       4.649  -7.702   7.488  1.00  0.00           C  
ATOM    915  O   ASP A  62       5.612  -6.938   7.432  1.00  0.00           O  
ATOM    916  CB  ASP A  62       4.946 -10.154   7.892  1.00  0.00           C  
ATOM    917  CG  ASP A  62       6.368 -10.184   7.364  1.00  0.00           C  
ATOM    918  OD1 ASP A  62       6.574  -9.807   6.191  1.00  0.00           O  
ATOM    919  OD2 ASP A  62       7.273 -10.584   8.125  1.00  0.00           O  
ATOM    920  H   ASP A  62       2.707  -9.660   8.994  1.00  0.00           H  
ATOM    921  HA  ASP A  62       5.300  -8.592   9.315  1.00  0.00           H  
ATOM    922  HB2 ASP A  62       4.838 -10.937   8.626  1.00  0.00           H  
ATOM    923  HB3 ASP A  62       4.272 -10.341   7.068  1.00  0.00           H  
ATOM    924  N   VAL A  63       3.606  -7.626   6.666  1.00  0.00           N  
ATOM    925  CA  VAL A  63       3.525  -6.617   5.615  1.00  0.00           C  
ATOM    926  C   VAL A  63       3.483  -5.208   6.206  1.00  0.00           C  
ATOM    927  O   VAL A  63       4.169  -4.308   5.724  1.00  0.00           O  
ATOM    928  CB  VAL A  63       2.296  -6.833   4.702  1.00  0.00           C  
ATOM    929  CG1 VAL A  63       2.268  -5.799   3.582  1.00  0.00           C  
ATOM    930  CG2 VAL A  63       2.293  -8.245   4.130  1.00  0.00           C  
ATOM    931  H   VAL A  63       2.870  -8.267   6.769  1.00  0.00           H  
ATOM    932  HA  VAL A  63       4.414  -6.707   5.010  1.00  0.00           H  
ATOM    933  HB  VAL A  63       1.404  -6.711   5.299  1.00  0.00           H  
ATOM    934 HG11 VAL A  63       1.818  -6.235   2.701  1.00  0.00           H  
ATOM    935 HG12 VAL A  63       3.277  -5.489   3.353  1.00  0.00           H  
ATOM    936 HG13 VAL A  63       1.691  -4.943   3.897  1.00  0.00           H  
ATOM    937 HG21 VAL A  63       2.956  -8.871   4.709  1.00  0.00           H  
ATOM    938 HG22 VAL A  63       2.627  -8.219   3.105  1.00  0.00           H  
ATOM    939 HG23 VAL A  63       1.292  -8.648   4.172  1.00  0.00           H  
ATOM    940  N   VAL A  64       2.700  -5.031   7.271  1.00  0.00           N  
ATOM    941  CA  VAL A  64       2.601  -3.740   7.934  1.00  0.00           C  
ATOM    942  C   VAL A  64       3.936  -3.390   8.573  1.00  0.00           C  
ATOM    943  O   VAL A  64       4.368  -2.236   8.545  1.00  0.00           O  
ATOM    944  CB  VAL A  64       1.496  -3.720   9.016  1.00  0.00           C  
ATOM    945  CG1 VAL A  64       1.382  -2.338   9.646  1.00  0.00           C  
ATOM    946  CG2 VAL A  64       0.159  -4.152   8.429  1.00  0.00           C  
ATOM    947  H   VAL A  64       2.203  -5.790   7.630  1.00  0.00           H  
ATOM    948  HA  VAL A  64       2.365  -2.997   7.187  1.00  0.00           H  
ATOM    949  HB  VAL A  64       1.767  -4.420   9.791  1.00  0.00           H  
ATOM    950 HG11 VAL A  64       1.235  -2.439  10.711  1.00  0.00           H  
ATOM    951 HG12 VAL A  64       0.541  -1.812   9.215  1.00  0.00           H  
ATOM    952 HG13 VAL A  64       2.286  -1.779   9.459  1.00  0.00           H  
ATOM    953 HG21 VAL A  64      -0.298  -4.886   9.078  1.00  0.00           H  
ATOM    954 HG22 VAL A  64       0.316  -4.587   7.452  1.00  0.00           H  
ATOM    955 HG23 VAL A  64      -0.493  -3.296   8.342  1.00  0.00           H  
ATOM    956  N   LYS A  65       4.590  -4.405   9.141  1.00  0.00           N  
ATOM    957  CA  LYS A  65       5.882  -4.218   9.784  1.00  0.00           C  
ATOM    958  C   LYS A  65       6.899  -3.636   8.804  1.00  0.00           C  
ATOM    959  O   LYS A  65       7.682  -2.755   9.160  1.00  0.00           O  
ATOM    960  CB  LYS A  65       6.400  -5.543  10.352  1.00  0.00           C  
ATOM    961  CG  LYS A  65       6.385  -5.607  11.871  1.00  0.00           C  
ATOM    962  CD  LYS A  65       6.774  -6.991  12.372  1.00  0.00           C  
ATOM    963  CE  LYS A  65       7.601  -6.916  13.648  1.00  0.00           C  
ATOM    964  NZ  LYS A  65       8.987  -6.427  13.393  1.00  0.00           N  
ATOM    965  H   LYS A  65       4.191  -5.299   9.122  1.00  0.00           H  
ATOM    966  HA  LYS A  65       5.734  -3.523  10.587  1.00  0.00           H  
ATOM    967  HB2 LYS A  65       5.787  -6.349   9.975  1.00  0.00           H  
ATOM    968  HB3 LYS A  65       7.417  -5.690  10.017  1.00  0.00           H  
ATOM    969  HG2 LYS A  65       7.087  -4.882  12.260  1.00  0.00           H  
ATOM    970  HG3 LYS A  65       5.391  -5.373  12.224  1.00  0.00           H  
ATOM    971  HD2 LYS A  65       5.878  -7.556  12.569  1.00  0.00           H  
ATOM    972  HD3 LYS A  65       7.353  -7.489  11.606  1.00  0.00           H  
ATOM    973  HE2 LYS A  65       7.115  -6.243  14.338  1.00  0.00           H  
ATOM    974  HE3 LYS A  65       7.651  -7.903  14.086  1.00  0.00           H  
ATOM    975  HZ1 LYS A  65       9.010  -5.843  12.533  1.00  0.00           H  
ATOM    976  HZ2 LYS A  65       9.633  -7.235  13.268  1.00  0.00           H  
ATOM    977  HZ3 LYS A  65       9.318  -5.855  14.196  1.00  0.00           H  
ATOM    978  N   LEU A  66       6.874  -4.132   7.567  1.00  0.00           N  
ATOM    979  CA  LEU A  66       7.785  -3.656   6.527  1.00  0.00           C  
ATOM    980  C   LEU A  66       7.517  -2.187   6.212  1.00  0.00           C  
ATOM    981  O   LEU A  66       8.447  -1.391   6.081  1.00  0.00           O  
ATOM    982  CB  LEU A  66       7.647  -4.502   5.257  1.00  0.00           C  
ATOM    983  CG  LEU A  66       7.991  -5.984   5.423  1.00  0.00           C  
ATOM    984  CD1 LEU A  66       7.325  -6.813   4.333  1.00  0.00           C  
ATOM    985  CD2 LEU A  66       9.500  -6.185   5.410  1.00  0.00           C  
ATOM    986  H   LEU A  66       6.220  -4.831   7.345  1.00  0.00           H  
ATOM    987  HA  LEU A  66       8.791  -3.750   6.904  1.00  0.00           H  
ATOM    988  HB2 LEU A  66       6.626  -4.425   4.910  1.00  0.00           H  
ATOM    989  HB3 LEU A  66       8.298  -4.086   4.505  1.00  0.00           H  
ATOM    990  HG  LEU A  66       7.616  -6.328   6.377  1.00  0.00           H  
ATOM    991 HD11 LEU A  66       7.943  -7.668   4.104  1.00  0.00           H  
ATOM    992 HD12 LEU A  66       7.199  -6.210   3.446  1.00  0.00           H  
ATOM    993 HD13 LEU A  66       6.358  -7.150   4.679  1.00  0.00           H  
ATOM    994 HD21 LEU A  66       9.876  -6.157   6.423  1.00  0.00           H  
ATOM    995 HD22 LEU A  66       9.965  -5.398   4.834  1.00  0.00           H  
ATOM    996 HD23 LEU A  66       9.734  -7.141   4.966  1.00  0.00           H  
ATOM    997  N   ILE A  67       6.237  -1.837   6.107  1.00  0.00           N  
ATOM    998  CA  ILE A  67       5.829  -0.464   5.822  1.00  0.00           C  
ATOM    999  C   ILE A  67       6.280   0.477   6.941  1.00  0.00           C  
ATOM   1000  O   ILE A  67       6.805   1.562   6.681  1.00  0.00           O  
ATOM   1001  CB  ILE A  67       4.296  -0.359   5.650  1.00  0.00           C  
ATOM   1002  CG1 ILE A  67       3.813  -1.315   4.554  1.00  0.00           C  
ATOM   1003  CG2 ILE A  67       3.891   1.072   5.327  1.00  0.00           C  
ATOM   1004  CD1 ILE A  67       2.307  -1.451   4.481  1.00  0.00           C  
ATOM   1005  H   ILE A  67       5.547  -2.521   6.232  1.00  0.00           H  
ATOM   1006  HA  ILE A  67       6.300  -0.160   4.899  1.00  0.00           H  
ATOM   1007  HB  ILE A  67       3.832  -0.634   6.584  1.00  0.00           H  
ATOM   1008 HG12 ILE A  67       4.158  -0.958   3.595  1.00  0.00           H  
ATOM   1009 HG13 ILE A  67       4.227  -2.295   4.734  1.00  0.00           H  
ATOM   1010 HG21 ILE A  67       3.879   1.655   6.236  1.00  0.00           H  
ATOM   1011 HG22 ILE A  67       2.907   1.079   4.883  1.00  0.00           H  
ATOM   1012 HG23 ILE A  67       4.601   1.502   4.635  1.00  0.00           H  
ATOM   1013 HD11 ILE A  67       1.894  -1.415   5.480  1.00  0.00           H  
ATOM   1014 HD12 ILE A  67       2.054  -2.398   4.022  1.00  0.00           H  
ATOM   1015 HD13 ILE A  67       1.899  -0.645   3.893  1.00  0.00           H  
ATOM   1016  N   GLY A  68       6.081   0.040   8.184  1.00  0.00           N  
ATOM   1017  CA  GLY A  68       6.479   0.841   9.334  1.00  0.00           C  
ATOM   1018  C   GLY A  68       7.989   0.947   9.491  1.00  0.00           C  
ATOM   1019  O   GLY A  68       8.486   1.881  10.123  1.00  0.00           O  
ATOM   1020  H   GLY A  68       5.668  -0.838   8.322  1.00  0.00           H  
ATOM   1021  HA2 GLY A  68       6.067   1.833   9.223  1.00  0.00           H  
ATOM   1022  HA3 GLY A  68       6.069   0.390  10.225  1.00  0.00           H  
ATOM   1023  N   LYS A  69       8.721  -0.013   8.913  1.00  0.00           N  
ATOM   1024  CA  LYS A  69      10.185  -0.026   8.985  1.00  0.00           C  
ATOM   1025  C   LYS A  69      10.784   1.269   8.428  1.00  0.00           C  
ATOM   1026  O   LYS A  69      11.802   1.754   8.926  1.00  0.00           O  
ATOM   1027  CB  LYS A  69      10.741  -1.234   8.219  1.00  0.00           C  
ATOM   1028  CG  LYS A  69      12.193  -1.557   8.543  1.00  0.00           C  
ATOM   1029  CD  LYS A  69      12.325  -2.278   9.877  1.00  0.00           C  
ATOM   1030  CE  LYS A  69      13.375  -3.374   9.810  1.00  0.00           C  
ATOM   1031  NZ  LYS A  69      13.380  -4.222  11.037  1.00  0.00           N  
ATOM   1032  H   LYS A  69       8.267  -0.727   8.421  1.00  0.00           H  
ATOM   1033  HA  LYS A  69      10.460  -0.114  10.024  1.00  0.00           H  
ATOM   1034  HB2 LYS A  69      10.143  -2.099   8.456  1.00  0.00           H  
ATOM   1035  HB3 LYS A  69      10.669  -1.036   7.159  1.00  0.00           H  
ATOM   1036  HG2 LYS A  69      12.591  -2.189   7.764  1.00  0.00           H  
ATOM   1037  HG3 LYS A  69      12.758  -0.637   8.583  1.00  0.00           H  
ATOM   1038  HD2 LYS A  69      12.610  -1.563  10.633  1.00  0.00           H  
ATOM   1039  HD3 LYS A  69      11.371  -2.716  10.132  1.00  0.00           H  
ATOM   1040  HE2 LYS A  69      13.170  -4.001   8.954  1.00  0.00           H  
ATOM   1041  HE3 LYS A  69      14.348  -2.918   9.695  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  69      12.423  -4.579  11.229  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  69      13.702  -3.663  11.856  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  69      14.020  -5.029  10.910  1.00  0.00           H  
ATOM   1045  N   CYS A  70      10.141   1.827   7.401  1.00  0.00           N  
ATOM   1046  CA  CYS A  70      10.601   3.069   6.786  1.00  0.00           C  
ATOM   1047  C   CYS A  70      10.410   4.245   7.739  1.00  0.00           C  
ATOM   1048  O   CYS A  70      11.365   4.945   8.080  1.00  0.00           O  
ATOM   1049  CB  CYS A  70       9.857   3.322   5.471  1.00  0.00           C  
ATOM   1050  SG  CYS A  70      10.878   4.072   4.179  1.00  0.00           S  
ATOM   1051  H   CYS A  70       9.333   1.394   7.053  1.00  0.00           H  
ATOM   1052  HA  CYS A  70      11.652   2.965   6.579  1.00  0.00           H  
ATOM   1053  HB2 CYS A  70       9.484   2.382   5.089  1.00  0.00           H  
ATOM   1054  HB3 CYS A  70       9.024   3.983   5.657  1.00  0.00           H  
ATOM   1055  HG  CYS A  70      11.614   4.521   4.603  1.00  0.00           H  
ATOM   1056  N   SER A  71       9.165   4.454   8.161  1.00  0.00           N  
ATOM   1057  CA  SER A  71       8.818   5.540   9.079  1.00  0.00           C  
ATOM   1058  C   SER A  71       9.054   6.904   8.432  1.00  0.00           C  
ATOM   1059  O   SER A  71       9.465   7.861   9.095  1.00  0.00           O  
ATOM   1060  CB  SER A  71       9.616   5.417  10.382  1.00  0.00           C  
ATOM   1061  OG  SER A  71       8.860   4.757  11.382  1.00  0.00           O  
ATOM   1062  H   SER A  71       8.456   3.861   7.839  1.00  0.00           H  
ATOM   1063  HA  SER A  71       7.766   5.447   9.305  1.00  0.00           H  
ATOM   1064  HB2 SER A  71      10.518   4.849  10.200  1.00  0.00           H  
ATOM   1065  HB3 SER A  71       9.878   6.402  10.740  1.00  0.00           H  
ATOM   1066  HG  SER A  71       8.870   3.808  11.222  1.00  0.00           H  
ATOM   1067  N   GLY A  72       8.786   6.983   7.130  1.00  0.00           N  
ATOM   1068  CA  GLY A  72       8.964   8.223   6.397  1.00  0.00           C  
ATOM   1069  C   GLY A  72       8.178   8.240   5.101  1.00  0.00           C  
ATOM   1070  O   GLY A  72       7.512   9.229   4.781  1.00  0.00           O  
ATOM   1071  H   GLY A  72       8.460   6.184   6.662  1.00  0.00           H  
ATOM   1072  HA2 GLY A  72       8.638   9.047   7.015  1.00  0.00           H  
ATOM   1073  HA3 GLY A  72      10.012   8.346   6.172  1.00  0.00           H  
ATOM   1074  N   VAL A  73       8.253   7.138   4.351  1.00  0.00           N  
ATOM   1075  CA  VAL A  73       7.544   7.026   3.081  1.00  0.00           C  
ATOM   1076  C   VAL A  73       7.495   5.577   2.599  1.00  0.00           C  
ATOM   1077  O   VAL A  73       8.481   4.845   2.698  1.00  0.00           O  
ATOM   1078  CB  VAL A  73       8.187   7.919   1.995  1.00  0.00           C  
ATOM   1079  CG1 VAL A  73       9.654   7.561   1.781  1.00  0.00           C  
ATOM   1080  CG2 VAL A  73       7.411   7.831   0.688  1.00  0.00           C  
ATOM   1081  H   VAL A  73       8.797   6.383   4.662  1.00  0.00           H  
ATOM   1082  HA  VAL A  73       6.533   7.368   3.242  1.00  0.00           H  
ATOM   1083  HB  VAL A  73       8.141   8.936   2.340  1.00  0.00           H  
ATOM   1084 HG11 VAL A  73       9.748   6.499   1.616  1.00  0.00           H  
ATOM   1085 HG12 VAL A  73      10.224   7.843   2.654  1.00  0.00           H  
ATOM   1086 HG13 VAL A  73      10.030   8.096   0.919  1.00  0.00           H  
ATOM   1087 HG21 VAL A  73       6.639   8.586   0.676  1.00  0.00           H  
ATOM   1088 HG22 VAL A  73       6.962   6.855   0.597  1.00  0.00           H  
ATOM   1089 HG23 VAL A  73       8.085   7.995  -0.141  1.00  0.00           H  
ATOM   1090  N   LEU A  74       6.341   5.173   2.072  1.00  0.00           N  
ATOM   1091  CA  LEU A  74       6.166   3.814   1.568  1.00  0.00           C  
ATOM   1092  C   LEU A  74       5.998   3.803   0.053  1.00  0.00           C  
ATOM   1093  O   LEU A  74       5.235   4.594  -0.504  1.00  0.00           O  
ATOM   1094  CB  LEU A  74       4.958   3.138   2.224  1.00  0.00           C  
ATOM   1095  CG  LEU A  74       4.603   1.763   1.648  1.00  0.00           C  
ATOM   1096  CD1 LEU A  74       5.629   0.721   2.073  1.00  0.00           C  
ATOM   1097  CD2 LEU A  74       3.202   1.346   2.074  1.00  0.00           C  
ATOM   1098  H   LEU A  74       5.593   5.806   2.017  1.00  0.00           H  
ATOM   1099  HA  LEU A  74       7.055   3.255   1.820  1.00  0.00           H  
ATOM   1100  HB2 LEU A  74       5.161   3.027   3.279  1.00  0.00           H  
ATOM   1101  HB3 LEU A  74       4.102   3.784   2.103  1.00  0.00           H  
ATOM   1102  HG  LEU A  74       4.619   1.819   0.570  1.00  0.00           H  
ATOM   1103 HD11 LEU A  74       5.483   0.473   3.114  1.00  0.00           H  
ATOM   1104 HD12 LEU A  74       6.624   1.117   1.934  1.00  0.00           H  
ATOM   1105 HD13 LEU A  74       5.510  -0.169   1.472  1.00  0.00           H  
ATOM   1106 HD21 LEU A  74       2.695   0.884   1.239  1.00  0.00           H  
ATOM   1107 HD22 LEU A  74       2.648   2.215   2.394  1.00  0.00           H  
ATOM   1108 HD23 LEU A  74       3.266   0.641   2.888  1.00  0.00           H  
ATOM   1109  N   HIS A  75       6.708   2.884  -0.599  1.00  0.00           N  
ATOM   1110  CA  HIS A  75       6.642   2.735  -2.049  1.00  0.00           C  
ATOM   1111  C   HIS A  75       6.147   1.339  -2.413  1.00  0.00           C  
ATOM   1112  O   HIS A  75       6.920   0.375  -2.412  1.00  0.00           O  
ATOM   1113  CB  HIS A  75       8.017   2.994  -2.673  1.00  0.00           C  
ATOM   1114  CG  HIS A  75       8.523   4.391  -2.469  1.00  0.00           C  
ATOM   1115  ND1 HIS A  75       9.856   4.729  -2.547  1.00  0.00           N  
ATOM   1116  CD2 HIS A  75       7.863   5.540  -2.191  1.00  0.00           C  
ATOM   1117  CE1 HIS A  75       9.994   6.025  -2.328  1.00  0.00           C  
ATOM   1118  NE2 HIS A  75       8.799   6.542  -2.110  1.00  0.00           N  
ATOM   1119  H   HIS A  75       7.285   2.279  -0.087  1.00  0.00           H  
ATOM   1120  HA  HIS A  75       5.939   3.465  -2.426  1.00  0.00           H  
ATOM   1121  HB2 HIS A  75       8.736   2.314  -2.241  1.00  0.00           H  
ATOM   1122  HB3 HIS A  75       7.958   2.816  -3.738  1.00  0.00           H  
ATOM   1123  HD1 HIS A  75      10.594   4.111  -2.733  1.00  0.00           H  
ATOM   1124  HD2 HIS A  75       6.796   5.649  -2.057  1.00  0.00           H  
ATOM   1125  HE1 HIS A  75      10.927   6.570  -2.330  1.00  0.00           H  
ATOM   1126  HE2 HIS A  75       8.597   7.502  -2.121  1.00  0.00           H  
ATOM   1127  N   MET A  76       4.853   1.231  -2.715  1.00  0.00           N  
ATOM   1128  CA  MET A  76       4.249  -0.050  -3.070  1.00  0.00           C  
ATOM   1129  C   MET A  76       3.826  -0.077  -4.537  1.00  0.00           C  
ATOM   1130  O   MET A  76       3.391   0.937  -5.089  1.00  0.00           O  
ATOM   1131  CB  MET A  76       3.043  -0.343  -2.166  1.00  0.00           C  
ATOM   1132  CG  MET A  76       1.902   0.652  -2.311  1.00  0.00           C  
ATOM   1133  SD  MET A  76       1.995   1.999  -1.116  1.00  0.00           S  
ATOM   1134  CE  MET A  76       0.259   2.341  -0.849  1.00  0.00           C  
ATOM   1135  H   MET A  76       4.287   2.033  -2.692  1.00  0.00           H  
ATOM   1136  HA  MET A  76       4.993  -0.816  -2.914  1.00  0.00           H  
ATOM   1137  HB2 MET A  76       2.664  -1.326  -2.404  1.00  0.00           H  
ATOM   1138  HB3 MET A  76       3.370  -0.335  -1.138  1.00  0.00           H  
ATOM   1139  HG2 MET A  76       1.930   1.071  -3.305  1.00  0.00           H  
ATOM   1140  HG3 MET A  76       0.967   0.128  -2.170  1.00  0.00           H  
ATOM   1141  HE1 MET A  76      -0.325   1.848  -1.612  1.00  0.00           H  
ATOM   1142  HE2 MET A  76       0.091   3.407  -0.898  1.00  0.00           H  
ATOM   1143  HE3 MET A  76      -0.035   1.973   0.123  1.00  0.00           H  
ATOM   1144  N   VAL A  77       3.950  -1.248  -5.159  1.00  0.00           N  
ATOM   1145  CA  VAL A  77       3.574  -1.417  -6.558  1.00  0.00           C  
ATOM   1146  C   VAL A  77       2.165  -1.988  -6.668  1.00  0.00           C  
ATOM   1147  O   VAL A  77       1.910  -3.129  -6.268  1.00  0.00           O  
ATOM   1148  CB  VAL A  77       4.556  -2.339  -7.313  1.00  0.00           C  
ATOM   1149  CG1 VAL A  77       4.242  -2.351  -8.803  1.00  0.00           C  
ATOM   1150  CG2 VAL A  77       5.997  -1.909  -7.071  1.00  0.00           C  
ATOM   1151  H   VAL A  77       4.297  -2.018  -4.662  1.00  0.00           H  
ATOM   1152  HA  VAL A  77       3.594  -0.443  -7.026  1.00  0.00           H  
ATOM   1153  HB  VAL A  77       4.435  -3.345  -6.936  1.00  0.00           H  
ATOM   1154 HG11 VAL A  77       3.573  -3.170  -9.024  1.00  0.00           H  
ATOM   1155 HG12 VAL A  77       5.157  -2.474  -9.363  1.00  0.00           H  
ATOM   1156 HG13 VAL A  77       3.772  -1.419  -9.081  1.00  0.00           H  
ATOM   1157 HG21 VAL A  77       6.137  -1.690  -6.023  1.00  0.00           H  
ATOM   1158 HG22 VAL A  77       6.214  -1.028  -7.657  1.00  0.00           H  
ATOM   1159 HG23 VAL A  77       6.664  -2.708  -7.363  1.00  0.00           H  
ATOM   1160  N   ILE A  78       1.253  -1.183  -7.208  1.00  0.00           N  
ATOM   1161  CA  ILE A  78      -0.139  -1.588  -7.373  1.00  0.00           C  
ATOM   1162  C   ILE A  78      -0.442  -1.956  -8.825  1.00  0.00           C  
ATOM   1163  O   ILE A  78       0.117  -1.370  -9.757  1.00  0.00           O  
ATOM   1164  CB  ILE A  78      -1.109  -0.475  -6.921  1.00  0.00           C  
ATOM   1165  CG1 ILE A  78      -0.704   0.877  -7.528  1.00  0.00           C  
ATOM   1166  CG2 ILE A  78      -1.148  -0.391  -5.401  1.00  0.00           C  
ATOM   1167  CD1 ILE A  78      -1.877   1.719  -7.976  1.00  0.00           C  
ATOM   1168  H   ILE A  78       1.525  -0.290  -7.500  1.00  0.00           H  
ATOM   1169  HA  ILE A  78      -0.307  -2.456  -6.751  1.00  0.00           H  
ATOM   1170  HB  ILE A  78      -2.100  -0.732  -7.266  1.00  0.00           H  
ATOM   1171 HG12 ILE A  78      -0.151   1.441  -6.794  1.00  0.00           H  
ATOM   1172 HG13 ILE A  78      -0.073   0.703  -8.388  1.00  0.00           H  
ATOM   1173 HG21 ILE A  78      -0.211  -0.745  -4.996  1.00  0.00           H  
ATOM   1174 HG22 ILE A  78      -1.956  -1.004  -5.028  1.00  0.00           H  
ATOM   1175 HG23 ILE A  78      -1.307   0.635  -5.101  1.00  0.00           H  
ATOM   1176 HD11 ILE A  78      -1.589   2.760  -7.981  1.00  0.00           H  
ATOM   1177 HD12 ILE A  78      -2.702   1.577  -7.296  1.00  0.00           H  
ATOM   1178 HD13 ILE A  78      -2.174   1.424  -8.971  1.00  0.00           H  
ATOM   1179  N   ALA A  79      -1.330  -2.930  -9.005  1.00  0.00           N  
ATOM   1180  CA  ALA A  79      -1.718  -3.390 -10.338  1.00  0.00           C  
ATOM   1181  C   ALA A  79      -3.175  -3.049 -10.639  1.00  0.00           C  
ATOM   1182  O   ALA A  79      -4.031  -3.089  -9.752  1.00  0.00           O  
ATOM   1183  CB  ALA A  79      -1.496  -4.890 -10.459  1.00  0.00           C  
ATOM   1184  H   ALA A  79      -1.735  -3.354  -8.219  1.00  0.00           H  
ATOM   1185  HA  ALA A  79      -1.084  -2.896 -11.060  1.00  0.00           H  
ATOM   1186  HB1 ALA A  79      -0.450  -5.085 -10.635  1.00  0.00           H  
ATOM   1187  HB2 ALA A  79      -2.078  -5.273 -11.284  1.00  0.00           H  
ATOM   1188  HB3 ALA A  79      -1.805  -5.376  -9.545  1.00  0.00           H  
ATOM   1189  N   GLU A  80      -3.450  -2.723 -11.904  1.00  0.00           N  
ATOM   1190  CA  GLU A  80      -4.803  -2.383 -12.337  1.00  0.00           C  
ATOM   1191  C   GLU A  80      -5.531  -3.628 -12.840  1.00  0.00           C  
ATOM   1192  O   GLU A  80      -5.095  -4.267 -13.800  1.00  0.00           O  
ATOM   1193  CB  GLU A  80      -4.756  -1.318 -13.439  1.00  0.00           C  
ATOM   1194  CG  GLU A  80      -4.952   0.101 -12.928  1.00  0.00           C  
ATOM   1195  CD  GLU A  80      -6.368   0.611 -13.133  1.00  0.00           C  
ATOM   1196  OE1 GLU A  80      -7.309  -0.012 -12.599  1.00  0.00           O  
ATOM   1197  OE2 GLU A  80      -6.533   1.640 -13.826  1.00  0.00           O  
ATOM   1198  H   GLU A  80      -2.725  -2.718 -12.562  1.00  0.00           H  
ATOM   1199  HA  GLU A  80      -5.336  -1.987 -11.487  1.00  0.00           H  
ATOM   1200  HB2 GLU A  80      -3.795  -1.368 -13.930  1.00  0.00           H  
ATOM   1201  HB3 GLU A  80      -5.529  -1.530 -14.164  1.00  0.00           H  
ATOM   1202  HG2 GLU A  80      -4.730   0.125 -11.871  1.00  0.00           H  
ATOM   1203  HG3 GLU A  80      -4.271   0.755 -13.453  1.00  0.00           H  
ATOM   1204  N   GLY A  81      -6.638  -3.970 -12.180  1.00  0.00           N  
ATOM   1205  CA  GLY A  81      -7.408  -5.142 -12.564  1.00  0.00           C  
ATOM   1206  C   GLY A  81      -8.379  -4.858 -13.695  1.00  0.00           C  
ATOM   1207  O   GLY A  81      -7.975  -4.415 -14.771  1.00  0.00           O  
ATOM   1208  H   GLY A  81      -6.931  -3.425 -11.420  1.00  0.00           H  
ATOM   1209  HA2 GLY A  81      -6.727  -5.919 -12.880  1.00  0.00           H  
ATOM   1210  HA3 GLY A  81      -7.963  -5.492 -11.706  1.00  0.00           H  
ATOM   1211  N   VAL A  82      -9.666  -5.107 -13.448  1.00  0.00           N  
ATOM   1212  CA  VAL A  82     -10.698  -4.869 -14.452  1.00  0.00           C  
ATOM   1213  C   VAL A  82     -11.121  -3.402 -14.442  1.00  0.00           C  
ATOM   1214  O   VAL A  82     -12.136  -3.037 -13.840  1.00  0.00           O  
ATOM   1215  CB  VAL A  82     -11.936  -5.768 -14.227  1.00  0.00           C  
ATOM   1216  CG1 VAL A  82     -12.907  -5.650 -15.396  1.00  0.00           C  
ATOM   1217  CG2 VAL A  82     -11.521  -7.219 -14.017  1.00  0.00           C  
ATOM   1218  H   VAL A  82      -9.926  -5.454 -12.570  1.00  0.00           H  
ATOM   1219  HA  VAL A  82     -10.278  -5.104 -15.421  1.00  0.00           H  
ATOM   1220  HB  VAL A  82     -12.443  -5.429 -13.336  1.00  0.00           H  
ATOM   1221 HG11 VAL A  82     -12.808  -4.677 -15.851  1.00  0.00           H  
ATOM   1222 HG12 VAL A  82     -13.917  -5.777 -15.038  1.00  0.00           H  
ATOM   1223 HG13 VAL A  82     -12.685  -6.413 -16.127  1.00  0.00           H  
ATOM   1224 HG21 VAL A  82     -10.696  -7.458 -14.668  1.00  0.00           H  
ATOM   1225 HG22 VAL A  82     -12.355  -7.868 -14.241  1.00  0.00           H  
ATOM   1226 HG23 VAL A  82     -11.222  -7.362 -12.990  1.00  0.00           H  
ATOM   1227  N   GLY A  83     -10.331  -2.563 -15.110  1.00  0.00           N  
ATOM   1228  CA  GLY A  83     -10.623  -1.142 -15.174  1.00  0.00           C  
ATOM   1229  C   GLY A  83     -10.853  -0.665 -16.594  1.00  0.00           C  
ATOM   1230  O   GLY A  83     -12.024  -0.622 -17.025  1.00  0.00           O  
ATOM   1231  OXT GLY A  83      -9.860  -0.334 -17.277  1.00  0.00           O  
ATOM   1232  H   GLY A  83      -9.536  -2.915 -15.566  1.00  0.00           H  
ATOM   1233  HA2 GLY A  83     -11.507  -0.939 -14.589  1.00  0.00           H  
ATOM   1234  HA3 GLY A  83      -9.791  -0.597 -14.753  1.00  0.00           H  
TER    1235      GLY A  83
ENDMDL
MODEL       8
ATOM      1  N   PRO A   1      -4.113  -6.738 -15.883  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -3.411  -6.143 -14.713  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.385  -5.085 -15.133  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.663  -5.267 -16.115  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -2.726  -7.279 -13.959  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -2.917  -8.472 -14.833  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -4.141  -8.197 -15.674  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -3.572  -6.366 -16.684  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -5.005  -6.191 -15.893  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -4.146  -5.682 -14.070  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -1.680  -7.050 -13.823  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -3.199  -7.415 -12.997  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -2.052  -8.607 -15.465  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -3.075  -9.352 -14.223  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -4.076  -8.720 -16.616  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -5.034  -8.487 -15.142  1.00  0.00           H  
ATOM     17  N   ARG A   2      -2.334  -3.983 -14.383  1.00  0.00           N  
ATOM     18  CA  ARG A   2      -1.402  -2.891 -14.670  1.00  0.00           C  
ATOM     19  C   ARG A   2      -0.449  -2.664 -13.498  1.00  0.00           C  
ATOM     20  O   ARG A   2      -0.724  -3.090 -12.376  1.00  0.00           O  
ATOM     21  CB  ARG A   2      -2.174  -1.604 -14.975  1.00  0.00           C  
ATOM     22  CG  ARG A   2      -2.642  -1.497 -16.415  1.00  0.00           C  
ATOM     23  CD  ARG A   2      -1.559  -0.914 -17.313  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -0.919  -1.938 -18.142  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -0.174  -1.671 -19.218  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       0.041  -0.414 -19.599  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       0.363  -2.666 -19.915  1.00  0.00           N  
ATOM     28  H   ARG A   2      -2.938  -3.902 -13.615  1.00  0.00           H  
ATOM     29  HA  ARG A   2      -0.822  -3.169 -15.539  1.00  0.00           H  
ATOM     30  HB2 ARG A   2      -3.041  -1.560 -14.333  1.00  0.00           H  
ATOM     31  HB3 ARG A   2      -1.537  -0.759 -14.760  1.00  0.00           H  
ATOM     32  HG2 ARG A   2      -2.903  -2.480 -16.776  1.00  0.00           H  
ATOM     33  HG3 ARG A   2      -3.510  -0.855 -16.453  1.00  0.00           H  
ATOM     34  HD2 ARG A   2      -2.008  -0.173 -17.957  1.00  0.00           H  
ATOM     35  HD3 ARG A   2      -0.809  -0.444 -16.693  1.00  0.00           H  
ATOM     36  HE  ARG A   2      -1.054  -2.875 -17.884  1.00  0.00           H  
ATOM     37 HH11 ARG A   2      -0.356   0.343 -19.080  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       0.599  -0.226 -20.407  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       0.210  -3.614 -19.634  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       0.920  -2.469 -20.723  1.00  0.00           H  
ATOM     41  N   VAL A   3       0.669  -1.991 -13.764  1.00  0.00           N  
ATOM     42  CA  VAL A   3       1.659  -1.712 -12.724  1.00  0.00           C  
ATOM     43  C   VAL A   3       1.767  -0.208 -12.446  1.00  0.00           C  
ATOM     44  O   VAL A   3       2.223   0.560 -13.293  1.00  0.00           O  
ATOM     45  CB  VAL A   3       3.047  -2.285 -13.104  1.00  0.00           C  
ATOM     46  CG1 VAL A   3       3.583  -1.644 -14.378  1.00  0.00           C  
ATOM     47  CG2 VAL A   3       4.034  -2.117 -11.955  1.00  0.00           C  
ATOM     48  H   VAL A   3       0.835  -1.678 -14.678  1.00  0.00           H  
ATOM     49  HA  VAL A   3       1.328  -2.205 -11.822  1.00  0.00           H  
ATOM     50  HB  VAL A   3       2.931  -3.343 -13.290  1.00  0.00           H  
ATOM     51 HG11 VAL A   3       4.065  -2.398 -14.984  1.00  0.00           H  
ATOM     52 HG12 VAL A   3       4.300  -0.879 -14.124  1.00  0.00           H  
ATOM     53 HG13 VAL A   3       2.767  -1.206 -14.933  1.00  0.00           H  
ATOM     54 HG21 VAL A   3       5.043  -2.142 -12.341  1.00  0.00           H  
ATOM     55 HG22 VAL A   3       3.902  -2.919 -11.246  1.00  0.00           H  
ATOM     56 HG23 VAL A   3       3.861  -1.169 -11.465  1.00  0.00           H  
ATOM     57  N   ARG A   4       1.338   0.202 -11.251  1.00  0.00           N  
ATOM     58  CA  ARG A   4       1.383   1.607 -10.859  1.00  0.00           C  
ATOM     59  C   ARG A   4       2.280   1.812  -9.636  1.00  0.00           C  
ATOM     60  O   ARG A   4       2.221   1.042  -8.677  1.00  0.00           O  
ATOM     61  CB  ARG A   4      -0.030   2.116 -10.564  1.00  0.00           C  
ATOM     62  CG  ARG A   4      -0.077   3.579 -10.157  1.00  0.00           C  
ATOM     63  CD  ARG A   4      -1.406   4.220 -10.520  1.00  0.00           C  
ATOM     64  NE  ARG A   4      -1.288   5.668 -10.683  1.00  0.00           N  
ATOM     65  CZ  ARG A   4      -0.803   6.261 -11.780  1.00  0.00           C  
ATOM     66  NH1 ARG A   4      -0.394   5.532 -12.817  1.00  0.00           N  
ATOM     67  NH2 ARG A   4      -0.728   7.587 -11.837  1.00  0.00           N  
ATOM     68  H   ARG A   4       0.980  -0.455 -10.618  1.00  0.00           H  
ATOM     69  HA  ARG A   4       1.791   2.169 -11.688  1.00  0.00           H  
ATOM     70  HB2 ARG A   4      -0.637   1.990 -11.448  1.00  0.00           H  
ATOM     71  HB3 ARG A   4      -0.452   1.527  -9.763  1.00  0.00           H  
ATOM     72  HG2 ARG A   4       0.067   3.648  -9.089  1.00  0.00           H  
ATOM     73  HG3 ARG A   4       0.718   4.107 -10.663  1.00  0.00           H  
ATOM     74  HD2 ARG A   4      -1.760   3.790 -11.446  1.00  0.00           H  
ATOM     75  HD3 ARG A   4      -2.118   4.012  -9.735  1.00  0.00           H  
ATOM     76  HE  ARG A   4      -1.582   6.231  -9.935  1.00  0.00           H  
ATOM     77 HH11 ARG A   4      -0.445   4.533 -12.782  1.00  0.00           H  
ATOM     78 HH12 ARG A   4      -0.032   5.983 -13.634  1.00  0.00           H  
ATOM     79 HH21 ARG A   4      -1.034   8.141 -11.061  1.00  0.00           H  
ATOM     80 HH22 ARG A   4      -0.365   8.033 -12.655  1.00  0.00           H  
ATOM     81  N   SER A   5       3.107   2.857  -9.683  1.00  0.00           N  
ATOM     82  CA  SER A   5       4.017   3.176  -8.583  1.00  0.00           C  
ATOM     83  C   SER A   5       3.349   4.118  -7.584  1.00  0.00           C  
ATOM     84  O   SER A   5       2.789   5.148  -7.969  1.00  0.00           O  
ATOM     85  CB  SER A   5       5.306   3.814  -9.120  1.00  0.00           C  
ATOM     86  OG  SER A   5       5.506   3.505 -10.490  1.00  0.00           O  
ATOM     87  H   SER A   5       3.103   3.433 -10.476  1.00  0.00           H  
ATOM     88  HA  SER A   5       4.267   2.252  -8.082  1.00  0.00           H  
ATOM     89  HB2 SER A   5       5.245   4.887  -9.013  1.00  0.00           H  
ATOM     90  HB3 SER A   5       6.148   3.445  -8.555  1.00  0.00           H  
ATOM     91  HG  SER A   5       5.659   2.561 -10.588  1.00  0.00           H  
ATOM     92  N   VAL A   6       3.406   3.757  -6.301  1.00  0.00           N  
ATOM     93  CA  VAL A   6       2.804   4.568  -5.241  1.00  0.00           C  
ATOM     94  C   VAL A   6       3.819   4.892  -4.144  1.00  0.00           C  
ATOM     95  O   VAL A   6       4.571   4.019  -3.705  1.00  0.00           O  
ATOM     96  CB  VAL A   6       1.589   3.855  -4.603  1.00  0.00           C  
ATOM     97  CG1 VAL A   6       0.875   4.777  -3.623  1.00  0.00           C  
ATOM     98  CG2 VAL A   6       0.628   3.361  -5.677  1.00  0.00           C  
ATOM     99  H   VAL A   6       3.863   2.923  -6.060  1.00  0.00           H  
ATOM    100  HA  VAL A   6       2.460   5.491  -5.684  1.00  0.00           H  
ATOM    101  HB  VAL A   6       1.951   2.998  -4.054  1.00  0.00           H  
ATOM    102 HG11 VAL A   6       1.256   4.608  -2.626  1.00  0.00           H  
ATOM    103 HG12 VAL A   6      -0.184   4.572  -3.642  1.00  0.00           H  
ATOM    104 HG13 VAL A   6       1.047   5.807  -3.903  1.00  0.00           H  
ATOM    105 HG21 VAL A   6       0.105   2.488  -5.315  1.00  0.00           H  
ATOM    106 HG22 VAL A   6       1.179   3.108  -6.569  1.00  0.00           H  
ATOM    107 HG23 VAL A   6      -0.087   4.138  -5.904  1.00  0.00           H  
ATOM    108  N   GLU A   7       3.832   6.152  -3.706  1.00  0.00           N  
ATOM    109  CA  GLU A   7       4.750   6.600  -2.660  1.00  0.00           C  
ATOM    110  C   GLU A   7       4.015   7.429  -1.603  1.00  0.00           C  
ATOM    111  O   GLU A   7       3.605   8.561  -1.865  1.00  0.00           O  
ATOM    112  CB  GLU A   7       5.888   7.421  -3.275  1.00  0.00           C  
ATOM    113  CG  GLU A   7       6.809   6.606  -4.169  1.00  0.00           C  
ATOM    114  CD  GLU A   7       7.655   7.468  -5.084  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       8.463   8.269  -4.568  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       7.511   7.342  -6.319  1.00  0.00           O  
ATOM    117  H   GLU A   7       3.207   6.800  -4.096  1.00  0.00           H  
ATOM    118  HA  GLU A   7       5.166   5.723  -2.187  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       5.462   8.219  -3.866  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.478   7.850  -2.480  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       7.467   6.020  -3.546  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       6.207   5.944  -4.776  1.00  0.00           H  
ATOM    123  N   VAL A   8       3.853   6.857  -0.408  1.00  0.00           N  
ATOM    124  CA  VAL A   8       3.165   7.539   0.688  1.00  0.00           C  
ATOM    125  C   VAL A   8       4.162   8.094   1.707  1.00  0.00           C  
ATOM    126  O   VAL A   8       5.196   7.482   1.976  1.00  0.00           O  
ATOM    127  CB  VAL A   8       2.173   6.598   1.410  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       1.271   7.387   2.348  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       1.343   5.811   0.403  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.203   5.954  -0.259  1.00  0.00           H  
ATOM    131  HA  VAL A   8       2.606   8.361   0.266  1.00  0.00           H  
ATOM    132  HB  VAL A   8       2.742   5.896   2.001  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       0.610   6.708   2.865  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       0.688   8.095   1.776  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       1.877   7.918   3.068  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       0.360   5.627   0.812  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       1.827   4.869   0.195  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       1.251   6.378  -0.511  1.00  0.00           H  
ATOM    139  N   ALA A   9       3.833   9.254   2.273  1.00  0.00           N  
ATOM    140  CA  ALA A   9       4.677   9.907   3.266  1.00  0.00           C  
ATOM    141  C   ALA A   9       4.028   9.862   4.643  1.00  0.00           C  
ATOM    142  O   ALA A   9       3.103  10.623   4.928  1.00  0.00           O  
ATOM    143  CB  ALA A   9       4.950  11.349   2.858  1.00  0.00           C  
ATOM    144  H   ALA A   9       2.995   9.680   2.022  1.00  0.00           H  
ATOM    145  HA  ALA A   9       5.621   9.381   3.303  1.00  0.00           H  
ATOM    146  HB1 ALA A   9       5.331  11.896   3.708  1.00  0.00           H  
ATOM    147  HB2 ALA A   9       4.033  11.806   2.516  1.00  0.00           H  
ATOM    148  HB3 ALA A   9       5.681  11.366   2.064  1.00  0.00           H  
ATOM    149  N   ARG A  10       4.521   8.962   5.486  1.00  0.00           N  
ATOM    150  CA  ARG A  10       3.997   8.800   6.845  1.00  0.00           C  
ATOM    151  C   ARG A  10       3.956  10.137   7.585  1.00  0.00           C  
ATOM    152  O   ARG A  10       4.988  10.789   7.766  1.00  0.00           O  
ATOM    153  CB  ARG A  10       4.850   7.800   7.633  1.00  0.00           C  
ATOM    154  CG  ARG A  10       4.054   6.960   8.618  1.00  0.00           C  
ATOM    155  CD  ARG A  10       4.312   7.393  10.055  1.00  0.00           C  
ATOM    156  NE  ARG A  10       3.355   6.798  10.987  1.00  0.00           N  
ATOM    157  CZ  ARG A  10       3.447   6.889  12.317  1.00  0.00           C  
ATOM    158  NH1 ARG A  10       4.459   7.548  12.882  1.00  0.00           N  
ATOM    159  NH2 ARG A  10       2.526   6.320  13.087  1.00  0.00           N  
ATOM    160  H   ARG A  10       5.254   8.390   5.184  1.00  0.00           H  
ATOM    161  HA  ARG A  10       2.991   8.416   6.766  1.00  0.00           H  
ATOM    162  HB2 ARG A  10       5.338   7.132   6.937  1.00  0.00           H  
ATOM    163  HB3 ARG A  10       5.606   8.341   8.183  1.00  0.00           H  
ATOM    164  HG2 ARG A  10       3.001   7.070   8.403  1.00  0.00           H  
ATOM    165  HG3 ARG A  10       4.339   5.926   8.507  1.00  0.00           H  
ATOM    166  HD2 ARG A  10       5.308   7.088  10.334  1.00  0.00           H  
ATOM    167  HD3 ARG A  10       4.235   8.469  10.112  1.00  0.00           H  
ATOM    168  HE  ARG A  10       2.602   6.301  10.604  1.00  0.00           H  
ATOM    169 HH11 ARG A  10       5.157   7.979  12.311  1.00  0.00           H  
ATOM    170 HH12 ARG A  10       4.522   7.609  13.880  1.00  0.00           H  
ATOM    171 HH21 ARG A  10       1.764   5.823  12.672  1.00  0.00           H  
ATOM    172 HH22 ARG A  10       2.595   6.387  14.084  1.00  0.00           H  
ATOM    173  N   GLY A  11       2.756  10.537   8.006  1.00  0.00           N  
ATOM    174  CA  GLY A  11       2.593  11.792   8.720  1.00  0.00           C  
ATOM    175  C   GLY A  11       2.933  11.674  10.194  1.00  0.00           C  
ATOM    176  O   GLY A  11       4.050  11.295  10.550  1.00  0.00           O  
ATOM    177  H   GLY A  11       1.974   9.973   7.829  1.00  0.00           H  
ATOM    178  HA2 GLY A  11       3.235  12.534   8.270  1.00  0.00           H  
ATOM    179  HA3 GLY A  11       1.565  12.116   8.622  1.00  0.00           H  
ATOM    180  N   ARG A  12       1.970  12.000  11.053  1.00  0.00           N  
ATOM    181  CA  ARG A  12       2.171  11.930  12.501  1.00  0.00           C  
ATOM    182  C   ARG A  12       1.280  10.865  13.129  1.00  0.00           C  
ATOM    183  O   ARG A  12       1.716  10.127  14.015  1.00  0.00           O  
ATOM    184  CB  ARG A  12       1.907  13.295  13.146  1.00  0.00           C  
ATOM    185  CG  ARG A  12       3.148  14.167  13.257  1.00  0.00           C  
ATOM    186  CD  ARG A  12       4.103  13.641  14.320  1.00  0.00           C  
ATOM    187  NE  ARG A  12       5.115  14.629  14.693  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       6.168  14.366  15.471  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       6.358  13.141  15.962  1.00  0.00           N  
ATOM    190  NH2 ARG A  12       7.035  15.329  15.763  1.00  0.00           N  
ATOM    191  H   ARG A  12       1.101  12.293  10.707  1.00  0.00           H  
ATOM    192  HA  ARG A  12       3.196  11.656  12.677  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       1.174  13.825  12.556  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       1.513  13.142  14.140  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       3.657  14.176  12.304  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       2.850  15.172  13.517  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       3.533  13.376  15.198  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       4.598  12.760  13.934  1.00  0.00           H  
ATOM    199  HE  ARG A  12       5.004  15.541  14.347  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       5.713  12.409  15.749  1.00  0.00           H  
ATOM    201 HH12 ARG A  12       7.151  12.954  16.544  1.00  0.00           H  
ATOM    202 HH21 ARG A  12       6.900  16.250  15.399  1.00  0.00           H  
ATOM    203 HH22 ARG A  12       7.824  15.134  16.346  1.00  0.00           H  
ATOM    204  N   ALA A  13       0.036  10.780  12.664  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -0.905   9.793  13.184  1.00  0.00           C  
ATOM    206  C   ALA A  13      -1.126   8.648  12.189  1.00  0.00           C  
ATOM    207  O   ALA A  13      -2.198   8.038  12.158  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -2.229  10.460  13.538  1.00  0.00           C  
ATOM    209  H   ALA A  13      -0.253  11.390  11.956  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -0.482   9.389  14.091  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -2.661   9.966  14.395  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -2.907  10.383  12.699  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -2.060  11.501  13.770  1.00  0.00           H  
ATOM    214  N   GLY A  14      -0.103   8.357  11.379  1.00  0.00           N  
ATOM    215  CA  GLY A  14      -0.204   7.285  10.401  1.00  0.00           C  
ATOM    216  C   GLY A  14      -0.113   7.784   8.967  1.00  0.00           C  
ATOM    217  O   GLY A  14       0.090   8.977   8.732  1.00  0.00           O  
ATOM    218  H   GLY A  14       0.728   8.872  11.448  1.00  0.00           H  
ATOM    219  HA2 GLY A  14       0.594   6.578  10.574  1.00  0.00           H  
ATOM    220  HA3 GLY A  14      -1.148   6.780  10.534  1.00  0.00           H  
ATOM    221  N   TYR A  15      -0.261   6.868   8.010  1.00  0.00           N  
ATOM    222  CA  TYR A  15      -0.197   7.214   6.589  1.00  0.00           C  
ATOM    223  C   TYR A  15      -1.516   7.826   6.122  1.00  0.00           C  
ATOM    224  O   TYR A  15      -1.596   9.024   5.851  1.00  0.00           O  
ATOM    225  CB  TYR A  15       0.126   5.976   5.746  1.00  0.00           C  
ATOM    226  CG  TYR A  15       1.557   5.498   5.858  1.00  0.00           C  
ATOM    227  CD1 TYR A  15       2.594   6.197   5.258  1.00  0.00           C  
ATOM    228  CD2 TYR A  15       1.867   4.337   6.557  1.00  0.00           C  
ATOM    229  CE1 TYR A  15       3.899   5.757   5.348  1.00  0.00           C  
ATOM    230  CE2 TYR A  15       3.171   3.890   6.653  1.00  0.00           C  
ATOM    231  CZ  TYR A  15       4.184   4.603   6.045  1.00  0.00           C  
ATOM    232  OH  TYR A  15       5.484   4.159   6.133  1.00  0.00           O  
ATOM    233  H   TYR A  15      -0.420   5.933   8.263  1.00  0.00           H  
ATOM    234  HA  TYR A  15       0.587   7.942   6.462  1.00  0.00           H  
ATOM    235  HB2 TYR A  15      -0.516   5.163   6.054  1.00  0.00           H  
ATOM    236  HB3 TYR A  15      -0.066   6.201   4.706  1.00  0.00           H  
ATOM    237  HD1 TYR A  15       2.370   7.104   4.713  1.00  0.00           H  
ATOM    238  HD2 TYR A  15       1.073   3.779   7.030  1.00  0.00           H  
ATOM    239  HE1 TYR A  15       4.692   6.317   4.875  1.00  0.00           H  
ATOM    240  HE2 TYR A  15       3.394   2.987   7.200  1.00  0.00           H  
ATOM    241  HH  TYR A  15       5.962   4.688   6.777  1.00  0.00           H  
ATOM    242  N   GLY A  16      -2.544   6.984   6.027  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -3.854   7.441   5.593  1.00  0.00           C  
ATOM    244  C   GLY A  16      -4.567   6.433   4.712  1.00  0.00           C  
ATOM    245  O   GLY A  16      -5.076   6.783   3.645  1.00  0.00           O  
ATOM    246  H   GLY A  16      -2.410   6.043   6.259  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -4.463   7.634   6.465  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -3.736   8.358   5.043  1.00  0.00           H  
ATOM    249  N   PHE A  17      -4.607   5.181   5.159  1.00  0.00           N  
ATOM    250  CA  PHE A  17      -5.266   4.112   4.410  1.00  0.00           C  
ATOM    251  C   PHE A  17      -5.579   2.922   5.317  1.00  0.00           C  
ATOM    252  O   PHE A  17      -5.147   2.880   6.471  1.00  0.00           O  
ATOM    253  CB  PHE A  17      -4.388   3.667   3.232  1.00  0.00           C  
ATOM    254  CG  PHE A  17      -3.100   3.004   3.642  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      -1.968   3.758   3.906  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      -3.025   1.624   3.768  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      -0.787   3.151   4.287  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      -1.845   1.012   4.148  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      -0.725   1.777   4.409  1.00  0.00           C  
ATOM    260  H   PHE A  17      -4.186   4.971   6.018  1.00  0.00           H  
ATOM    261  HA  PHE A  17      -6.194   4.508   4.025  1.00  0.00           H  
ATOM    262  HB2 PHE A  17      -4.944   2.966   2.627  1.00  0.00           H  
ATOM    263  HB3 PHE A  17      -4.141   4.530   2.630  1.00  0.00           H  
ATOM    264  HD1 PHE A  17      -2.014   4.833   3.813  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      -3.899   1.023   3.562  1.00  0.00           H  
ATOM    266  HE1 PHE A  17       0.089   3.749   4.488  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      -1.800  -0.062   4.242  1.00  0.00           H  
ATOM    268  HZ  PHE A  17       0.197   1.300   4.706  1.00  0.00           H  
ATOM    269  N   THR A  18      -6.334   1.958   4.788  1.00  0.00           N  
ATOM    270  CA  THR A  18      -6.708   0.767   5.548  1.00  0.00           C  
ATOM    271  C   THR A  18      -6.330  -0.504   4.790  1.00  0.00           C  
ATOM    272  O   THR A  18      -6.598  -0.628   3.591  1.00  0.00           O  
ATOM    273  CB  THR A  18      -8.211   0.774   5.850  1.00  0.00           C  
ATOM    274  OG1 THR A  18      -8.662   2.090   6.134  1.00  0.00           O  
ATOM    275  CG2 THR A  18      -8.592  -0.103   7.025  1.00  0.00           C  
ATOM    276  H   THR A  18      -6.648   2.050   3.863  1.00  0.00           H  
ATOM    277  HA  THR A  18      -6.163   0.788   6.480  1.00  0.00           H  
ATOM    278  HB  THR A  18      -8.743   0.413   4.983  1.00  0.00           H  
ATOM    279  HG1 THR A  18      -9.605   2.152   5.960  1.00  0.00           H  
ATOM    280 HG21 THR A  18      -9.514  -0.619   6.805  1.00  0.00           H  
ATOM    281 HG22 THR A  18      -8.726   0.511   7.904  1.00  0.00           H  
ATOM    282 HG23 THR A  18      -7.808  -0.823   7.207  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.704  -1.446   5.496  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.281  -2.711   4.899  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.030  -3.891   5.516  1.00  0.00           C  
ATOM    286  O   LEU A  19      -6.010  -4.081   6.734  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -3.771  -2.901   5.086  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -2.925  -2.736   3.821  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -1.445  -2.858   4.152  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -3.326  -3.762   2.773  1.00  0.00           C  
ATOM    291  H   LEU A  19      -5.519  -1.283   6.445  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.502  -2.670   3.843  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -3.428  -2.184   5.819  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -3.601  -3.894   5.476  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.094  -1.750   3.410  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -1.301  -3.664   4.858  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -1.094  -1.934   4.586  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -0.888  -3.066   3.250  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -2.451  -4.079   2.225  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -4.035  -3.319   2.089  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -3.778  -4.615   3.256  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.682  -4.686   4.667  1.00  0.00           N  
ATOM    303  CA  SER A  20      -7.435  -5.857   5.129  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.200  -7.080   4.240  1.00  0.00           C  
ATOM    305  O   SER A  20      -7.958  -8.051   4.292  1.00  0.00           O  
ATOM    306  CB  SER A  20      -8.925  -5.541   5.166  1.00  0.00           C  
ATOM    307  OG  SER A  20      -9.264  -4.773   6.311  1.00  0.00           O  
ATOM    308  H   SER A  20      -6.654  -4.482   3.706  1.00  0.00           H  
ATOM    309  HA  SER A  20      -7.100  -6.089   6.123  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -9.186  -4.983   4.280  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -9.481  -6.465   5.186  1.00  0.00           H  
ATOM    312  HG  SER A  20      -9.112  -5.293   7.106  1.00  0.00           H  
ATOM    313  N   GLY A  21      -6.149  -7.027   3.434  1.00  0.00           N  
ATOM    314  CA  GLY A  21      -5.828  -8.131   2.548  1.00  0.00           C  
ATOM    315  C   GLY A  21      -4.994  -9.198   3.231  1.00  0.00           C  
ATOM    316  O   GLY A  21      -3.766  -9.181   3.137  1.00  0.00           O  
ATOM    317  H   GLY A  21      -5.586  -6.234   3.444  1.00  0.00           H  
ATOM    318  HA2 GLY A  21      -6.748  -8.575   2.199  1.00  0.00           H  
ATOM    319  HA3 GLY A  21      -5.281  -7.751   1.701  1.00  0.00           H  
ATOM    320  N   GLN A  22      -5.666 -10.125   3.923  1.00  0.00           N  
ATOM    321  CA  GLN A  22      -4.984 -11.215   4.632  1.00  0.00           C  
ATOM    322  C   GLN A  22      -3.869 -11.814   3.774  1.00  0.00           C  
ATOM    323  O   GLN A  22      -2.687 -11.676   4.093  1.00  0.00           O  
ATOM    324  CB  GLN A  22      -5.991 -12.303   5.032  1.00  0.00           C  
ATOM    325  CG  GLN A  22      -5.626 -13.035   6.314  1.00  0.00           C  
ATOM    326  CD  GLN A  22      -4.306 -13.777   6.206  1.00  0.00           C  
ATOM    327  OE1 GLN A  22      -4.247 -14.886   5.677  1.00  0.00           O  
ATOM    328  NE2 GLN A  22      -3.238 -13.165   6.706  1.00  0.00           N  
ATOM    329  H   GLN A  22      -6.645 -10.070   3.956  1.00  0.00           H  
ATOM    330  HA  GLN A  22      -4.546 -10.803   5.524  1.00  0.00           H  
ATOM    331  HB2 GLN A  22      -6.961 -11.849   5.168  1.00  0.00           H  
ATOM    332  HB3 GLN A  22      -6.055 -13.030   4.234  1.00  0.00           H  
ATOM    333  HG2 GLN A  22      -5.553 -12.317   7.116  1.00  0.00           H  
ATOM    334  HG3 GLN A  22      -6.404 -13.748   6.541  1.00  0.00           H  
ATOM    335 HE21 GLN A  22      -3.356 -12.282   7.113  1.00  0.00           H  
ATOM    336 HE22 GLN A  22      -2.373 -13.622   6.646  1.00  0.00           H  
ATOM    337  N   ALA A  23      -4.258 -12.457   2.678  1.00  0.00           N  
ATOM    338  CA  ALA A  23      -3.300 -13.054   1.753  1.00  0.00           C  
ATOM    339  C   ALA A  23      -2.936 -12.053   0.654  1.00  0.00           C  
ATOM    340  O   ALA A  23      -1.770 -11.686   0.507  1.00  0.00           O  
ATOM    341  CB  ALA A  23      -3.854 -14.344   1.156  1.00  0.00           C  
ATOM    342  H   ALA A  23      -5.213 -12.513   2.477  1.00  0.00           H  
ATOM    343  HA  ALA A  23      -2.406 -13.297   2.312  1.00  0.00           H  
ATOM    344  HB1 ALA A  23      -3.380 -15.191   1.629  1.00  0.00           H  
ATOM    345  HB2 ALA A  23      -3.656 -14.366   0.095  1.00  0.00           H  
ATOM    346  HB3 ALA A  23      -4.920 -14.389   1.322  1.00  0.00           H  
ATOM    347  N   PRO A  24      -3.938 -11.575  -0.122  1.00  0.00           N  
ATOM    348  CA  PRO A  24      -3.720 -10.601  -1.187  1.00  0.00           C  
ATOM    349  C   PRO A  24      -3.813  -9.167  -0.666  1.00  0.00           C  
ATOM    350  O   PRO A  24      -4.906  -8.602  -0.573  1.00  0.00           O  
ATOM    351  CB  PRO A  24      -4.864 -10.907  -2.148  1.00  0.00           C  
ATOM    352  CG  PRO A  24      -5.989 -11.347  -1.269  1.00  0.00           C  
ATOM    353  CD  PRO A  24      -5.368 -11.935  -0.020  1.00  0.00           C  
ATOM    354  HA  PRO A  24      -2.770 -10.750  -1.681  1.00  0.00           H  
ATOM    355  HB2 PRO A  24      -5.119 -10.016  -2.703  1.00  0.00           H  
ATOM    356  HB3 PRO A  24      -4.566 -11.690  -2.829  1.00  0.00           H  
ATOM    357  HG2 PRO A  24      -6.603 -10.497  -1.012  1.00  0.00           H  
ATOM    358  HG3 PRO A  24      -6.581 -12.093  -1.779  1.00  0.00           H  
ATOM    359  HD2 PRO A  24      -5.813 -11.495   0.861  1.00  0.00           H  
ATOM    360  HD3 PRO A  24      -5.495 -13.007  -0.009  1.00  0.00           H  
ATOM    361  N   CYS A  25      -2.665  -8.587  -0.315  1.00  0.00           N  
ATOM    362  CA  CYS A  25      -2.620  -7.222   0.210  1.00  0.00           C  
ATOM    363  C   CYS A  25      -3.380  -6.267  -0.706  1.00  0.00           C  
ATOM    364  O   CYS A  25      -3.100  -6.184  -1.901  1.00  0.00           O  
ATOM    365  CB  CYS A  25      -1.174  -6.750   0.375  1.00  0.00           C  
ATOM    366  SG  CYS A  25      -0.126  -7.883   1.316  1.00  0.00           S  
ATOM    367  H   CYS A  25      -1.830  -9.091  -0.400  1.00  0.00           H  
ATOM    368  HA  CYS A  25      -3.100  -7.227   1.180  1.00  0.00           H  
ATOM    369  HB2 CYS A  25      -0.729  -6.626  -0.603  1.00  0.00           H  
ATOM    370  HB3 CYS A  25      -1.172  -5.799   0.888  1.00  0.00           H  
ATOM    371  HG  CYS A  25      -0.448  -7.901   2.221  1.00  0.00           H  
ATOM    372  N   VAL A  26      -4.352  -5.557  -0.139  1.00  0.00           N  
ATOM    373  CA  VAL A  26      -5.160  -4.617  -0.906  1.00  0.00           C  
ATOM    374  C   VAL A  26      -5.723  -3.512  -0.016  1.00  0.00           C  
ATOM    375  O   VAL A  26      -6.111  -3.758   1.129  1.00  0.00           O  
ATOM    376  CB  VAL A  26      -6.314  -5.343  -1.637  1.00  0.00           C  
ATOM    377  CG1 VAL A  26      -7.215  -6.073  -0.650  1.00  0.00           C  
ATOM    378  CG2 VAL A  26      -7.116  -4.370  -2.489  1.00  0.00           C  
ATOM    379  H   VAL A  26      -4.535  -5.677   0.817  1.00  0.00           H  
ATOM    380  HA  VAL A  26      -4.522  -4.168  -1.653  1.00  0.00           H  
ATOM    381  HB  VAL A  26      -5.877  -6.078  -2.296  1.00  0.00           H  
ATOM    382 HG11 VAL A  26      -8.242  -5.997  -0.975  1.00  0.00           H  
ATOM    383 HG12 VAL A  26      -7.114  -5.630   0.328  1.00  0.00           H  
ATOM    384 HG13 VAL A  26      -6.928  -7.114  -0.605  1.00  0.00           H  
ATOM    385 HG21 VAL A  26      -8.032  -4.113  -1.976  1.00  0.00           H  
ATOM    386 HG22 VAL A  26      -7.353  -4.833  -3.436  1.00  0.00           H  
ATOM    387 HG23 VAL A  26      -6.537  -3.478  -2.659  1.00  0.00           H  
ATOM    388  N   LEU A  27      -5.763  -2.294  -0.551  1.00  0.00           N  
ATOM    389  CA  LEU A  27      -6.274  -1.145   0.193  1.00  0.00           C  
ATOM    390  C   LEU A  27      -7.800  -1.127   0.180  1.00  0.00           C  
ATOM    391  O   LEU A  27      -8.414  -0.534  -0.709  1.00  0.00           O  
ATOM    392  CB  LEU A  27      -5.730   0.160  -0.392  1.00  0.00           C  
ATOM    393  CG  LEU A  27      -4.323   0.543   0.068  1.00  0.00           C  
ATOM    394  CD1 LEU A  27      -3.297   0.183  -0.995  1.00  0.00           C  
ATOM    395  CD2 LEU A  27      -4.253   2.028   0.396  1.00  0.00           C  
ATOM    396  H   LEU A  27      -5.438  -2.163  -1.466  1.00  0.00           H  
ATOM    397  HA  LEU A  27      -5.938  -1.237   1.216  1.00  0.00           H  
ATOM    398  HB2 LEU A  27      -5.724   0.069  -1.471  1.00  0.00           H  
ATOM    399  HB3 LEU A  27      -6.404   0.960  -0.122  1.00  0.00           H  
ATOM    400  HG  LEU A  27      -4.080  -0.011   0.965  1.00  0.00           H  
ATOM    401 HD11 LEU A  27      -3.499  -0.810  -1.367  1.00  0.00           H  
ATOM    402 HD12 LEU A  27      -2.309   0.213  -0.564  1.00  0.00           H  
ATOM    403 HD13 LEU A  27      -3.358   0.890  -1.808  1.00  0.00           H  
ATOM    404 HD21 LEU A  27      -3.874   2.567  -0.457  1.00  0.00           H  
ATOM    405 HD22 LEU A  27      -3.597   2.178   1.239  1.00  0.00           H  
ATOM    406 HD23 LEU A  27      -5.242   2.388   0.642  1.00  0.00           H  
ATOM    407  N   SER A  28      -8.406  -1.782   1.168  1.00  0.00           N  
ATOM    408  CA  SER A  28      -9.863  -1.844   1.277  1.00  0.00           C  
ATOM    409  C   SER A  28     -10.482  -0.444   1.320  1.00  0.00           C  
ATOM    410  O   SER A  28     -11.571  -0.225   0.785  1.00  0.00           O  
ATOM    411  CB  SER A  28     -10.272  -2.634   2.524  1.00  0.00           C  
ATOM    412  OG  SER A  28      -9.244  -2.627   3.501  1.00  0.00           O  
ATOM    413  H   SER A  28      -7.857  -2.236   1.846  1.00  0.00           H  
ATOM    414  HA  SER A  28     -10.233  -2.357   0.403  1.00  0.00           H  
ATOM    415  HB2 SER A  28     -11.160  -2.195   2.952  1.00  0.00           H  
ATOM    416  HB3 SER A  28     -10.478  -3.658   2.246  1.00  0.00           H  
ATOM    417  HG  SER A  28      -9.346  -1.859   4.069  1.00  0.00           H  
ATOM    418  N   CYS A  29      -9.783   0.497   1.956  1.00  0.00           N  
ATOM    419  CA  CYS A  29     -10.266   1.871   2.066  1.00  0.00           C  
ATOM    420  C   CYS A  29      -9.107   2.857   2.212  1.00  0.00           C  
ATOM    421  O   CYS A  29      -8.043   2.507   2.727  1.00  0.00           O  
ATOM    422  CB  CYS A  29     -11.216   2.002   3.259  1.00  0.00           C  
ATOM    423  SG  CYS A  29     -11.999   3.626   3.409  1.00  0.00           S  
ATOM    424  H   CYS A  29      -8.922   0.262   2.362  1.00  0.00           H  
ATOM    425  HA  CYS A  29     -10.807   2.103   1.160  1.00  0.00           H  
ATOM    426  HB2 CYS A  29     -12.003   1.268   3.165  1.00  0.00           H  
ATOM    427  HB3 CYS A  29     -10.665   1.818   4.170  1.00  0.00           H  
ATOM    428  HG  CYS A  29     -11.786   3.978   4.276  1.00  0.00           H  
ATOM    429  N   VAL A  30      -9.323   4.094   1.756  1.00  0.00           N  
ATOM    430  CA  VAL A  30      -8.306   5.139   1.839  1.00  0.00           C  
ATOM    431  C   VAL A  30      -8.838   6.352   2.601  1.00  0.00           C  
ATOM    432  O   VAL A  30     -10.049   6.583   2.648  1.00  0.00           O  
ATOM    433  CB  VAL A  30      -7.832   5.592   0.435  1.00  0.00           C  
ATOM    434  CG1 VAL A  30      -6.562   6.425   0.536  1.00  0.00           C  
ATOM    435  CG2 VAL A  30      -7.613   4.391  -0.479  1.00  0.00           C  
ATOM    436  H   VAL A  30     -10.194   4.310   1.360  1.00  0.00           H  
ATOM    437  HA  VAL A  30      -7.456   4.737   2.372  1.00  0.00           H  
ATOM    438  HB  VAL A  30      -8.602   6.210   0.000  1.00  0.00           H  
ATOM    439 HG11 VAL A  30      -6.824   7.461   0.684  1.00  0.00           H  
ATOM    440 HG12 VAL A  30      -5.991   6.324  -0.375  1.00  0.00           H  
ATOM    441 HG13 VAL A  30      -5.969   6.079   1.372  1.00  0.00           H  
ATOM    442 HG21 VAL A  30      -6.640   4.464  -0.945  1.00  0.00           H  
ATOM    443 HG22 VAL A  30      -8.376   4.376  -1.243  1.00  0.00           H  
ATOM    444 HG23 VAL A  30      -7.665   3.480   0.099  1.00  0.00           H  
ATOM    445  N   MET A  31      -7.930   7.125   3.195  1.00  0.00           N  
ATOM    446  CA  MET A  31      -8.305   8.310   3.951  1.00  0.00           C  
ATOM    447  C   MET A  31      -8.134   9.560   3.102  1.00  0.00           C  
ATOM    448  O   MET A  31      -7.025  10.073   2.934  1.00  0.00           O  
ATOM    449  CB  MET A  31      -7.476   8.429   5.227  1.00  0.00           C  
ATOM    450  CG  MET A  31      -7.535   7.197   6.117  1.00  0.00           C  
ATOM    451  SD  MET A  31      -6.825   7.484   7.749  1.00  0.00           S  
ATOM    452  CE  MET A  31      -7.470   6.076   8.650  1.00  0.00           C  
ATOM    453  H   MET A  31      -6.986   6.896   3.118  1.00  0.00           H  
ATOM    454  HA  MET A  31      -9.347   8.212   4.218  1.00  0.00           H  
ATOM    455  HB2 MET A  31      -6.444   8.603   4.958  1.00  0.00           H  
ATOM    456  HB3 MET A  31      -7.839   9.275   5.792  1.00  0.00           H  
ATOM    457  HG2 MET A  31      -8.568   6.906   6.239  1.00  0.00           H  
ATOM    458  HG3 MET A  31      -6.990   6.397   5.638  1.00  0.00           H  
ATOM    459  HE1 MET A  31      -8.394   6.352   9.137  1.00  0.00           H  
ATOM    460  HE2 MET A  31      -6.751   5.763   9.392  1.00  0.00           H  
ATOM    461  HE3 MET A  31      -7.655   5.263   7.963  1.00  0.00           H  
ATOM    462  N   ARG A  32      -9.250  10.034   2.570  1.00  0.00           N  
ATOM    463  CA  ARG A  32      -9.272  11.227   1.726  1.00  0.00           C  
ATOM    464  C   ARG A  32      -8.647  12.416   2.450  1.00  0.00           C  
ATOM    465  O   ARG A  32      -9.081  12.787   3.543  1.00  0.00           O  
ATOM    466  CB  ARG A  32     -10.709  11.568   1.319  1.00  0.00           C  
ATOM    467  CG  ARG A  32     -11.527  10.373   0.854  1.00  0.00           C  
ATOM    468  CD  ARG A  32     -12.698  10.101   1.788  1.00  0.00           C  
ATOM    469  NE  ARG A  32     -13.795   9.410   1.112  1.00  0.00           N  
ATOM    470  CZ  ARG A  32     -14.654  10.004   0.276  1.00  0.00           C  
ATOM    471  NH1 ARG A  32     -14.535  11.300  -0.009  1.00  0.00           N  
ATOM    472  NH2 ARG A  32     -15.631   9.296  -0.280  1.00  0.00           N  
ATOM    473  H   ARG A  32     -10.082   9.565   2.750  1.00  0.00           H  
ATOM    474  HA  ARG A  32      -8.695  11.015   0.839  1.00  0.00           H  
ATOM    475  HB2 ARG A  32     -11.214  12.015   2.163  1.00  0.00           H  
ATOM    476  HB3 ARG A  32     -10.674  12.283   0.518  1.00  0.00           H  
ATOM    477  HG2 ARG A  32     -11.907  10.574  -0.135  1.00  0.00           H  
ATOM    478  HG3 ARG A  32     -10.890   9.500   0.824  1.00  0.00           H  
ATOM    479  HD2 ARG A  32     -12.353   9.489   2.610  1.00  0.00           H  
ATOM    480  HD3 ARG A  32     -13.059  11.044   2.172  1.00  0.00           H  
ATOM    481  HE  ARG A  32     -13.904   8.454   1.295  1.00  0.00           H  
ATOM    482 HH11 ARG A  32     -13.800  11.839   0.401  1.00  0.00           H  
ATOM    483 HH12 ARG A  32     -15.183  11.736  -0.635  1.00  0.00           H  
ATOM    484 HH21 ARG A  32     -15.723   8.321  -0.074  1.00  0.00           H  
ATOM    485 HH22 ARG A  32     -16.277   9.736  -0.905  1.00  0.00           H  
ATOM    486  N   GLY A  33      -7.625  13.006   1.835  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -6.946  14.142   2.437  1.00  0.00           C  
ATOM    488  C   GLY A  33      -5.551  13.799   2.932  1.00  0.00           C  
ATOM    489  O   GLY A  33      -4.719  14.687   3.117  1.00  0.00           O  
ATOM    490  H   GLY A  33      -7.321  12.661   0.969  1.00  0.00           H  
ATOM    491  HA2 GLY A  33      -6.868  14.926   1.699  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -7.532  14.501   3.269  1.00  0.00           H  
ATOM    493  N   SER A  34      -5.293  12.507   3.134  1.00  0.00           N  
ATOM    494  CA  SER A  34      -3.987  12.050   3.595  1.00  0.00           C  
ATOM    495  C   SER A  34      -3.053  11.830   2.402  1.00  0.00           C  
ATOM    496  O   SER A  34      -3.503  11.789   1.255  1.00  0.00           O  
ATOM    497  CB  SER A  34      -4.135  10.752   4.397  1.00  0.00           C  
ATOM    498  OG  SER A  34      -4.172  11.013   5.791  1.00  0.00           O  
ATOM    499  H   SER A  34      -5.992  11.843   2.960  1.00  0.00           H  
ATOM    500  HA  SER A  34      -3.570  12.815   4.231  1.00  0.00           H  
ATOM    501  HB2 SER A  34      -5.052  10.260   4.114  1.00  0.00           H  
ATOM    502  HB3 SER A  34      -3.298  10.102   4.186  1.00  0.00           H  
ATOM    503  HG  SER A  34      -3.786  10.271   6.266  1.00  0.00           H  
ATOM    504  N   PRO A  35      -1.737  11.676   2.654  1.00  0.00           N  
ATOM    505  CA  PRO A  35      -0.744  11.451   1.590  1.00  0.00           C  
ATOM    506  C   PRO A  35      -1.083  10.241   0.714  1.00  0.00           C  
ATOM    507  O   PRO A  35      -0.671  10.173  -0.445  1.00  0.00           O  
ATOM    508  CB  PRO A  35       0.569  11.210   2.352  1.00  0.00           C  
ATOM    509  CG  PRO A  35       0.169  10.948   3.765  1.00  0.00           C  
ATOM    510  CD  PRO A  35      -1.108  11.704   3.983  1.00  0.00           C  
ATOM    511  HA  PRO A  35      -0.641  12.323   0.963  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       1.083  10.362   1.926  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       1.193  12.088   2.278  1.00  0.00           H  
ATOM    514  HG2 PRO A  35       0.009   9.891   3.913  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       0.935  11.307   4.437  1.00  0.00           H  
ATOM    516  HD2 PRO A  35      -1.724  11.203   4.717  1.00  0.00           H  
ATOM    517  HD3 PRO A  35      -0.899  12.719   4.288  1.00  0.00           H  
ATOM    518  N   ALA A  36      -1.843   9.296   1.274  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -2.246   8.096   0.544  1.00  0.00           C  
ATOM    520  C   ALA A  36      -3.131   8.453  -0.651  1.00  0.00           C  
ATOM    521  O   ALA A  36      -2.892   7.996  -1.770  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -2.967   7.127   1.471  1.00  0.00           C  
ATOM    523  H   ALA A  36      -2.142   9.409   2.199  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -1.353   7.614   0.182  1.00  0.00           H  
ATOM    525  HB1 ALA A  36      -3.696   6.563   0.906  1.00  0.00           H  
ATOM    526  HB2 ALA A  36      -3.469   7.681   2.251  1.00  0.00           H  
ATOM    527  HB3 ALA A  36      -2.251   6.451   1.912  1.00  0.00           H  
ATOM    528  N   ASP A  37      -4.147   9.277  -0.403  1.00  0.00           N  
ATOM    529  CA  ASP A  37      -5.068   9.707  -1.455  1.00  0.00           C  
ATOM    530  C   ASP A  37      -4.382  10.657  -2.440  1.00  0.00           C  
ATOM    531  O   ASP A  37      -4.753  10.716  -3.614  1.00  0.00           O  
ATOM    532  CB  ASP A  37      -6.297  10.385  -0.847  1.00  0.00           C  
ATOM    533  CG  ASP A  37      -7.590   9.946  -1.505  1.00  0.00           C  
ATOM    534  OD1 ASP A  37      -7.977  10.560  -2.522  1.00  0.00           O  
ATOM    535  OD2 ASP A  37      -8.215   8.987  -1.006  1.00  0.00           O  
ATOM    536  H   ASP A  37      -4.278   9.609   0.510  1.00  0.00           H  
ATOM    537  HA  ASP A  37      -5.388   8.826  -1.994  1.00  0.00           H  
ATOM    538  HB2 ASP A  37      -6.351  10.143   0.205  1.00  0.00           H  
ATOM    539  HB3 ASP A  37      -6.203  11.457  -0.960  1.00  0.00           H  
ATOM    540  N   PHE A  38      -3.385  11.402  -1.955  1.00  0.00           N  
ATOM    541  CA  PHE A  38      -2.645  12.351  -2.791  1.00  0.00           C  
ATOM    542  C   PHE A  38      -2.025  11.666  -4.011  1.00  0.00           C  
ATOM    543  O   PHE A  38      -1.910  12.271  -5.077  1.00  0.00           O  
ATOM    544  CB  PHE A  38      -1.543  13.034  -1.976  1.00  0.00           C  
ATOM    545  CG  PHE A  38      -2.040  14.007  -0.935  1.00  0.00           C  
ATOM    546  CD1 PHE A  38      -3.391  14.301  -0.811  1.00  0.00           C  
ATOM    547  CD2 PHE A  38      -1.144  14.629  -0.080  1.00  0.00           C  
ATOM    548  CE1 PHE A  38      -3.835  15.194   0.145  1.00  0.00           C  
ATOM    549  CE2 PHE A  38      -1.584  15.523   0.877  1.00  0.00           C  
ATOM    550  CZ  PHE A  38      -2.930  15.806   0.991  1.00  0.00           C  
ATOM    551  H   PHE A  38      -3.138  11.311  -1.011  1.00  0.00           H  
ATOM    552  HA  PHE A  38      -3.343  13.102  -3.134  1.00  0.00           H  
ATOM    553  HB2 PHE A  38      -0.967  12.275  -1.468  1.00  0.00           H  
ATOM    554  HB3 PHE A  38      -0.894  13.572  -2.651  1.00  0.00           H  
ATOM    555  HD1 PHE A  38      -4.102  13.823  -1.470  1.00  0.00           H  
ATOM    556  HD2 PHE A  38      -0.090  14.410  -0.167  1.00  0.00           H  
ATOM    557  HE1 PHE A  38      -4.890  15.414   0.233  1.00  0.00           H  
ATOM    558  HE2 PHE A  38      -0.874  15.999   1.538  1.00  0.00           H  
ATOM    559  HZ  PHE A  38      -3.275  16.504   1.739  1.00  0.00           H  
ATOM    560  N   VAL A  39      -1.625  10.405  -3.848  1.00  0.00           N  
ATOM    561  CA  VAL A  39      -1.018   9.643  -4.938  1.00  0.00           C  
ATOM    562  C   VAL A  39      -2.083   8.911  -5.755  1.00  0.00           C  
ATOM    563  O   VAL A  39      -1.918   8.701  -6.958  1.00  0.00           O  
ATOM    564  CB  VAL A  39       0.003   8.610  -4.410  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       0.756   7.960  -5.561  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       0.971   9.258  -3.428  1.00  0.00           C  
ATOM    567  H   VAL A  39      -1.742   9.976  -2.975  1.00  0.00           H  
ATOM    568  HA  VAL A  39      -0.497  10.339  -5.581  1.00  0.00           H  
ATOM    569  HB  VAL A  39      -0.539   7.837  -3.885  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       0.102   7.270  -6.072  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       1.611   7.427  -5.176  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       1.087   8.722  -6.252  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       1.910   8.722  -3.441  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       0.553   9.228  -2.434  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       1.143  10.287  -3.714  1.00  0.00           H  
ATOM    576  N   GLY A  40      -3.172   8.522  -5.092  1.00  0.00           N  
ATOM    577  CA  GLY A  40      -4.242   7.814  -5.767  1.00  0.00           C  
ATOM    578  C   GLY A  40      -4.153   6.314  -5.564  1.00  0.00           C  
ATOM    579  O   GLY A  40      -4.177   5.549  -6.527  1.00  0.00           O  
ATOM    580  H   GLY A  40      -3.246   8.713  -4.134  1.00  0.00           H  
ATOM    581  HA2 GLY A  40      -5.190   8.165  -5.385  1.00  0.00           H  
ATOM    582  HA3 GLY A  40      -4.191   8.027  -6.824  1.00  0.00           H  
ATOM    583  N   LEU A  41      -4.043   5.894  -4.301  1.00  0.00           N  
ATOM    584  CA  LEU A  41      -3.948   4.473  -3.965  1.00  0.00           C  
ATOM    585  C   LEU A  41      -5.172   3.696  -4.455  1.00  0.00           C  
ATOM    586  O   LEU A  41      -5.085   2.495  -4.701  1.00  0.00           O  
ATOM    587  CB  LEU A  41      -3.784   4.294  -2.453  1.00  0.00           C  
ATOM    588  CG  LEU A  41      -2.336   4.287  -1.952  1.00  0.00           C  
ATOM    589  CD1 LEU A  41      -2.272   4.741  -0.501  1.00  0.00           C  
ATOM    590  CD2 LEU A  41      -1.723   2.904  -2.108  1.00  0.00           C  
ATOM    591  H   LEU A  41      -4.028   6.557  -3.578  1.00  0.00           H  
ATOM    592  HA  LEU A  41      -3.071   4.078  -4.459  1.00  0.00           H  
ATOM    593  HB2 LEU A  41      -4.311   5.096  -1.958  1.00  0.00           H  
ATOM    594  HB3 LEU A  41      -4.241   3.357  -2.171  1.00  0.00           H  
ATOM    595  HG  LEU A  41      -1.756   4.981  -2.543  1.00  0.00           H  
ATOM    596 HD11 LEU A  41      -1.521   4.168   0.023  1.00  0.00           H  
ATOM    597 HD12 LEU A  41      -3.232   4.592  -0.032  1.00  0.00           H  
ATOM    598 HD13 LEU A  41      -2.012   5.789  -0.466  1.00  0.00           H  
ATOM    599 HD21 LEU A  41      -1.763   2.382  -1.165  1.00  0.00           H  
ATOM    600 HD22 LEU A  41      -0.693   2.999  -2.423  1.00  0.00           H  
ATOM    601 HD23 LEU A  41      -2.275   2.347  -2.851  1.00  0.00           H  
ATOM    602  N   ARG A  42      -6.307   4.395  -4.595  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -7.553   3.786  -5.059  1.00  0.00           C  
ATOM    604  C   ARG A  42      -8.098   2.777  -4.050  1.00  0.00           C  
ATOM    605  O   ARG A  42      -7.448   1.779  -3.738  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -7.352   3.107  -6.418  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -7.639   4.013  -7.602  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -7.024   3.470  -8.880  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -7.789   3.859 -10.064  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -7.720   5.062 -10.640  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -6.920   6.005 -10.142  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -8.450   5.322 -11.719  1.00  0.00           N  
ATOM    613  H   ARG A  42      -6.302   5.350  -4.382  1.00  0.00           H  
ATOM    614  HA  ARG A  42      -8.277   4.581  -5.175  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -6.330   2.771  -6.492  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -8.008   2.251  -6.481  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -8.708   4.090  -7.733  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -7.228   4.992  -7.402  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -6.019   3.854  -8.971  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -6.991   2.392  -8.821  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -8.388   3.185 -10.453  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -6.366   5.817  -9.330  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -6.872   6.903 -10.580  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -9.051   4.617 -12.098  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -8.400   6.222 -12.155  1.00  0.00           H  
ATOM    626  N   ALA A  43      -9.311   3.041  -3.554  1.00  0.00           N  
ATOM    627  CA  ALA A  43      -9.961   2.154  -2.593  1.00  0.00           C  
ATOM    628  C   ALA A  43     -10.316   0.822  -3.250  1.00  0.00           C  
ATOM    629  O   ALA A  43     -11.407   0.662  -3.805  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -11.209   2.815  -2.014  1.00  0.00           C  
ATOM    631  H   ALA A  43      -9.781   3.847  -3.852  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -9.269   1.970  -1.783  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -12.085   2.438  -2.523  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -11.147   3.884  -2.147  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -11.282   2.585  -0.962  1.00  0.00           H  
ATOM    636  N   GLY A  44      -9.381  -0.123  -3.202  1.00  0.00           N  
ATOM    637  CA  GLY A  44      -9.597  -1.428  -3.806  1.00  0.00           C  
ATOM    638  C   GLY A  44      -8.419  -1.891  -4.655  1.00  0.00           C  
ATOM    639  O   GLY A  44      -8.349  -3.061  -5.033  1.00  0.00           O  
ATOM    640  H   GLY A  44      -8.529   0.070  -2.755  1.00  0.00           H  
ATOM    641  HA2 GLY A  44      -9.769  -2.150  -3.022  1.00  0.00           H  
ATOM    642  HA3 GLY A  44     -10.477  -1.380  -4.432  1.00  0.00           H  
ATOM    643  N   ASP A  45      -7.491  -0.972  -4.950  1.00  0.00           N  
ATOM    644  CA  ASP A  45      -6.312  -1.291  -5.751  1.00  0.00           C  
ATOM    645  C   ASP A  45      -5.506  -2.410  -5.097  1.00  0.00           C  
ATOM    646  O   ASP A  45      -5.170  -2.335  -3.912  1.00  0.00           O  
ATOM    647  CB  ASP A  45      -5.442  -0.044  -5.928  1.00  0.00           C  
ATOM    648  CG  ASP A  45      -4.805   0.039  -7.299  1.00  0.00           C  
ATOM    649  OD1 ASP A  45      -4.026  -0.868  -7.646  1.00  0.00           O  
ATOM    650  OD2 ASP A  45      -5.086   1.012  -8.028  1.00  0.00           O  
ATOM    651  H   ASP A  45      -7.601  -0.062  -4.619  1.00  0.00           H  
ATOM    652  HA  ASP A  45      -6.651  -1.626  -6.720  1.00  0.00           H  
ATOM    653  HB2 ASP A  45      -6.054   0.835  -5.785  1.00  0.00           H  
ATOM    654  HB3 ASP A  45      -4.658  -0.052  -5.185  1.00  0.00           H  
ATOM    655  N   GLN A  46      -5.216  -3.451  -5.870  1.00  0.00           N  
ATOM    656  CA  GLN A  46      -4.464  -4.600  -5.367  1.00  0.00           C  
ATOM    657  C   GLN A  46      -2.990  -4.264  -5.160  1.00  0.00           C  
ATOM    658  O   GLN A  46      -2.317  -3.788  -6.073  1.00  0.00           O  
ATOM    659  CB  GLN A  46      -4.602  -5.780  -6.332  1.00  0.00           C  
ATOM    660  CG  GLN A  46      -5.004  -7.076  -5.647  1.00  0.00           C  
ATOM    661  CD  GLN A  46      -4.022  -8.206  -5.900  1.00  0.00           C  
ATOM    662  OE1 GLN A  46      -2.812  -7.990  -5.961  1.00  0.00           O  
ATOM    663  NE2 GLN A  46      -4.541  -9.421  -6.046  1.00  0.00           N  
ATOM    664  H   GLN A  46      -5.521  -3.451  -6.799  1.00  0.00           H  
ATOM    665  HA  GLN A  46      -4.893  -4.878  -4.416  1.00  0.00           H  
ATOM    666  HB2 GLN A  46      -5.352  -5.543  -7.069  1.00  0.00           H  
ATOM    667  HB3 GLN A  46      -3.657  -5.939  -6.827  1.00  0.00           H  
ATOM    668  HG2 GLN A  46      -5.061  -6.904  -4.581  1.00  0.00           H  
ATOM    669  HG3 GLN A  46      -5.976  -7.373  -6.012  1.00  0.00           H  
ATOM    670 HE21 GLN A  46      -5.515  -9.519  -5.983  1.00  0.00           H  
ATOM    671 HE22 GLN A  46      -3.929 -10.168  -6.211  1.00  0.00           H  
ATOM    672  N   ILE A  47      -2.496  -4.532  -3.952  1.00  0.00           N  
ATOM    673  CA  ILE A  47      -1.099  -4.278  -3.608  1.00  0.00           C  
ATOM    674  C   ILE A  47      -0.241  -5.508  -3.901  1.00  0.00           C  
ATOM    675  O   ILE A  47      -0.586  -6.623  -3.506  1.00  0.00           O  
ATOM    676  CB  ILE A  47      -0.941  -3.905  -2.117  1.00  0.00           C  
ATOM    677  CG1 ILE A  47      -1.939  -2.813  -1.723  1.00  0.00           C  
ATOM    678  CG2 ILE A  47       0.484  -3.453  -1.831  1.00  0.00           C  
ATOM    679  CD1 ILE A  47      -2.235  -2.775  -0.239  1.00  0.00           C  
ATOM    680  H   ILE A  47      -3.087  -4.921  -3.275  1.00  0.00           H  
ATOM    681  HA  ILE A  47      -0.750  -3.451  -4.207  1.00  0.00           H  
ATOM    682  HB  ILE A  47      -1.136  -4.788  -1.528  1.00  0.00           H  
ATOM    683 HG12 ILE A  47      -1.543  -1.850  -2.007  1.00  0.00           H  
ATOM    684 HG13 ILE A  47      -2.872  -2.981  -2.243  1.00  0.00           H  
ATOM    685 HG21 ILE A  47       0.719  -2.591  -2.437  1.00  0.00           H  
ATOM    686 HG22 ILE A  47       1.170  -4.256  -2.064  1.00  0.00           H  
ATOM    687 HG23 ILE A  47       0.578  -3.196  -0.785  1.00  0.00           H  
ATOM    688 HD11 ILE A  47      -1.644  -2.000   0.225  1.00  0.00           H  
ATOM    689 HD12 ILE A  47      -1.986  -3.729   0.201  1.00  0.00           H  
ATOM    690 HD13 ILE A  47      -3.283  -2.569  -0.085  1.00  0.00           H  
ATOM    691  N   LEU A  48       0.875  -5.296  -4.594  1.00  0.00           N  
ATOM    692  CA  LEU A  48       1.782  -6.392  -4.941  1.00  0.00           C  
ATOM    693  C   LEU A  48       3.171  -6.180  -4.333  1.00  0.00           C  
ATOM    694  O   LEU A  48       3.767  -7.114  -3.797  1.00  0.00           O  
ATOM    695  CB  LEU A  48       1.874  -6.539  -6.464  1.00  0.00           C  
ATOM    696  CG  LEU A  48       0.535  -6.775  -7.171  1.00  0.00           C  
ATOM    697  CD1 LEU A  48      -0.155  -5.452  -7.475  1.00  0.00           C  
ATOM    698  CD2 LEU A  48       0.734  -7.580  -8.449  1.00  0.00           C  
ATOM    699  H   LEU A  48       1.093  -4.385  -4.880  1.00  0.00           H  
ATOM    700  HA  LEU A  48       1.368  -7.298  -4.532  1.00  0.00           H  
ATOM    701  HB2 LEU A  48       2.318  -5.640  -6.866  1.00  0.00           H  
ATOM    702  HB3 LEU A  48       2.525  -7.372  -6.686  1.00  0.00           H  
ATOM    703  HG  LEU A  48      -0.112  -7.342  -6.518  1.00  0.00           H  
ATOM    704 HD11 LEU A  48      -1.218  -5.560  -7.328  1.00  0.00           H  
ATOM    705 HD12 LEU A  48       0.039  -5.171  -8.500  1.00  0.00           H  
ATOM    706 HD13 LEU A  48       0.224  -4.687  -6.815  1.00  0.00           H  
ATOM    707 HD21 LEU A  48      -0.032  -7.316  -9.163  1.00  0.00           H  
ATOM    708 HD22 LEU A  48       0.668  -8.634  -8.224  1.00  0.00           H  
ATOM    709 HD23 LEU A  48       1.705  -7.361  -8.865  1.00  0.00           H  
ATOM    710  N   ALA A  49       3.675  -4.950  -4.420  1.00  0.00           N  
ATOM    711  CA  ALA A  49       4.990  -4.613  -3.875  1.00  0.00           C  
ATOM    712  C   ALA A  49       4.859  -3.729  -2.634  1.00  0.00           C  
ATOM    713  O   ALA A  49       4.053  -2.795  -2.612  1.00  0.00           O  
ATOM    714  CB  ALA A  49       5.839  -3.922  -4.931  1.00  0.00           C  
ATOM    715  H   ALA A  49       3.149  -4.251  -4.859  1.00  0.00           H  
ATOM    716  HA  ALA A  49       5.483  -5.536  -3.598  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       5.573  -4.296  -5.909  1.00  0.00           H  
ATOM    718  HB2 ALA A  49       6.882  -4.123  -4.742  1.00  0.00           H  
ATOM    719  HB3 ALA A  49       5.664  -2.857  -4.895  1.00  0.00           H  
ATOM    720  N   VAL A  50       5.656  -4.025  -1.608  1.00  0.00           N  
ATOM    721  CA  VAL A  50       5.640  -3.257  -0.361  1.00  0.00           C  
ATOM    722  C   VAL A  50       7.046  -3.157   0.216  1.00  0.00           C  
ATOM    723  O   VAL A  50       7.616  -4.159   0.651  1.00  0.00           O  
ATOM    724  CB  VAL A  50       4.708  -3.888   0.702  1.00  0.00           C  
ATOM    725  CG1 VAL A  50       4.331  -2.860   1.757  1.00  0.00           C  
ATOM    726  CG2 VAL A  50       3.459  -4.476   0.056  1.00  0.00           C  
ATOM    727  H   VAL A  50       6.279  -4.778  -1.691  1.00  0.00           H  
ATOM    728  HA  VAL A  50       5.279  -2.264  -0.587  1.00  0.00           H  
ATOM    729  HB  VAL A  50       5.242  -4.688   1.193  1.00  0.00           H  
ATOM    730 HG11 VAL A  50       5.216  -2.566   2.304  1.00  0.00           H  
ATOM    731 HG12 VAL A  50       3.615  -3.291   2.441  1.00  0.00           H  
ATOM    732 HG13 VAL A  50       3.898  -1.994   1.281  1.00  0.00           H  
ATOM    733 HG21 VAL A  50       2.868  -4.979   0.805  1.00  0.00           H  
ATOM    734 HG22 VAL A  50       3.746  -5.180  -0.710  1.00  0.00           H  
ATOM    735 HG23 VAL A  50       2.875  -3.682  -0.387  1.00  0.00           H  
ATOM    736  N   ASN A  51       7.611  -1.945   0.191  1.00  0.00           N  
ATOM    737  CA  ASN A  51       8.966  -1.711   0.691  1.00  0.00           C  
ATOM    738  C   ASN A  51       9.985  -2.211  -0.335  1.00  0.00           C  
ATOM    739  O   ASN A  51      11.036  -2.744   0.019  1.00  0.00           O  
ATOM    740  CB  ASN A  51       9.178  -2.400   2.049  1.00  0.00           C  
ATOM    741  CG  ASN A  51      10.334  -1.810   2.834  1.00  0.00           C  
ATOM    742  OD1 ASN A  51      11.372  -2.450   3.006  1.00  0.00           O  
ATOM    743  ND2 ASN A  51      10.159  -0.587   3.325  1.00  0.00           N  
ATOM    744  H   ASN A  51       7.114  -1.195  -0.192  1.00  0.00           H  
ATOM    745  HA  ASN A  51       9.094  -0.645   0.813  1.00  0.00           H  
ATOM    746  HB2 ASN A  51       8.279  -2.297   2.639  1.00  0.00           H  
ATOM    747  HB3 ASN A  51       9.374  -3.449   1.886  1.00  0.00           H  
ATOM    748 HD21 ASN A  51       9.306  -0.135   3.159  1.00  0.00           H  
ATOM    749 HD22 ASN A  51      10.895  -0.185   3.834  1.00  0.00           H  
ATOM    750  N   GLU A  52       9.634  -2.041  -1.616  1.00  0.00           N  
ATOM    751  CA  GLU A  52      10.469  -2.463  -2.745  1.00  0.00           C  
ATOM    752  C   GLU A  52      10.508  -3.994  -2.901  1.00  0.00           C  
ATOM    753  O   GLU A  52      11.159  -4.508  -3.811  1.00  0.00           O  
ATOM    754  CB  GLU A  52      11.891  -1.881  -2.636  1.00  0.00           C  
ATOM    755  CG  GLU A  52      12.935  -2.819  -2.033  1.00  0.00           C  
ATOM    756  CD  GLU A  52      14.323  -2.587  -2.601  1.00  0.00           C  
ATOM    757  OE1 GLU A  52      15.051  -1.730  -2.057  1.00  0.00           O  
ATOM    758  OE2 GLU A  52      14.678  -3.258  -3.593  1.00  0.00           O  
ATOM    759  H   GLU A  52       8.773  -1.618  -1.813  1.00  0.00           H  
ATOM    760  HA  GLU A  52      10.005  -2.056  -3.630  1.00  0.00           H  
ATOM    761  HB2 GLU A  52      12.225  -1.606  -3.626  1.00  0.00           H  
ATOM    762  HB3 GLU A  52      11.850  -0.988  -2.028  1.00  0.00           H  
ATOM    763  HG2 GLU A  52      12.972  -2.659  -0.965  1.00  0.00           H  
ATOM    764  HG3 GLU A  52      12.648  -3.839  -2.232  1.00  0.00           H  
ATOM    765  N   ILE A  53       9.809  -4.715  -2.020  1.00  0.00           N  
ATOM    766  CA  ILE A  53       9.773  -6.172  -2.080  1.00  0.00           C  
ATOM    767  C   ILE A  53       8.342  -6.681  -2.247  1.00  0.00           C  
ATOM    768  O   ILE A  53       7.456  -6.344  -1.459  1.00  0.00           O  
ATOM    769  CB  ILE A  53      10.396  -6.812  -0.818  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       9.878  -6.131   0.455  1.00  0.00           C  
ATOM    771  CG2 ILE A  53      11.915  -6.732  -0.883  1.00  0.00           C  
ATOM    772  CD1 ILE A  53      10.269  -6.849   1.729  1.00  0.00           C  
ATOM    773  H   ILE A  53       9.300  -4.259  -1.321  1.00  0.00           H  
ATOM    774  HA  ILE A  53      10.354  -6.482  -2.938  1.00  0.00           H  
ATOM    775  HB  ILE A  53      10.117  -7.854  -0.799  1.00  0.00           H  
ATOM    776 HG12 ILE A  53      10.274  -5.129   0.507  1.00  0.00           H  
ATOM    777 HG13 ILE A  53       8.800  -6.085   0.417  1.00  0.00           H  
ATOM    778 HG21 ILE A  53      12.217  -5.700  -0.993  1.00  0.00           H  
ATOM    779 HG22 ILE A  53      12.270  -7.303  -1.729  1.00  0.00           H  
ATOM    780 HG23 ILE A  53      12.335  -7.135   0.027  1.00  0.00           H  
ATOM    781 HD11 ILE A  53      11.340  -6.797   1.857  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       9.964  -7.884   1.670  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       9.784  -6.378   2.570  1.00  0.00           H  
ATOM    784  N   ASN A  54       8.127  -7.494  -3.282  1.00  0.00           N  
ATOM    785  CA  ASN A  54       6.815  -8.056  -3.562  1.00  0.00           C  
ATOM    786  C   ASN A  54       6.414  -9.065  -2.491  1.00  0.00           C  
ATOM    787  O   ASN A  54       7.217  -9.422  -1.624  1.00  0.00           O  
ATOM    788  CB  ASN A  54       6.810  -8.726  -4.942  1.00  0.00           C  
ATOM    789  CG  ASN A  54       6.275  -7.813  -6.030  1.00  0.00           C  
ATOM    790  OD1 ASN A  54       6.819  -6.737  -6.276  1.00  0.00           O  
ATOM    791  ND2 ASN A  54       5.204  -8.240  -6.689  1.00  0.00           N  
ATOM    792  H   ASN A  54       8.869  -7.723  -3.868  1.00  0.00           H  
ATOM    793  HA  ASN A  54       6.101  -7.248  -3.563  1.00  0.00           H  
ATOM    794  HB2 ASN A  54       7.821  -9.008  -5.200  1.00  0.00           H  
ATOM    795  HB3 ASN A  54       6.194  -9.613  -4.902  1.00  0.00           H  
ATOM    796 HD21 ASN A  54       4.820  -9.108  -6.442  1.00  0.00           H  
ATOM    797 HD22 ASN A  54       4.839  -7.669  -7.398  1.00  0.00           H  
ATOM    798  N   VAL A  55       5.168  -9.520  -2.556  1.00  0.00           N  
ATOM    799  CA  VAL A  55       4.655 -10.487  -1.587  1.00  0.00           C  
ATOM    800  C   VAL A  55       3.798 -11.566  -2.249  1.00  0.00           C  
ATOM    801  O   VAL A  55       4.024 -12.758  -2.037  1.00  0.00           O  
ATOM    802  CB  VAL A  55       3.840  -9.795  -0.468  1.00  0.00           C  
ATOM    803  CG1 VAL A  55       4.773  -9.123   0.530  1.00  0.00           C  
ATOM    804  CG2 VAL A  55       2.855  -8.784  -1.045  1.00  0.00           C  
ATOM    805  H   VAL A  55       4.584  -9.193  -3.268  1.00  0.00           H  
ATOM    806  HA  VAL A  55       5.505 -10.965  -1.129  1.00  0.00           H  
ATOM    807  HB  VAL A  55       3.277 -10.552   0.057  1.00  0.00           H  
ATOM    808 HG11 VAL A  55       5.451  -8.466   0.005  1.00  0.00           H  
ATOM    809 HG12 VAL A  55       5.340  -9.876   1.057  1.00  0.00           H  
ATOM    810 HG13 VAL A  55       4.191  -8.550   1.237  1.00  0.00           H  
ATOM    811 HG21 VAL A  55       3.312  -8.267  -1.874  1.00  0.00           H  
ATOM    812 HG22 VAL A  55       2.583  -8.071  -0.281  1.00  0.00           H  
ATOM    813 HG23 VAL A  55       1.970  -9.300  -1.386  1.00  0.00           H  
ATOM    814  N   LYS A  56       2.811 -11.139  -3.039  1.00  0.00           N  
ATOM    815  CA  LYS A  56       1.894 -12.047  -3.739  1.00  0.00           C  
ATOM    816  C   LYS A  56       0.924 -12.697  -2.761  1.00  0.00           C  
ATOM    817  O   LYS A  56      -0.292 -12.538  -2.880  1.00  0.00           O  
ATOM    818  CB  LYS A  56       2.663 -13.121  -4.522  1.00  0.00           C  
ATOM    819  CG  LYS A  56       3.735 -12.562  -5.446  1.00  0.00           C  
ATOM    820  CD  LYS A  56       3.436 -12.867  -6.905  1.00  0.00           C  
ATOM    821  CE  LYS A  56       4.023 -11.812  -7.829  1.00  0.00           C  
ATOM    822  NZ  LYS A  56       3.072 -11.420  -8.906  1.00  0.00           N  
ATOM    823  H   LYS A  56       2.691 -10.183  -3.149  1.00  0.00           H  
ATOM    824  HA  LYS A  56       1.320 -11.457  -4.429  1.00  0.00           H  
ATOM    825  HB2 LYS A  56       3.136 -13.793  -3.823  1.00  0.00           H  
ATOM    826  HB3 LYS A  56       1.959 -13.682  -5.122  1.00  0.00           H  
ATOM    827  HG2 LYS A  56       3.787 -11.490  -5.316  1.00  0.00           H  
ATOM    828  HG3 LYS A  56       4.687 -13.001  -5.183  1.00  0.00           H  
ATOM    829  HD2 LYS A  56       3.859 -13.827  -7.158  1.00  0.00           H  
ATOM    830  HD3 LYS A  56       2.364 -12.896  -7.044  1.00  0.00           H  
ATOM    831  HE2 LYS A  56       4.273 -10.936  -7.248  1.00  0.00           H  
ATOM    832  HE3 LYS A  56       4.921 -12.208  -8.281  1.00  0.00           H  
ATOM    833  HZ1 LYS A  56       3.442 -10.600  -9.431  1.00  0.00           H  
ATOM    834  HZ2 LYS A  56       2.150 -11.167  -8.495  1.00  0.00           H  
ATOM    835  HZ3 LYS A  56       2.938 -12.208  -9.571  1.00  0.00           H  
ATOM    836  N   LYS A  57       1.471 -13.416  -1.790  1.00  0.00           N  
ATOM    837  CA  LYS A  57       0.662 -14.085  -0.776  1.00  0.00           C  
ATOM    838  C   LYS A  57       1.411 -14.149   0.562  1.00  0.00           C  
ATOM    839  O   LYS A  57       1.364 -15.163   1.263  1.00  0.00           O  
ATOM    840  CB  LYS A  57       0.287 -15.502  -1.230  1.00  0.00           C  
ATOM    841  CG  LYS A  57      -0.503 -15.549  -2.533  1.00  0.00           C  
ATOM    842  CD  LYS A  57      -1.349 -16.810  -2.632  1.00  0.00           C  
ATOM    843  CE  LYS A  57      -2.789 -16.553  -2.219  1.00  0.00           C  
ATOM    844  NZ  LYS A  57      -3.711 -17.619  -2.704  1.00  0.00           N  
ATOM    845  H   LYS A  57       2.446 -13.487  -1.753  1.00  0.00           H  
ATOM    846  HA  LYS A  57      -0.239 -13.504  -0.648  1.00  0.00           H  
ATOM    847  HB2 LYS A  57       1.192 -16.075  -1.367  1.00  0.00           H  
ATOM    848  HB3 LYS A  57      -0.308 -15.966  -0.459  1.00  0.00           H  
ATOM    849  HG2 LYS A  57      -1.153 -14.688  -2.581  1.00  0.00           H  
ATOM    850  HG3 LYS A  57       0.190 -15.525  -3.361  1.00  0.00           H  
ATOM    851  HD2 LYS A  57      -1.335 -17.159  -3.654  1.00  0.00           H  
ATOM    852  HD3 LYS A  57      -0.928 -17.570  -1.989  1.00  0.00           H  
ATOM    853  HE2 LYS A  57      -2.840 -16.512  -1.141  1.00  0.00           H  
ATOM    854  HE3 LYS A  57      -3.102 -15.603  -2.630  1.00  0.00           H  
ATOM    855  HZ1 LYS A  57      -4.635 -17.207  -2.946  1.00  0.00           H  
ATOM    856  HZ2 LYS A  57      -3.848 -18.338  -1.966  1.00  0.00           H  
ATOM    857  HZ3 LYS A  57      -3.318 -18.077  -3.550  1.00  0.00           H  
ATOM    858  N   ALA A  58       2.106 -13.061   0.910  1.00  0.00           N  
ATOM    859  CA  ALA A  58       2.865 -12.998   2.156  1.00  0.00           C  
ATOM    860  C   ALA A  58       1.940 -12.874   3.367  1.00  0.00           C  
ATOM    861  O   ALA A  58       0.718 -12.953   3.239  1.00  0.00           O  
ATOM    862  CB  ALA A  58       3.855 -11.838   2.115  1.00  0.00           C  
ATOM    863  H   ALA A  58       2.111 -12.288   0.314  1.00  0.00           H  
ATOM    864  HA  ALA A  58       3.429 -13.913   2.241  1.00  0.00           H  
ATOM    865  HB1 ALA A  58       4.386 -11.853   1.177  1.00  0.00           H  
ATOM    866  HB2 ALA A  58       4.556 -11.937   2.929  1.00  0.00           H  
ATOM    867  HB3 ALA A  58       3.319 -10.904   2.212  1.00  0.00           H  
ATOM    868  N   SER A  59       2.534 -12.680   4.545  1.00  0.00           N  
ATOM    869  CA  SER A  59       1.768 -12.547   5.780  1.00  0.00           C  
ATOM    870  C   SER A  59       1.412 -11.096   6.051  1.00  0.00           C  
ATOM    871  O   SER A  59       2.241 -10.195   5.914  1.00  0.00           O  
ATOM    872  CB  SER A  59       2.538 -13.128   6.971  1.00  0.00           C  
ATOM    873  OG  SER A  59       3.915 -13.288   6.668  1.00  0.00           O  
ATOM    874  H   SER A  59       3.511 -12.623   4.586  1.00  0.00           H  
ATOM    875  HA  SER A  59       0.842 -13.096   5.662  1.00  0.00           H  
ATOM    876  HB2 SER A  59       2.443 -12.464   7.816  1.00  0.00           H  
ATOM    877  HB3 SER A  59       2.124 -14.093   7.225  1.00  0.00           H  
ATOM    878  HG  SER A  59       4.440 -13.079   7.445  1.00  0.00           H  
ATOM    879  N   HIS A  60       0.162 -10.896   6.441  1.00  0.00           N  
ATOM    880  CA  HIS A  60      -0.367  -9.573   6.744  1.00  0.00           C  
ATOM    881  C   HIS A  60       0.506  -8.841   7.760  1.00  0.00           C  
ATOM    882  O   HIS A  60       0.805  -7.659   7.591  1.00  0.00           O  
ATOM    883  CB  HIS A  60      -1.788  -9.728   7.279  1.00  0.00           C  
ATOM    884  CG  HIS A  60      -2.684  -8.568   6.977  1.00  0.00           C  
ATOM    885  ND1 HIS A  60      -4.054  -8.683   6.860  1.00  0.00           N  
ATOM    886  CD2 HIS A  60      -2.402  -7.258   6.777  1.00  0.00           C  
ATOM    887  CE1 HIS A  60      -4.572  -7.497   6.600  1.00  0.00           C  
ATOM    888  NE2 HIS A  60      -3.593  -6.614   6.547  1.00  0.00           N  
ATOM    889  H   HIS A  60      -0.431 -11.669   6.525  1.00  0.00           H  
ATOM    890  HA  HIS A  60      -0.394  -9.004   5.833  1.00  0.00           H  
ATOM    891  HB2 HIS A  60      -2.225 -10.614   6.836  1.00  0.00           H  
ATOM    892  HB3 HIS A  60      -1.752  -9.852   8.351  1.00  0.00           H  
ATOM    893  HD1 HIS A  60      -4.569  -9.512   6.954  1.00  0.00           H  
ATOM    894  HD2 HIS A  60      -1.421  -6.805   6.803  1.00  0.00           H  
ATOM    895  HE1 HIS A  60      -5.622  -7.284   6.461  1.00  0.00           H  
ATOM    896  HE2 HIS A  60      -3.715  -5.643   6.531  1.00  0.00           H  
ATOM    897  N   GLU A  61       0.914  -9.555   8.804  1.00  0.00           N  
ATOM    898  CA  GLU A  61       1.760  -8.978   9.847  1.00  0.00           C  
ATOM    899  C   GLU A  61       3.141  -8.618   9.301  1.00  0.00           C  
ATOM    900  O   GLU A  61       3.732  -7.622   9.713  1.00  0.00           O  
ATOM    901  CB  GLU A  61       1.901  -9.938  11.037  1.00  0.00           C  
ATOM    902  CG  GLU A  61       2.258 -11.368  10.651  1.00  0.00           C  
ATOM    903  CD  GLU A  61       1.064 -12.305  10.682  1.00  0.00           C  
ATOM    904  OE1 GLU A  61       0.148 -12.128   9.849  1.00  0.00           O  
ATOM    905  OE2 GLU A  61       1.046 -13.215  11.536  1.00  0.00           O  
ATOM    906  H   GLU A  61       0.641 -10.493   8.872  1.00  0.00           H  
ATOM    907  HA  GLU A  61       1.283  -8.070  10.185  1.00  0.00           H  
ATOM    908  HB2 GLU A  61       2.677  -9.563  11.690  1.00  0.00           H  
ATOM    909  HB3 GLU A  61       0.967  -9.956  11.579  1.00  0.00           H  
ATOM    910  HG2 GLU A  61       2.667 -11.370   9.652  1.00  0.00           H  
ATOM    911  HG3 GLU A  61       3.004 -11.738  11.342  1.00  0.00           H  
ATOM    912  N   ASP A  62       3.643  -9.419   8.365  1.00  0.00           N  
ATOM    913  CA  ASP A  62       4.947  -9.158   7.764  1.00  0.00           C  
ATOM    914  C   ASP A  62       4.873  -7.947   6.844  1.00  0.00           C  
ATOM    915  O   ASP A  62       5.790  -7.127   6.809  1.00  0.00           O  
ATOM    916  CB  ASP A  62       5.448 -10.379   6.987  1.00  0.00           C  
ATOM    917  CG  ASP A  62       6.373 -11.249   7.814  1.00  0.00           C  
ATOM    918  OD1 ASP A  62       7.598 -11.003   7.791  1.00  0.00           O  
ATOM    919  OD2 ASP A  62       5.873 -12.177   8.484  1.00  0.00           O  
ATOM    920  H   ASP A  62       3.124 -10.196   8.069  1.00  0.00           H  
ATOM    921  HA  ASP A  62       5.638  -8.939   8.562  1.00  0.00           H  
ATOM    922  HB2 ASP A  62       4.603 -10.976   6.680  1.00  0.00           H  
ATOM    923  HB3 ASP A  62       5.985 -10.044   6.110  1.00  0.00           H  
ATOM    924  N   VAL A  63       3.773  -7.837   6.107  1.00  0.00           N  
ATOM    925  CA  VAL A  63       3.577  -6.721   5.192  1.00  0.00           C  
ATOM    926  C   VAL A  63       3.417  -5.410   5.957  1.00  0.00           C  
ATOM    927  O   VAL A  63       4.019  -4.398   5.596  1.00  0.00           O  
ATOM    928  CB  VAL A  63       2.353  -6.942   4.275  1.00  0.00           C  
ATOM    929  CG1 VAL A  63       2.212  -5.797   3.283  1.00  0.00           C  
ATOM    930  CG2 VAL A  63       2.457  -8.277   3.546  1.00  0.00           C  
ATOM    931  H   VAL A  63       3.073  -8.521   6.185  1.00  0.00           H  
ATOM    932  HA  VAL A  63       4.456  -6.650   4.573  1.00  0.00           H  
ATOM    933  HB  VAL A  63       1.468  -6.965   4.893  1.00  0.00           H  
ATOM    934 HG11 VAL A  63       1.509  -6.072   2.512  1.00  0.00           H  
ATOM    935 HG12 VAL A  63       3.174  -5.589   2.835  1.00  0.00           H  
ATOM    936 HG13 VAL A  63       1.858  -4.916   3.797  1.00  0.00           H  
ATOM    937 HG21 VAL A  63       1.511  -8.793   3.609  1.00  0.00           H  
ATOM    938 HG22 VAL A  63       3.225  -8.881   4.004  1.00  0.00           H  
ATOM    939 HG23 VAL A  63       2.704  -8.105   2.509  1.00  0.00           H  
ATOM    940  N   VAL A  64       2.627  -5.435   7.031  1.00  0.00           N  
ATOM    941  CA  VAL A  64       2.423  -4.256   7.853  1.00  0.00           C  
ATOM    942  C   VAL A  64       3.721  -3.877   8.547  1.00  0.00           C  
ATOM    943  O   VAL A  64       4.047  -2.697   8.669  1.00  0.00           O  
ATOM    944  CB  VAL A  64       1.299  -4.448   8.895  1.00  0.00           C  
ATOM    945  CG1 VAL A  64      -0.058  -4.513   8.214  1.00  0.00           C  
ATOM    946  CG2 VAL A  64       1.535  -5.684   9.749  1.00  0.00           C  
ATOM    947  H   VAL A  64       2.200  -6.271   7.294  1.00  0.00           H  
ATOM    948  HA  VAL A  64       2.137  -3.449   7.195  1.00  0.00           H  
ATOM    949  HB  VAL A  64       1.304  -3.593   9.543  1.00  0.00           H  
ATOM    950 HG11 VAL A  64      -0.144  -3.702   7.506  1.00  0.00           H  
ATOM    951 HG12 VAL A  64      -0.838  -4.428   8.955  1.00  0.00           H  
ATOM    952 HG13 VAL A  64      -0.156  -5.455   7.693  1.00  0.00           H  
ATOM    953 HG21 VAL A  64       0.584  -6.095  10.057  1.00  0.00           H  
ATOM    954 HG22 VAL A  64       2.110  -5.413  10.622  1.00  0.00           H  
ATOM    955 HG23 VAL A  64       2.073  -6.418   9.176  1.00  0.00           H  
ATOM    956  N   LYS A  65       4.464  -4.894   8.991  1.00  0.00           N  
ATOM    957  CA  LYS A  65       5.733  -4.673   9.666  1.00  0.00           C  
ATOM    958  C   LYS A  65       6.700  -3.890   8.776  1.00  0.00           C  
ATOM    959  O   LYS A  65       7.417  -3.011   9.252  1.00  0.00           O  
ATOM    960  CB  LYS A  65       6.372  -6.001  10.089  1.00  0.00           C  
ATOM    961  CG  LYS A  65       5.772  -6.600  11.354  1.00  0.00           C  
ATOM    962  CD  LYS A  65       6.737  -6.518  12.525  1.00  0.00           C  
ATOM    963  CE  LYS A  65       6.411  -7.553  13.593  1.00  0.00           C  
ATOM    964  NZ  LYS A  65       6.816  -7.102  14.955  1.00  0.00           N  
ATOM    965  H   LYS A  65       4.149  -5.811   8.855  1.00  0.00           H  
ATOM    966  HA  LYS A  65       5.523  -4.091  10.542  1.00  0.00           H  
ATOM    967  HB2 LYS A  65       6.253  -6.714   9.287  1.00  0.00           H  
ATOM    968  HB3 LYS A  65       7.426  -5.839  10.259  1.00  0.00           H  
ATOM    969  HG2 LYS A  65       4.869  -6.062  11.604  1.00  0.00           H  
ATOM    970  HG3 LYS A  65       5.535  -7.637  11.167  1.00  0.00           H  
ATOM    971  HD2 LYS A  65       7.740  -6.694  12.166  1.00  0.00           H  
ATOM    972  HD3 LYS A  65       6.674  -5.533  12.960  1.00  0.00           H  
ATOM    973  HE2 LYS A  65       5.345  -7.733  13.587  1.00  0.00           H  
ATOM    974  HE3 LYS A  65       6.930  -8.470  13.356  1.00  0.00           H  
ATOM    975  HZ1 LYS A  65       7.182  -7.908  15.502  1.00  0.00           H  
ATOM    976  HZ2 LYS A  65       5.998  -6.700  15.456  1.00  0.00           H  
ATOM    977  HZ3 LYS A  65       7.559  -6.379  14.889  1.00  0.00           H  
ATOM    978  N   LEU A  66       6.707  -4.210   7.480  1.00  0.00           N  
ATOM    979  CA  LEU A  66       7.584  -3.528   6.527  1.00  0.00           C  
ATOM    980  C   LEU A  66       7.155  -2.073   6.341  1.00  0.00           C  
ATOM    981  O   LEU A  66       7.993  -1.174   6.277  1.00  0.00           O  
ATOM    982  CB  LEU A  66       7.582  -4.249   5.175  1.00  0.00           C  
ATOM    983  CG  LEU A  66       8.119  -5.682   5.202  1.00  0.00           C  
ATOM    984  CD1 LEU A  66       7.629  -6.461   3.990  1.00  0.00           C  
ATOM    985  CD2 LEU A  66       9.640  -5.683   5.263  1.00  0.00           C  
ATOM    986  H   LEU A  66       6.108  -4.920   7.159  1.00  0.00           H  
ATOM    987  HA  LEU A  66       8.582  -3.544   6.932  1.00  0.00           H  
ATOM    988  HB2 LEU A  66       6.568  -4.272   4.803  1.00  0.00           H  
ATOM    989  HB3 LEU A  66       8.186  -3.676   4.488  1.00  0.00           H  
ATOM    990  HG  LEU A  66       7.749  -6.180   6.087  1.00  0.00           H  
ATOM    991 HD11 LEU A  66       6.576  -6.674   4.100  1.00  0.00           H  
ATOM    992 HD12 LEU A  66       8.178  -7.388   3.910  1.00  0.00           H  
ATOM    993 HD13 LEU A  66       7.785  -5.873   3.096  1.00  0.00           H  
ATOM    994 HD21 LEU A  66      10.026  -4.862   4.674  1.00  0.00           H  
ATOM    995 HD22 LEU A  66      10.017  -6.615   4.870  1.00  0.00           H  
ATOM    996 HD23 LEU A  66       9.959  -5.569   6.290  1.00  0.00           H  
ATOM    997  N   ILE A  67       5.842  -1.853   6.264  1.00  0.00           N  
ATOM    998  CA  ILE A  67       5.295  -0.508   6.092  1.00  0.00           C  
ATOM    999  C   ILE A  67       5.502   0.333   7.350  1.00  0.00           C  
ATOM   1000  O   ILE A  67       5.799   1.526   7.266  1.00  0.00           O  
ATOM   1001  CB  ILE A  67       3.787  -0.544   5.745  1.00  0.00           C  
ATOM   1002  CG1 ILE A  67       3.526  -1.490   4.568  1.00  0.00           C  
ATOM   1003  CG2 ILE A  67       3.279   0.857   5.424  1.00  0.00           C  
ATOM   1004  CD1 ILE A  67       2.111  -2.025   4.518  1.00  0.00           C  
ATOM   1005  H   ILE A  67       5.230  -2.613   6.326  1.00  0.00           H  
ATOM   1006  HA  ILE A  67       5.819  -0.041   5.276  1.00  0.00           H  
ATOM   1007  HB  ILE A  67       3.250  -0.904   6.611  1.00  0.00           H  
ATOM   1008 HG12 ILE A  67       3.711  -0.964   3.644  1.00  0.00           H  
ATOM   1009 HG13 ILE A  67       4.196  -2.334   4.635  1.00  0.00           H  
ATOM   1010 HG21 ILE A  67       3.158   0.961   4.356  1.00  0.00           H  
ATOM   1011 HG22 ILE A  67       3.991   1.588   5.778  1.00  0.00           H  
ATOM   1012 HG23 ILE A  67       2.328   1.015   5.911  1.00  0.00           H  
ATOM   1013 HD11 ILE A  67       1.420  -1.207   4.377  1.00  0.00           H  
ATOM   1014 HD12 ILE A  67       1.884  -2.534   5.443  1.00  0.00           H  
ATOM   1015 HD13 ILE A  67       2.019  -2.720   3.696  1.00  0.00           H  
ATOM   1016  N   GLY A  68       5.351  -0.296   8.515  1.00  0.00           N  
ATOM   1017  CA  GLY A  68       5.535   0.412   9.772  1.00  0.00           C  
ATOM   1018  C   GLY A  68       6.978   0.409  10.253  1.00  0.00           C  
ATOM   1019  O   GLY A  68       7.248   0.732  11.411  1.00  0.00           O  
ATOM   1020  H   GLY A  68       5.118  -1.248   8.520  1.00  0.00           H  
ATOM   1021  HA2 GLY A  68       5.215   1.434   9.643  1.00  0.00           H  
ATOM   1022  HA3 GLY A  68       4.918  -0.053  10.524  1.00  0.00           H  
ATOM   1023  N   LYS A  69       7.908   0.046   9.367  1.00  0.00           N  
ATOM   1024  CA  LYS A  69       9.327   0.004   9.709  1.00  0.00           C  
ATOM   1025  C   LYS A  69      10.060   1.244   9.193  1.00  0.00           C  
ATOM   1026  O   LYS A  69      11.055   1.672   9.782  1.00  0.00           O  
ATOM   1027  CB  LYS A  69       9.965  -1.262   9.134  1.00  0.00           C  
ATOM   1028  CG  LYS A  69      11.456  -1.379   9.411  1.00  0.00           C  
ATOM   1029  CD  LYS A  69      11.844  -2.797   9.803  1.00  0.00           C  
ATOM   1030  CE  LYS A  69      12.924  -3.357   8.887  1.00  0.00           C  
ATOM   1031  NZ  LYS A  69      12.348  -4.033   7.687  1.00  0.00           N  
ATOM   1032  H   LYS A  69       7.634  -0.201   8.461  1.00  0.00           H  
ATOM   1033  HA  LYS A  69       9.405  -0.018  10.782  1.00  0.00           H  
ATOM   1034  HB2 LYS A  69       9.473  -2.122   9.561  1.00  0.00           H  
ATOM   1035  HB3 LYS A  69       9.817  -1.269   8.063  1.00  0.00           H  
ATOM   1036  HG2 LYS A  69      12.000  -1.100   8.520  1.00  0.00           H  
ATOM   1037  HG3 LYS A  69      11.718  -0.709  10.217  1.00  0.00           H  
ATOM   1038  HD2 LYS A  69      12.215  -2.790  10.817  1.00  0.00           H  
ATOM   1039  HD3 LYS A  69      10.969  -3.429   9.742  1.00  0.00           H  
ATOM   1040  HE2 LYS A  69      13.557  -2.546   8.560  1.00  0.00           H  
ATOM   1041  HE3 LYS A  69      13.513  -4.071   9.443  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  69      12.947  -4.837   7.410  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  69      12.294  -3.364   6.893  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  69      11.391  -4.385   7.897  1.00  0.00           H  
ATOM   1045  N   CYS A  70       9.569   1.815   8.093  1.00  0.00           N  
ATOM   1046  CA  CYS A  70      10.182   3.001   7.506  1.00  0.00           C  
ATOM   1047  C   CYS A  70       9.966   4.218   8.402  1.00  0.00           C  
ATOM   1048  O   CYS A  70      10.924   4.817   8.896  1.00  0.00           O  
ATOM   1049  CB  CYS A  70       9.615   3.256   6.106  1.00  0.00           C  
ATOM   1050  SG  CYS A  70      10.854   3.773   4.895  1.00  0.00           S  
ATOM   1051  H   CYS A  70       8.772   1.430   7.667  1.00  0.00           H  
ATOM   1052  HA  CYS A  70      11.240   2.820   7.425  1.00  0.00           H  
ATOM   1053  HB2 CYS A  70       9.157   2.347   5.742  1.00  0.00           H  
ATOM   1054  HB3 CYS A  70       8.865   4.031   6.164  1.00  0.00           H  
ATOM   1055  HG  CYS A  70      10.485   4.497   4.382  1.00  0.00           H  
ATOM   1056  N   SER A  71       8.700   4.573   8.602  1.00  0.00           N  
ATOM   1057  CA  SER A  71       8.330   5.717   9.438  1.00  0.00           C  
ATOM   1058  C   SER A  71       8.704   7.036   8.762  1.00  0.00           C  
ATOM   1059  O   SER A  71       9.067   8.009   9.428  1.00  0.00           O  
ATOM   1060  CB  SER A  71       8.995   5.616  10.817  1.00  0.00           C  
ATOM   1061  OG  SER A  71       8.063   5.872  11.852  1.00  0.00           O  
ATOM   1062  H   SER A  71       7.996   4.051   8.171  1.00  0.00           H  
ATOM   1063  HA  SER A  71       7.257   5.691   9.567  1.00  0.00           H  
ATOM   1064  HB2 SER A  71       9.398   4.623  10.949  1.00  0.00           H  
ATOM   1065  HB3 SER A  71       9.794   6.340  10.882  1.00  0.00           H  
ATOM   1066  HG  SER A  71       7.913   6.818  11.922  1.00  0.00           H  
ATOM   1067  N   GLY A  72       8.609   7.054   7.436  1.00  0.00           N  
ATOM   1068  CA  GLY A  72       8.937   8.248   6.677  1.00  0.00           C  
ATOM   1069  C   GLY A  72       8.311   8.237   5.297  1.00  0.00           C  
ATOM   1070  O   GLY A  72       7.677   9.212   4.886  1.00  0.00           O  
ATOM   1071  H   GLY A  72       8.313   6.248   6.965  1.00  0.00           H  
ATOM   1072  HA2 GLY A  72       8.583   9.116   7.216  1.00  0.00           H  
ATOM   1073  HA3 GLY A  72      10.009   8.313   6.573  1.00  0.00           H  
ATOM   1074  N   VAL A  73       8.485   7.125   4.579  1.00  0.00           N  
ATOM   1075  CA  VAL A  73       7.933   6.983   3.239  1.00  0.00           C  
ATOM   1076  C   VAL A  73       8.158   5.581   2.683  1.00  0.00           C  
ATOM   1077  O   VAL A  73       9.266   5.043   2.747  1.00  0.00           O  
ATOM   1078  CB  VAL A  73       8.530   8.019   2.271  1.00  0.00           C  
ATOM   1079  CG1 VAL A  73      10.050   7.922   2.230  1.00  0.00           C  
ATOM   1080  CG2 VAL A  73       7.938   7.864   0.876  1.00  0.00           C  
ATOM   1081  H   VAL A  73       8.993   6.382   4.964  1.00  0.00           H  
ATOM   1082  HA  VAL A  73       6.870   7.161   3.305  1.00  0.00           H  
ATOM   1083  HB  VAL A  73       8.267   8.992   2.640  1.00  0.00           H  
ATOM   1084 HG11 VAL A  73      10.445   8.048   3.225  1.00  0.00           H  
ATOM   1085 HG12 VAL A  73      10.442   8.698   1.587  1.00  0.00           H  
ATOM   1086 HG13 VAL A  73      10.340   6.956   1.845  1.00  0.00           H  
ATOM   1087 HG21 VAL A  73       8.735   7.784   0.152  1.00  0.00           H  
ATOM   1088 HG22 VAL A  73       7.329   8.726   0.648  1.00  0.00           H  
ATOM   1089 HG23 VAL A  73       7.329   6.973   0.841  1.00  0.00           H  
ATOM   1090  N   LEU A  74       7.097   5.002   2.133  1.00  0.00           N  
ATOM   1091  CA  LEU A  74       7.166   3.664   1.554  1.00  0.00           C  
ATOM   1092  C   LEU A  74       6.927   3.689   0.049  1.00  0.00           C  
ATOM   1093  O   LEU A  74       6.236   4.569  -0.469  1.00  0.00           O  
ATOM   1094  CB  LEU A  74       6.153   2.738   2.227  1.00  0.00           C  
ATOM   1095  CG  LEU A  74       6.759   1.492   2.873  1.00  0.00           C  
ATOM   1096  CD1 LEU A  74       7.148   1.777   4.315  1.00  0.00           C  
ATOM   1097  CD2 LEU A  74       5.788   0.324   2.792  1.00  0.00           C  
ATOM   1098  H   LEU A  74       6.248   5.490   2.110  1.00  0.00           H  
ATOM   1099  HA  LEU A  74       8.159   3.281   1.736  1.00  0.00           H  
ATOM   1100  HB2 LEU A  74       5.631   3.300   2.987  1.00  0.00           H  
ATOM   1101  HB3 LEU A  74       5.437   2.419   1.484  1.00  0.00           H  
ATOM   1102  HG  LEU A  74       7.658   1.219   2.336  1.00  0.00           H  
ATOM   1103 HD11 LEU A  74       7.728   2.686   4.358  1.00  0.00           H  
ATOM   1104 HD12 LEU A  74       7.735   0.957   4.701  1.00  0.00           H  
ATOM   1105 HD13 LEU A  74       6.254   1.893   4.912  1.00  0.00           H  
ATOM   1106 HD21 LEU A  74       5.635   0.053   1.759  1.00  0.00           H  
ATOM   1107 HD22 LEU A  74       4.846   0.609   3.235  1.00  0.00           H  
ATOM   1108 HD23 LEU A  74       6.197  -0.521   3.326  1.00  0.00           H  
ATOM   1109  N   HIS A  75       7.492   2.701  -0.643  1.00  0.00           N  
ATOM   1110  CA  HIS A  75       7.342   2.577  -2.087  1.00  0.00           C  
ATOM   1111  C   HIS A  75       6.624   1.273  -2.426  1.00  0.00           C  
ATOM   1112  O   HIS A  75       7.206   0.189  -2.325  1.00  0.00           O  
ATOM   1113  CB  HIS A  75       8.713   2.629  -2.771  1.00  0.00           C  
ATOM   1114  CG  HIS A  75       9.270   4.017  -2.893  1.00  0.00           C  
ATOM   1115  ND1 HIS A  75       9.911   4.477  -4.023  1.00  0.00           N  
ATOM   1116  CD2 HIS A  75       9.272   5.052  -2.017  1.00  0.00           C  
ATOM   1117  CE1 HIS A  75      10.284   5.731  -3.836  1.00  0.00           C  
ATOM   1118  NE2 HIS A  75       9.906   6.106  -2.629  1.00  0.00           N  
ATOM   1119  H   HIS A  75       8.018   2.027  -0.162  1.00  0.00           H  
ATOM   1120  HA  HIS A  75       6.741   3.407  -2.433  1.00  0.00           H  
ATOM   1121  HB2 HIS A  75       9.416   2.039  -2.203  1.00  0.00           H  
ATOM   1122  HB3 HIS A  75       8.627   2.217  -3.767  1.00  0.00           H  
ATOM   1123  HD1 HIS A  75      10.072   3.960  -4.840  1.00  0.00           H  
ATOM   1124  HD2 HIS A  75       8.854   5.046  -1.021  1.00  0.00           H  
ATOM   1125  HE1 HIS A  75      10.806   6.347  -4.555  1.00  0.00           H  
ATOM   1126  HE2 HIS A  75       9.886   7.033  -2.313  1.00  0.00           H  
ATOM   1127  N   MET A  76       5.351   1.382  -2.807  1.00  0.00           N  
ATOM   1128  CA  MET A  76       4.546   0.212  -3.140  1.00  0.00           C  
ATOM   1129  C   MET A  76       4.140   0.215  -4.610  1.00  0.00           C  
ATOM   1130  O   MET A  76       4.078   1.268  -5.246  1.00  0.00           O  
ATOM   1131  CB  MET A  76       3.290   0.164  -2.263  1.00  0.00           C  
ATOM   1132  CG  MET A  76       3.564   0.345  -0.777  1.00  0.00           C  
ATOM   1133  SD  MET A  76       3.498   2.073  -0.264  1.00  0.00           S  
ATOM   1134  CE  MET A  76       2.543   1.945   1.245  1.00  0.00           C  
ATOM   1135  H   MET A  76       4.938   2.270  -2.855  1.00  0.00           H  
ATOM   1136  HA  MET A  76       5.141  -0.667  -2.943  1.00  0.00           H  
ATOM   1137  HB2 MET A  76       2.615   0.944  -2.579  1.00  0.00           H  
ATOM   1138  HB3 MET A  76       2.806  -0.792  -2.402  1.00  0.00           H  
ATOM   1139  HG2 MET A  76       2.826  -0.210  -0.218  1.00  0.00           H  
ATOM   1140  HG3 MET A  76       4.546  -0.045  -0.556  1.00  0.00           H  
ATOM   1141  HE1 MET A  76       3.042   1.279   1.932  1.00  0.00           H  
ATOM   1142  HE2 MET A  76       1.560   1.558   1.018  1.00  0.00           H  
ATOM   1143  HE3 MET A  76       2.447   2.924   1.695  1.00  0.00           H  
ATOM   1144  N   VAL A  77       3.852  -0.973  -5.135  1.00  0.00           N  
ATOM   1145  CA  VAL A  77       3.434  -1.121  -6.523  1.00  0.00           C  
ATOM   1146  C   VAL A  77       2.108  -1.869  -6.593  1.00  0.00           C  
ATOM   1147  O   VAL A  77       2.065  -3.097  -6.472  1.00  0.00           O  
ATOM   1148  CB  VAL A  77       4.493  -1.863  -7.365  1.00  0.00           C  
ATOM   1149  CG1 VAL A  77       4.105  -1.863  -8.838  1.00  0.00           C  
ATOM   1150  CG2 VAL A  77       5.869  -1.239  -7.177  1.00  0.00           C  
ATOM   1151  H   VAL A  77       3.910  -1.771  -4.568  1.00  0.00           H  
ATOM   1152  HA  VAL A  77       3.300  -0.131  -6.939  1.00  0.00           H  
ATOM   1153  HB  VAL A  77       4.539  -2.889  -7.029  1.00  0.00           H  
ATOM   1154 HG11 VAL A  77       3.042  -1.693  -8.932  1.00  0.00           H  
ATOM   1155 HG12 VAL A  77       4.357  -2.819  -9.276  1.00  0.00           H  
ATOM   1156 HG13 VAL A  77       4.642  -1.080  -9.352  1.00  0.00           H  
ATOM   1157 HG21 VAL A  77       6.089  -0.591  -8.012  1.00  0.00           H  
ATOM   1158 HG22 VAL A  77       6.613  -2.019  -7.121  1.00  0.00           H  
ATOM   1159 HG23 VAL A  77       5.882  -0.664  -6.263  1.00  0.00           H  
ATOM   1160  N   ILE A  78       1.027  -1.115  -6.772  1.00  0.00           N  
ATOM   1161  CA  ILE A  78      -0.310  -1.691  -6.842  1.00  0.00           C  
ATOM   1162  C   ILE A  78      -0.798  -1.794  -8.288  1.00  0.00           C  
ATOM   1163  O   ILE A  78      -0.299  -1.102  -9.179  1.00  0.00           O  
ATOM   1164  CB  ILE A  78      -1.318  -0.875  -5.999  1.00  0.00           C  
ATOM   1165  CG1 ILE A  78      -1.420   0.565  -6.515  1.00  0.00           C  
ATOM   1166  CG2 ILE A  78      -0.910  -0.892  -4.530  1.00  0.00           C  
ATOM   1167  CD1 ILE A  78      -2.312   1.452  -5.670  1.00  0.00           C  
ATOM   1168  H   ILE A  78       1.129  -0.145  -6.847  1.00  0.00           H  
ATOM   1169  HA  ILE A  78      -0.258  -2.688  -6.427  1.00  0.00           H  
ATOM   1170  HB  ILE A  78      -2.285  -1.350  -6.081  1.00  0.00           H  
ATOM   1171 HG12 ILE A  78      -0.437   1.008  -6.530  1.00  0.00           H  
ATOM   1172 HG13 ILE A  78      -1.820   0.555  -7.518  1.00  0.00           H  
ATOM   1173 HG21 ILE A  78      -0.567   0.089  -4.239  1.00  0.00           H  
ATOM   1174 HG22 ILE A  78      -0.112  -1.608  -4.385  1.00  0.00           H  
ATOM   1175 HG23 ILE A  78      -1.758  -1.173  -3.924  1.00  0.00           H  
ATOM   1176 HD11 ILE A  78      -1.714   2.212  -5.187  1.00  0.00           H  
ATOM   1177 HD12 ILE A  78      -2.809   0.857  -4.919  1.00  0.00           H  
ATOM   1178 HD13 ILE A  78      -3.051   1.926  -6.300  1.00  0.00           H  
ATOM   1179  N   ALA A  79      -1.772  -2.678  -8.512  1.00  0.00           N  
ATOM   1180  CA  ALA A  79      -2.331  -2.903  -9.843  1.00  0.00           C  
ATOM   1181  C   ALA A  79      -3.796  -2.485  -9.918  1.00  0.00           C  
ATOM   1182  O   ALA A  79      -4.651  -3.057  -9.235  1.00  0.00           O  
ATOM   1183  CB  ALA A  79      -2.191  -4.368 -10.223  1.00  0.00           C  
ATOM   1184  H   ALA A  79      -2.116  -3.201  -7.757  1.00  0.00           H  
ATOM   1185  HA  ALA A  79      -1.762  -2.318 -10.552  1.00  0.00           H  
ATOM   1186  HB1 ALA A  79      -1.174  -4.690 -10.054  1.00  0.00           H  
ATOM   1187  HB2 ALA A  79      -2.441  -4.495 -11.266  1.00  0.00           H  
ATOM   1188  HB3 ALA A  79      -2.861  -4.959  -9.616  1.00  0.00           H  
ATOM   1189  N   GLU A  80      -4.080  -1.484 -10.755  1.00  0.00           N  
ATOM   1190  CA  GLU A  80      -5.444  -0.989 -10.924  1.00  0.00           C  
ATOM   1191  C   GLU A  80      -6.296  -1.990 -11.705  1.00  0.00           C  
ATOM   1192  O   GLU A  80      -5.983  -2.335 -12.846  1.00  0.00           O  
ATOM   1193  CB  GLU A  80      -5.449   0.377 -11.626  1.00  0.00           C  
ATOM   1194  CG  GLU A  80      -4.736   0.390 -12.973  1.00  0.00           C  
ATOM   1195  CD  GLU A  80      -5.602   0.948 -14.089  1.00  0.00           C  
ATOM   1196  OE1 GLU A  80      -6.576   0.272 -14.480  1.00  0.00           O  
ATOM   1197  OE2 GLU A  80      -5.305   2.061 -14.570  1.00  0.00           O  
ATOM   1198  H   GLU A  80      -3.356  -1.075 -11.271  1.00  0.00           H  
ATOM   1199  HA  GLU A  80      -5.869  -0.873  -9.938  1.00  0.00           H  
ATOM   1200  HB2 GLU A  80      -6.474   0.679 -11.788  1.00  0.00           H  
ATOM   1201  HB3 GLU A  80      -4.971   1.101 -10.983  1.00  0.00           H  
ATOM   1202  HG2 GLU A  80      -3.849   0.999 -12.890  1.00  0.00           H  
ATOM   1203  HG3 GLU A  80      -4.455  -0.620 -13.227  1.00  0.00           H  
ATOM   1204  N   GLY A  81      -7.379  -2.452 -11.081  1.00  0.00           N  
ATOM   1205  CA  GLY A  81      -8.262  -3.407 -11.729  1.00  0.00           C  
ATOM   1206  C   GLY A  81      -9.564  -3.599 -10.970  1.00  0.00           C  
ATOM   1207  O   GLY A  81     -10.031  -4.728 -10.806  1.00  0.00           O  
ATOM   1208  H   GLY A  81      -7.578  -2.142 -10.173  1.00  0.00           H  
ATOM   1209  HA2 GLY A  81      -8.489  -3.054 -12.725  1.00  0.00           H  
ATOM   1210  HA3 GLY A  81      -7.756  -4.360 -11.803  1.00  0.00           H  
ATOM   1211  N   VAL A  82     -10.148  -2.495 -10.506  1.00  0.00           N  
ATOM   1212  CA  VAL A  82     -11.401  -2.543  -9.760  1.00  0.00           C  
ATOM   1213  C   VAL A  82     -12.592  -2.321 -10.689  1.00  0.00           C  
ATOM   1214  O   VAL A  82     -12.858  -1.194 -11.112  1.00  0.00           O  
ATOM   1215  CB  VAL A  82     -11.429  -1.490  -8.632  1.00  0.00           C  
ATOM   1216  CG1 VAL A  82     -12.672  -1.659  -7.768  1.00  0.00           C  
ATOM   1217  CG2 VAL A  82     -10.166  -1.575  -7.785  1.00  0.00           C  
ATOM   1218  H   VAL A  82      -9.725  -1.623 -10.669  1.00  0.00           H  
ATOM   1219  HA  VAL A  82     -11.482  -3.525  -9.312  1.00  0.00           H  
ATOM   1220  HB  VAL A  82     -11.465  -0.511  -9.085  1.00  0.00           H  
ATOM   1221 HG11 VAL A  82     -12.424  -2.229  -6.885  1.00  0.00           H  
ATOM   1222 HG12 VAL A  82     -13.435  -2.179  -8.330  1.00  0.00           H  
ATOM   1223 HG13 VAL A  82     -13.042  -0.687  -7.477  1.00  0.00           H  
ATOM   1224 HG21 VAL A  82      -9.400  -2.110  -8.330  1.00  0.00           H  
ATOM   1225 HG22 VAL A  82     -10.381  -2.099  -6.865  1.00  0.00           H  
ATOM   1226 HG23 VAL A  82      -9.816  -0.581  -7.558  1.00  0.00           H  
ATOM   1227  N   GLY A  83     -13.303  -3.403 -11.004  1.00  0.00           N  
ATOM   1228  CA  GLY A  83     -14.458  -3.311 -11.883  1.00  0.00           C  
ATOM   1229  C   GLY A  83     -14.606  -4.519 -12.796  1.00  0.00           C  
ATOM   1230  O   GLY A  83     -14.036  -5.586 -12.477  1.00  0.00           O  
ATOM   1231  OXT GLY A  83     -15.292  -4.396 -13.830  1.00  0.00           O  
ATOM   1232  H   GLY A  83     -13.039  -4.274 -10.637  1.00  0.00           H  
ATOM   1233  HA2 GLY A  83     -15.348  -3.223 -11.279  1.00  0.00           H  
ATOM   1234  HA3 GLY A  83     -14.360  -2.426 -12.492  1.00  0.00           H  
TER    1235      GLY A  83
ENDMDL
MODEL       9
ATOM      1  N   PRO A   1      -3.578   3.074 -14.712  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -3.272   1.892 -15.569  1.00  0.00           C  
ATOM      3  C   PRO A   1      -1.794   1.490 -15.490  1.00  0.00           C  
ATOM      4  O   PRO A   1      -0.927   2.340 -15.272  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -3.649   2.253 -17.003  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -3.927   3.717 -16.950  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -4.358   4.017 -15.534  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.643   3.366 -14.388  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -4.017   2.619 -13.877  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -3.882   1.064 -15.241  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -2.826   2.027 -17.664  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -4.525   1.698 -17.300  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -3.029   4.269 -17.193  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -4.717   3.966 -17.643  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -4.118   5.037 -15.274  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -5.418   3.837 -15.417  1.00  0.00           H  
ATOM     17  N   ARG A   2      -1.524   0.190 -15.667  1.00  0.00           N  
ATOM     18  CA  ARG A   2      -0.161  -0.354 -15.618  1.00  0.00           C  
ATOM     19  C   ARG A   2       0.395  -0.338 -14.191  1.00  0.00           C  
ATOM     20  O   ARG A   2       0.316   0.677 -13.495  1.00  0.00           O  
ATOM     21  CB  ARG A   2       0.775   0.419 -16.557  1.00  0.00           C  
ATOM     22  CG  ARG A   2       1.385  -0.443 -17.652  1.00  0.00           C  
ATOM     23  CD  ARG A   2       2.697  -1.073 -17.207  1.00  0.00           C  
ATOM     24  NE  ARG A   2       3.158  -2.102 -18.143  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       4.102  -3.006 -17.861  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       4.701  -3.013 -16.673  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       4.452  -3.906 -18.777  1.00  0.00           N  
ATOM     28  H   ARG A   2      -2.267  -0.426 -15.835  1.00  0.00           H  
ATOM     29  HA  ARG A   2      -0.210  -1.380 -15.951  1.00  0.00           H  
ATOM     30  HB2 ARG A   2       0.218   1.217 -17.028  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       1.579   0.848 -15.977  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       0.689  -1.229 -17.905  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       1.566   0.171 -18.522  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       3.448  -0.300 -17.140  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       2.554  -1.520 -16.234  1.00  0.00           H  
ATOM     36  HE  ARG A   2       2.740  -2.122 -19.032  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       4.446  -2.340 -15.977  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       5.405  -3.694 -16.470  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       4.009  -3.905 -19.674  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       5.157  -4.583 -18.570  1.00  0.00           H  
ATOM     41  N   VAL A   3       0.955  -1.476 -13.764  1.00  0.00           N  
ATOM     42  CA  VAL A   3       1.523  -1.599 -12.421  1.00  0.00           C  
ATOM     43  C   VAL A   3       2.743  -0.690 -12.258  1.00  0.00           C  
ATOM     44  O   VAL A   3       3.717  -0.801 -13.008  1.00  0.00           O  
ATOM     45  CB  VAL A   3       1.903  -3.068 -12.092  1.00  0.00           C  
ATOM     46  CG1 VAL A   3       2.967  -3.598 -13.046  1.00  0.00           C  
ATOM     47  CG2 VAL A   3       2.363  -3.196 -10.645  1.00  0.00           C  
ATOM     48  H   VAL A   3       0.986  -2.247 -14.366  1.00  0.00           H  
ATOM     49  HA  VAL A   3       0.766  -1.284 -11.717  1.00  0.00           H  
ATOM     50  HB  VAL A   3       1.017  -3.676 -12.213  1.00  0.00           H  
ATOM     51 HG11 VAL A   3       2.969  -3.008 -13.951  1.00  0.00           H  
ATOM     52 HG12 VAL A   3       2.752  -4.629 -13.289  1.00  0.00           H  
ATOM     53 HG13 VAL A   3       3.938  -3.536 -12.575  1.00  0.00           H  
ATOM     54 HG21 VAL A   3       2.272  -2.240 -10.151  1.00  0.00           H  
ATOM     55 HG22 VAL A   3       3.394  -3.517 -10.620  1.00  0.00           H  
ATOM     56 HG23 VAL A   3       1.747  -3.923 -10.134  1.00  0.00           H  
ATOM     57  N   ARG A   4       2.669   0.222 -11.285  1.00  0.00           N  
ATOM     58  CA  ARG A   4       3.750   1.173 -11.025  1.00  0.00           C  
ATOM     59  C   ARG A   4       4.015   1.325  -9.523  1.00  0.00           C  
ATOM     60  O   ARG A   4       3.253   0.820  -8.695  1.00  0.00           O  
ATOM     61  CB  ARG A   4       3.403   2.535 -11.640  1.00  0.00           C  
ATOM     62  CG  ARG A   4       2.165   3.181 -11.038  1.00  0.00           C  
ATOM     63  CD  ARG A   4       1.844   4.514 -11.700  1.00  0.00           C  
ATOM     64  NE  ARG A   4       0.412   4.660 -11.978  1.00  0.00           N  
ATOM     65  CZ  ARG A   4      -0.181   5.819 -12.275  1.00  0.00           C  
ATOM     66  NH1 ARG A   4       0.528   6.944 -12.352  1.00  0.00           N  
ATOM     67  NH2 ARG A   4      -1.492   5.856 -12.500  1.00  0.00           N  
ATOM     68  H   ARG A   4       1.857   0.264 -10.736  1.00  0.00           H  
ATOM     69  HA  ARG A   4       4.643   0.794 -11.498  1.00  0.00           H  
ATOM     70  HB2 ARG A   4       4.238   3.203 -11.500  1.00  0.00           H  
ATOM     71  HB3 ARG A   4       3.234   2.403 -12.700  1.00  0.00           H  
ATOM     72  HG2 ARG A   4       1.325   2.516 -11.168  1.00  0.00           H  
ATOM     73  HG3 ARG A   4       2.335   3.348  -9.984  1.00  0.00           H  
ATOM     74  HD2 ARG A   4       2.154   5.311 -11.042  1.00  0.00           H  
ATOM     75  HD3 ARG A   4       2.390   4.584 -12.630  1.00  0.00           H  
ATOM     76  HE  ARG A   4      -0.137   3.849 -11.937  1.00  0.00           H  
ATOM     77 HH11 ARG A   4       1.513   6.927 -12.189  1.00  0.00           H  
ATOM     78 HH12 ARG A   4       0.074   7.808 -12.574  1.00  0.00           H  
ATOM     79 HH21 ARG A   4      -2.032   5.015 -12.447  1.00  0.00           H  
ATOM     80 HH22 ARG A   4      -1.939   6.722 -12.720  1.00  0.00           H  
ATOM     81  N   SER A   5       5.103   2.020  -9.181  1.00  0.00           N  
ATOM     82  CA  SER A   5       5.477   2.238  -7.783  1.00  0.00           C  
ATOM     83  C   SER A   5       4.928   3.562  -7.258  1.00  0.00           C  
ATOM     84  O   SER A   5       4.951   4.578  -7.956  1.00  0.00           O  
ATOM     85  CB  SER A   5       7.002   2.215  -7.631  1.00  0.00           C  
ATOM     86  OG  SER A   5       7.575   1.135  -8.348  1.00  0.00           O  
ATOM     87  H   SER A   5       5.670   2.395  -9.886  1.00  0.00           H  
ATOM     88  HA  SER A   5       5.057   1.432  -7.201  1.00  0.00           H  
ATOM     89  HB2 SER A   5       7.414   3.140  -8.008  1.00  0.00           H  
ATOM     90  HB3 SER A   5       7.253   2.111  -6.586  1.00  0.00           H  
ATOM     91  HG  SER A   5       8.081   0.582  -7.748  1.00  0.00           H  
ATOM     92  N   VAL A   6       4.439   3.536  -6.019  1.00  0.00           N  
ATOM     93  CA  VAL A   6       3.882   4.726  -5.375  1.00  0.00           C  
ATOM     94  C   VAL A   6       4.691   5.110  -4.133  1.00  0.00           C  
ATOM     95  O   VAL A   6       5.218   4.244  -3.434  1.00  0.00           O  
ATOM     96  CB  VAL A   6       2.409   4.511  -4.964  1.00  0.00           C  
ATOM     97  CG1 VAL A   6       1.804   5.800  -4.422  1.00  0.00           C  
ATOM     98  CG2 VAL A   6       1.590   3.986  -6.134  1.00  0.00           C  
ATOM     99  H   VAL A   6       4.456   2.693  -5.521  1.00  0.00           H  
ATOM    100  HA  VAL A   6       3.922   5.541  -6.086  1.00  0.00           H  
ATOM    101  HB  VAL A   6       2.382   3.770  -4.177  1.00  0.00           H  
ATOM    102 HG11 VAL A   6       2.241   6.645  -4.931  1.00  0.00           H  
ATOM    103 HG12 VAL A   6       2.006   5.875  -3.363  1.00  0.00           H  
ATOM    104 HG13 VAL A   6       0.735   5.794  -4.584  1.00  0.00           H  
ATOM    105 HG21 VAL A   6       1.447   4.777  -6.857  1.00  0.00           H  
ATOM    106 HG22 VAL A   6       0.629   3.648  -5.778  1.00  0.00           H  
ATOM    107 HG23 VAL A   6       2.112   3.163  -6.601  1.00  0.00           H  
ATOM    108  N   GLU A   7       4.775   6.414  -3.861  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.511   6.916  -2.701  1.00  0.00           C  
ATOM    110  C   GLU A   7       4.553   7.507  -1.664  1.00  0.00           C  
ATOM    111  O   GLU A   7       4.062   8.625  -1.827  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.533   7.970  -3.139  1.00  0.00           C  
ATOM    113  CG  GLU A   7       7.739   7.390  -3.863  1.00  0.00           C  
ATOM    114  CD  GLU A   7       8.127   8.188  -5.094  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       8.446   9.388  -4.948  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       8.114   7.613  -6.202  1.00  0.00           O  
ATOM    117  H   GLU A   7       4.329   7.055  -4.453  1.00  0.00           H  
ATOM    118  HA  GLU A   7       6.036   6.082  -2.257  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       6.045   8.673  -3.802  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.883   8.498  -2.265  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       8.578   7.378  -3.184  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       7.509   6.379  -4.166  1.00  0.00           H  
ATOM    123  N   VAL A   8       4.292   6.747  -0.598  1.00  0.00           N  
ATOM    124  CA  VAL A   8       3.393   7.195   0.465  1.00  0.00           C  
ATOM    125  C   VAL A   8       4.153   7.980   1.535  1.00  0.00           C  
ATOM    126  O   VAL A   8       5.072   7.458   2.167  1.00  0.00           O  
ATOM    127  CB  VAL A   8       2.658   6.006   1.129  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       1.539   6.504   2.032  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       2.112   5.049   0.078  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.715   5.864  -0.526  1.00  0.00           H  
ATOM    131  HA  VAL A   8       2.651   7.841   0.019  1.00  0.00           H  
ATOM    132  HB  VAL A   8       3.368   5.468   1.742  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       0.726   6.877   1.426  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       1.909   7.297   2.664  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       1.183   5.690   2.646  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       1.388   4.388   0.533  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       2.922   4.465  -0.332  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       1.638   5.612  -0.712  1.00  0.00           H  
ATOM    139  N   ALA A   9       3.760   9.241   1.729  1.00  0.00           N  
ATOM    140  CA  ALA A   9       4.397  10.112   2.712  1.00  0.00           C  
ATOM    141  C   ALA A   9       3.735   9.986   4.083  1.00  0.00           C  
ATOM    142  O   ALA A   9       2.799  10.720   4.401  1.00  0.00           O  
ATOM    143  CB  ALA A   9       4.351  11.559   2.237  1.00  0.00           C  
ATOM    144  H   ALA A   9       3.023   9.594   1.193  1.00  0.00           H  
ATOM    145  HA  ALA A   9       5.433   9.822   2.795  1.00  0.00           H  
ATOM    146  HB1 ALA A   9       3.471  11.710   1.628  1.00  0.00           H  
ATOM    147  HB2 ALA A   9       5.233  11.775   1.652  1.00  0.00           H  
ATOM    148  HB3 ALA A   9       4.315  12.217   3.092  1.00  0.00           H  
ATOM    149  N   ARG A  10       4.237   9.054   4.890  1.00  0.00           N  
ATOM    150  CA  ARG A  10       3.706   8.826   6.237  1.00  0.00           C  
ATOM    151  C   ARG A  10       3.683  10.128   7.037  1.00  0.00           C  
ATOM    152  O   ARG A  10       4.718  10.769   7.224  1.00  0.00           O  
ATOM    153  CB  ARG A  10       4.550   7.780   6.975  1.00  0.00           C  
ATOM    154  CG  ARG A  10       3.990   7.400   8.338  1.00  0.00           C  
ATOM    155  CD  ARG A  10       4.924   6.460   9.086  1.00  0.00           C  
ATOM    156  NE  ARG A  10       4.406   5.092   9.124  1.00  0.00           N  
ATOM    157  CZ  ARG A  10       3.415   4.689   9.924  1.00  0.00           C  
ATOM    158  NH1 ARG A  10       2.845   5.540  10.774  1.00  0.00           N  
ATOM    159  NH2 ARG A  10       2.994   3.428   9.874  1.00  0.00           N  
ATOM    160  H   ARG A  10       4.984   8.507   4.572  1.00  0.00           H  
ATOM    161  HA  ARG A  10       2.697   8.459   6.137  1.00  0.00           H  
ATOM    162  HB2 ARG A  10       4.607   6.888   6.371  1.00  0.00           H  
ATOM    163  HB3 ARG A  10       5.546   8.174   7.117  1.00  0.00           H  
ATOM    164  HG2 ARG A  10       3.856   8.297   8.924  1.00  0.00           H  
ATOM    165  HG3 ARG A  10       3.037   6.912   8.201  1.00  0.00           H  
ATOM    166  HD2 ARG A  10       5.885   6.457   8.591  1.00  0.00           H  
ATOM    167  HD3 ARG A  10       5.042   6.821  10.098  1.00  0.00           H  
ATOM    168  HE  ARG A  10       4.815   4.441   8.519  1.00  0.00           H  
ATOM    169 HH11 ARG A  10       3.156   6.488  10.820  1.00  0.00           H  
ATOM    170 HH12 ARG A  10       2.102   5.231  11.369  1.00  0.00           H  
ATOM    171 HH21 ARG A  10       3.419   2.784   9.241  1.00  0.00           H  
ATOM    172 HH22 ARG A  10       2.252   3.125  10.473  1.00  0.00           H  
ATOM    173  N   GLY A  11       2.493  10.508   7.507  1.00  0.00           N  
ATOM    174  CA  GLY A  11       2.348  11.731   8.283  1.00  0.00           C  
ATOM    175  C   GLY A  11       3.213  11.735   9.530  1.00  0.00           C  
ATOM    176  O   GLY A  11       4.180  12.491   9.619  1.00  0.00           O  
ATOM    177  H   GLY A  11       1.707   9.952   7.324  1.00  0.00           H  
ATOM    178  HA2 GLY A  11       2.624  12.572   7.662  1.00  0.00           H  
ATOM    179  HA3 GLY A  11       1.312  11.839   8.573  1.00  0.00           H  
ATOM    180  N   ARG A  12       2.862  10.879  10.492  1.00  0.00           N  
ATOM    181  CA  ARG A  12       3.607  10.766  11.747  1.00  0.00           C  
ATOM    182  C   ARG A  12       3.222   9.492  12.493  1.00  0.00           C  
ATOM    183  O   ARG A  12       4.085   8.703  12.877  1.00  0.00           O  
ATOM    184  CB  ARG A  12       3.366  11.994  12.634  1.00  0.00           C  
ATOM    185  CG  ARG A  12       4.525  12.983  12.634  1.00  0.00           C  
ATOM    186  CD  ARG A  12       5.568  12.630  13.683  1.00  0.00           C  
ATOM    187  NE  ARG A  12       5.293  13.263  14.974  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       6.202  13.416  15.944  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       7.450  12.977  15.779  1.00  0.00           N  
ATOM    190  NH2 ARG A  12       5.863  14.008  17.084  1.00  0.00           N  
ATOM    191  H   ARG A  12       2.082  10.302  10.349  1.00  0.00           H  
ATOM    192  HA  ARG A  12       4.654  10.711  11.503  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       2.483  12.510  12.288  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       3.205  11.665  13.652  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       4.993  12.971  11.660  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       4.141  13.973  12.837  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       5.582  11.558  13.815  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       6.535  12.959  13.332  1.00  0.00           H  
ATOM    199  HE  ARG A  12       4.382  13.592  15.129  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       7.717  12.527  14.925  1.00  0.00           H  
ATOM    201 HH12 ARG A  12       8.123  13.099  16.509  1.00  0.00           H  
ATOM    202 HH21 ARG A  12       4.928  14.338  17.219  1.00  0.00           H  
ATOM    203 HH22 ARG A  12       6.543  14.124  17.809  1.00  0.00           H  
ATOM    204  N   ALA A  13       1.920   9.293  12.686  1.00  0.00           N  
ATOM    205  CA  ALA A  13       1.420   8.109  13.377  1.00  0.00           C  
ATOM    206  C   ALA A  13       0.440   7.315  12.501  1.00  0.00           C  
ATOM    207  O   ALA A  13      -0.409   6.584  13.017  1.00  0.00           O  
ATOM    208  CB  ALA A  13       0.758   8.507  14.691  1.00  0.00           C  
ATOM    209  H   ALA A  13       1.284   9.955  12.350  1.00  0.00           H  
ATOM    210  HA  ALA A  13       2.269   7.480  13.605  1.00  0.00           H  
ATOM    211  HB1 ALA A  13       1.129   9.472  15.003  1.00  0.00           H  
ATOM    212  HB2 ALA A  13       0.988   7.772  15.447  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -0.313   8.560  14.554  1.00  0.00           H  
ATOM    214  N   GLY A  14       0.566   7.456  11.178  1.00  0.00           N  
ATOM    215  CA  GLY A  14      -0.317   6.742  10.266  1.00  0.00           C  
ATOM    216  C   GLY A  14      -0.535   7.483   8.956  1.00  0.00           C  
ATOM    217  O   GLY A  14      -0.125   8.637   8.816  1.00  0.00           O  
ATOM    218  H   GLY A  14       1.259   8.047  10.819  1.00  0.00           H  
ATOM    219  HA2 GLY A  14       0.110   5.773  10.050  1.00  0.00           H  
ATOM    220  HA3 GLY A  14      -1.274   6.602  10.746  1.00  0.00           H  
ATOM    221  N   TYR A  15      -1.188   6.818   7.999  1.00  0.00           N  
ATOM    222  CA  TYR A  15      -1.467   7.424   6.697  1.00  0.00           C  
ATOM    223  C   TYR A  15      -2.950   7.751   6.563  1.00  0.00           C  
ATOM    224  O   TYR A  15      -3.326   8.914   6.424  1.00  0.00           O  
ATOM    225  CB  TYR A  15      -1.042   6.500   5.544  1.00  0.00           C  
ATOM    226  CG  TYR A  15       0.289   5.807   5.740  1.00  0.00           C  
ATOM    227  CD1 TYR A  15       0.379   4.623   6.460  1.00  0.00           C  
ATOM    228  CD2 TYR A  15       1.453   6.331   5.190  1.00  0.00           C  
ATOM    229  CE1 TYR A  15       1.589   3.981   6.627  1.00  0.00           C  
ATOM    230  CE2 TYR A  15       2.666   5.691   5.349  1.00  0.00           C  
ATOM    231  CZ  TYR A  15       2.731   4.519   6.068  1.00  0.00           C  
ATOM    232  OH  TYR A  15       3.941   3.883   6.222  1.00  0.00           O  
ATOM    233  H   TYR A  15      -1.492   5.902   8.175  1.00  0.00           H  
ATOM    234  HA  TYR A  15      -0.906   8.341   6.635  1.00  0.00           H  
ATOM    235  HB2 TYR A  15      -1.792   5.735   5.414  1.00  0.00           H  
ATOM    236  HB3 TYR A  15      -0.978   7.086   4.639  1.00  0.00           H  
ATOM    237  HD1 TYR A  15      -0.516   4.203   6.895  1.00  0.00           H  
ATOM    238  HD2 TYR A  15       1.400   7.252   4.629  1.00  0.00           H  
ATOM    239  HE1 TYR A  15       1.637   3.061   7.190  1.00  0.00           H  
ATOM    240  HE2 TYR A  15       3.561   6.115   4.913  1.00  0.00           H  
ATOM    241  HH  TYR A  15       3.874   3.214   6.906  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.782   6.712   6.601  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -5.219   6.894   6.473  1.00  0.00           C  
ATOM    244  C   GLY A  16      -5.916   5.688   5.858  1.00  0.00           C  
ATOM    245  O   GLY A  16      -7.056   5.381   6.205  1.00  0.00           O  
ATOM    246  H   GLY A  16      -3.412   5.811   6.711  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -5.634   7.074   7.454  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -5.408   7.756   5.851  1.00  0.00           H  
ATOM    249  N   PHE A  17      -5.222   5.008   4.942  1.00  0.00           N  
ATOM    250  CA  PHE A  17      -5.767   3.831   4.268  1.00  0.00           C  
ATOM    251  C   PHE A  17      -5.853   2.632   5.217  1.00  0.00           C  
ATOM    252  O   PHE A  17      -5.463   2.716   6.385  1.00  0.00           O  
ATOM    253  CB  PHE A  17      -4.901   3.477   3.048  1.00  0.00           C  
ATOM    254  CG  PHE A  17      -3.525   2.977   3.407  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      -3.310   1.635   3.690  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      -2.448   3.850   3.469  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      -2.051   1.176   4.028  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      -1.188   3.395   3.805  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      -0.989   2.058   4.085  1.00  0.00           C  
ATOM    260  H   PHE A  17      -4.321   5.306   4.712  1.00  0.00           H  
ATOM    261  HA  PHE A  17      -6.761   4.076   3.929  1.00  0.00           H  
ATOM    262  HB2 PHE A  17      -5.395   2.709   2.476  1.00  0.00           H  
ATOM    263  HB3 PHE A  17      -4.786   4.358   2.434  1.00  0.00           H  
ATOM    264  HD1 PHE A  17      -4.139   0.945   3.644  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      -2.600   4.896   3.251  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      -1.898   0.131   4.246  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      -0.359   4.085   3.851  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      -0.003   1.700   4.349  1.00  0.00           H  
ATOM    269  N   THR A  18      -6.367   1.514   4.701  1.00  0.00           N  
ATOM    270  CA  THR A  18      -6.510   0.292   5.493  1.00  0.00           C  
ATOM    271  C   THR A  18      -6.151  -0.947   4.669  1.00  0.00           C  
ATOM    272  O   THR A  18      -6.453  -1.022   3.475  1.00  0.00           O  
ATOM    273  CB  THR A  18      -7.944   0.168   6.024  1.00  0.00           C  
ATOM    274  OG1 THR A  18      -8.409   1.412   6.520  1.00  0.00           O  
ATOM    275  CG2 THR A  18      -8.087  -0.849   7.140  1.00  0.00           C  
ATOM    276  H   THR A  18      -6.656   1.513   3.765  1.00  0.00           H  
ATOM    277  HA  THR A  18      -5.831   0.360   6.329  1.00  0.00           H  
ATOM    278  HB  THR A  18      -8.591  -0.138   5.215  1.00  0.00           H  
ATOM    279  HG1 THR A  18      -8.881   1.877   5.827  1.00  0.00           H  
ATOM    280 HG21 THR A  18      -8.570  -0.387   7.987  1.00  0.00           H  
ATOM    281 HG22 THR A  18      -7.111  -1.207   7.431  1.00  0.00           H  
ATOM    282 HG23 THR A  18      -8.684  -1.679   6.794  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.506  -1.919   5.320  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.102  -3.160   4.660  1.00  0.00           C  
ATOM    285  C   LEU A  19      -5.793  -4.366   5.297  1.00  0.00           C  
ATOM    286  O   LEU A  19      -5.681  -4.587   6.505  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -3.581  -3.331   4.747  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -2.844  -3.327   3.405  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -1.346  -3.161   3.620  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -3.136  -4.606   2.634  1.00  0.00           C  
ATOM    291  H   LEU A  19      -5.299  -1.798   6.271  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.392  -3.097   3.622  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -3.186  -2.530   5.354  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -3.375  -4.267   5.242  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.191  -2.491   2.813  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -1.065  -3.604   4.564  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -1.098  -2.109   3.631  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -0.810  -3.648   2.820  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -2.351  -5.324   2.816  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -3.185  -4.385   1.579  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -4.081  -5.017   2.960  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.501  -5.145   4.477  1.00  0.00           N  
ATOM    303  CA  SER A  20      -7.209  -6.336   4.961  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.097  -7.493   3.964  1.00  0.00           C  
ATOM    305  O   SER A  20      -6.666  -7.304   2.825  1.00  0.00           O  
ATOM    306  CB  SER A  20      -8.687  -6.016   5.217  1.00  0.00           C  
ATOM    307  OG  SER A  20      -8.842  -4.770   5.876  1.00  0.00           O  
ATOM    308  H   SER A  20      -6.545  -4.918   3.525  1.00  0.00           H  
ATOM    309  HA  SER A  20      -6.750  -6.635   5.892  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -9.213  -5.976   4.273  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -9.117  -6.792   5.832  1.00  0.00           H  
ATOM    312  HG  SER A  20      -9.628  -4.796   6.428  1.00  0.00           H  
ATOM    313  N   GLY A  21      -7.487  -8.691   4.406  1.00  0.00           N  
ATOM    314  CA  GLY A  21      -7.428  -9.867   3.548  1.00  0.00           C  
ATOM    315  C   GLY A  21      -6.481 -10.935   4.073  1.00  0.00           C  
ATOM    316  O   GLY A  21      -6.739 -12.131   3.916  1.00  0.00           O  
ATOM    317  H   GLY A  21      -7.821  -8.779   5.325  1.00  0.00           H  
ATOM    318  HA2 GLY A  21      -8.419 -10.289   3.472  1.00  0.00           H  
ATOM    319  HA3 GLY A  21      -7.103  -9.566   2.562  1.00  0.00           H  
ATOM    320  N   GLN A  22      -5.380 -10.493   4.690  1.00  0.00           N  
ATOM    321  CA  GLN A  22      -4.357 -11.381   5.254  1.00  0.00           C  
ATOM    322  C   GLN A  22      -3.394 -11.882   4.179  1.00  0.00           C  
ATOM    323  O   GLN A  22      -2.177 -11.862   4.371  1.00  0.00           O  
ATOM    324  CB  GLN A  22      -4.986 -12.567   5.994  1.00  0.00           C  
ATOM    325  CG  GLN A  22      -4.397 -12.795   7.378  1.00  0.00           C  
ATOM    326  CD  GLN A  22      -3.933 -14.223   7.593  1.00  0.00           C  
ATOM    327  OE1 GLN A  22      -4.673 -15.055   8.113  1.00  0.00           O  
ATOM    328  NE2 GLN A  22      -2.699 -14.515   7.195  1.00  0.00           N  
ATOM    329  H   GLN A  22      -5.248  -9.532   4.766  1.00  0.00           H  
ATOM    330  HA  GLN A  22      -3.791 -10.799   5.961  1.00  0.00           H  
ATOM    331  HB2 GLN A  22      -6.048 -12.391   6.104  1.00  0.00           H  
ATOM    332  HB3 GLN A  22      -4.837 -13.463   5.410  1.00  0.00           H  
ATOM    333  HG2 GLN A  22      -3.550 -12.139   7.505  1.00  0.00           H  
ATOM    334  HG3 GLN A  22      -5.147 -12.560   8.117  1.00  0.00           H  
ATOM    335 HE21 GLN A  22      -2.162 -13.802   6.789  1.00  0.00           H  
ATOM    336 HE22 GLN A  22      -2.376 -15.430   7.322  1.00  0.00           H  
ATOM    337  N   ALA A  23      -3.944 -12.331   3.054  1.00  0.00           N  
ATOM    338  CA  ALA A  23      -3.140 -12.843   1.949  1.00  0.00           C  
ATOM    339  C   ALA A  23      -3.004 -11.807   0.830  1.00  0.00           C  
ATOM    340  O   ALA A  23      -1.903 -11.322   0.563  1.00  0.00           O  
ATOM    341  CB  ALA A  23      -3.742 -14.135   1.421  1.00  0.00           C  
ATOM    342  H   ALA A  23      -4.917 -12.322   2.965  1.00  0.00           H  
ATOM    343  HA  ALA A  23      -2.155 -13.066   2.334  1.00  0.00           H  
ATOM    344  HB1 ALA A  23      -3.657 -14.159   0.345  1.00  0.00           H  
ATOM    345  HB2 ALA A  23      -4.785 -14.183   1.703  1.00  0.00           H  
ATOM    346  HB3 ALA A  23      -3.214 -14.976   1.846  1.00  0.00           H  
ATOM    347  N   PRO A  24      -4.119 -11.443   0.153  1.00  0.00           N  
ATOM    348  CA  PRO A  24      -4.092 -10.463  -0.934  1.00  0.00           C  
ATOM    349  C   PRO A  24      -4.056  -9.025  -0.420  1.00  0.00           C  
ATOM    350  O   PRO A  24      -5.098  -8.441  -0.109  1.00  0.00           O  
ATOM    351  CB  PRO A  24      -5.398 -10.739  -1.678  1.00  0.00           C  
ATOM    352  CG  PRO A  24      -6.331 -11.225  -0.625  1.00  0.00           C  
ATOM    353  CD  PRO A  24      -5.488 -11.959   0.388  1.00  0.00           C  
ATOM    354  HA  PRO A  24      -3.256 -10.628  -1.595  1.00  0.00           H  
ATOM    355  HB2 PRO A  24      -5.754  -9.827  -2.136  1.00  0.00           H  
ATOM    356  HB3 PRO A  24      -5.232 -11.490  -2.437  1.00  0.00           H  
ATOM    357  HG2 PRO A  24      -6.828 -10.385  -0.161  1.00  0.00           H  
ATOM    358  HG3 PRO A  24      -7.059 -11.895  -1.062  1.00  0.00           H  
ATOM    359  HD2 PRO A  24      -5.819 -11.727   1.387  1.00  0.00           H  
ATOM    360  HD3 PRO A  24      -5.532 -13.022   0.211  1.00  0.00           H  
ATOM    361  N   CYS A  25      -2.853  -8.458  -0.338  1.00  0.00           N  
ATOM    362  CA  CYS A  25      -2.686  -7.085   0.132  1.00  0.00           C  
ATOM    363  C   CYS A  25      -3.420  -6.120  -0.794  1.00  0.00           C  
ATOM    364  O   CYS A  25      -3.068  -5.985  -1.967  1.00  0.00           O  
ATOM    365  CB  CYS A  25      -1.203  -6.715   0.209  1.00  0.00           C  
ATOM    366  SG  CYS A  25      -0.309  -7.527   1.554  1.00  0.00           S  
ATOM    367  H   CYS A  25      -2.062  -8.974  -0.601  1.00  0.00           H  
ATOM    368  HA  CYS A  25      -3.120  -7.016   1.121  1.00  0.00           H  
ATOM    369  HB2 CYS A  25      -0.721  -6.990  -0.718  1.00  0.00           H  
ATOM    370  HB3 CYS A  25      -1.114  -5.647   0.353  1.00  0.00           H  
ATOM    371  HG  CYS A  25       0.105  -8.317   1.200  1.00  0.00           H  
ATOM    372  N   VAL A  26      -4.454  -5.468  -0.270  1.00  0.00           N  
ATOM    373  CA  VAL A  26      -5.248  -4.533  -1.057  1.00  0.00           C  
ATOM    374  C   VAL A  26      -5.808  -3.412  -0.185  1.00  0.00           C  
ATOM    375  O   VAL A  26      -6.176  -3.638   0.970  1.00  0.00           O  
ATOM    376  CB  VAL A  26      -6.409  -5.264  -1.771  1.00  0.00           C  
ATOM    377  CG1 VAL A  26      -7.301  -5.981  -0.763  1.00  0.00           C  
ATOM    378  CG2 VAL A  26      -7.221  -4.301  -2.627  1.00  0.00           C  
ATOM    379  H   VAL A  26      -4.698  -5.632   0.666  1.00  0.00           H  
ATOM    380  HA  VAL A  26      -4.607  -4.102  -1.812  1.00  0.00           H  
ATOM    381  HB  VAL A  26      -5.982  -6.010  -2.423  1.00  0.00           H  
ATOM    382 HG11 VAL A  26      -7.778  -5.253  -0.123  1.00  0.00           H  
ATOM    383 HG12 VAL A  26      -6.703  -6.651  -0.163  1.00  0.00           H  
ATOM    384 HG13 VAL A  26      -8.055  -6.548  -1.289  1.00  0.00           H  
ATOM    385 HG21 VAL A  26      -8.141  -4.055  -2.118  1.00  0.00           H  
ATOM    386 HG22 VAL A  26      -7.447  -4.766  -3.574  1.00  0.00           H  
ATOM    387 HG23 VAL A  26      -6.650  -3.401  -2.796  1.00  0.00           H  
ATOM    388  N   LEU A  27      -5.871  -2.204  -0.746  1.00  0.00           N  
ATOM    389  CA  LEU A  27      -6.391  -1.050  -0.019  1.00  0.00           C  
ATOM    390  C   LEU A  27      -7.909  -1.142   0.123  1.00  0.00           C  
ATOM    391  O   LEU A  27      -8.654  -0.658  -0.733  1.00  0.00           O  
ATOM    392  CB  LEU A  27      -6.007   0.255  -0.725  1.00  0.00           C  
ATOM    393  CG  LEU A  27      -4.719   0.912  -0.223  1.00  0.00           C  
ATOM    394  CD1 LEU A  27      -3.505   0.274  -0.883  1.00  0.00           C  
ATOM    395  CD2 LEU A  27      -4.751   2.410  -0.486  1.00  0.00           C  
ATOM    396  H   LEU A  27      -5.563  -2.090  -1.671  1.00  0.00           H  
ATOM    397  HA  LEU A  27      -5.951  -1.056   0.969  1.00  0.00           H  
ATOM    398  HB2 LEU A  27      -5.895   0.049  -1.781  1.00  0.00           H  
ATOM    399  HB3 LEU A  27      -6.815   0.959  -0.599  1.00  0.00           H  
ATOM    400  HG  LEU A  27      -4.636   0.758   0.843  1.00  0.00           H  
ATOM    401 HD11 LEU A  27      -3.780  -0.105  -1.857  1.00  0.00           H  
ATOM    402 HD12 LEU A  27      -3.149  -0.539  -0.269  1.00  0.00           H  
ATOM    403 HD13 LEU A  27      -2.724   1.011  -0.991  1.00  0.00           H  
ATOM    404 HD21 LEU A  27      -5.191   2.914   0.363  1.00  0.00           H  
ATOM    405 HD22 LEU A  27      -5.339   2.611  -1.368  1.00  0.00           H  
ATOM    406 HD23 LEU A  27      -3.744   2.773  -0.635  1.00  0.00           H  
ATOM    407  N   SER A  28      -8.357  -1.773   1.208  1.00  0.00           N  
ATOM    408  CA  SER A  28      -9.787  -1.942   1.477  1.00  0.00           C  
ATOM    409  C   SER A  28     -10.528  -0.609   1.411  1.00  0.00           C  
ATOM    410  O   SER A  28     -11.647  -0.538   0.902  1.00  0.00           O  
ATOM    411  CB  SER A  28      -9.999  -2.589   2.848  1.00  0.00           C  
ATOM    412  OG  SER A  28      -9.039  -3.604   3.091  1.00  0.00           O  
ATOM    413  H   SER A  28      -7.708  -2.140   1.846  1.00  0.00           H  
ATOM    414  HA  SER A  28     -10.186  -2.596   0.719  1.00  0.00           H  
ATOM    415  HB2 SER A  28      -9.909  -1.835   3.617  1.00  0.00           H  
ATOM    416  HB3 SER A  28     -10.986  -3.028   2.888  1.00  0.00           H  
ATOM    417  HG  SER A  28      -8.848  -3.647   4.031  1.00  0.00           H  
ATOM    418  N   CYS A  29      -9.897   0.444   1.930  1.00  0.00           N  
ATOM    419  CA  CYS A  29     -10.492   1.777   1.930  1.00  0.00           C  
ATOM    420  C   CYS A  29      -9.437   2.850   2.198  1.00  0.00           C  
ATOM    421  O   CYS A  29      -8.374   2.566   2.755  1.00  0.00           O  
ATOM    422  CB  CYS A  29     -11.603   1.867   2.979  1.00  0.00           C  
ATOM    423  SG  CYS A  29     -12.832   3.152   2.648  1.00  0.00           S  
ATOM    424  H   CYS A  29      -9.007   0.320   2.320  1.00  0.00           H  
ATOM    425  HA  CYS A  29     -10.917   1.948   0.952  1.00  0.00           H  
ATOM    426  HB2 CYS A  29     -12.123   0.923   3.023  1.00  0.00           H  
ATOM    427  HB3 CYS A  29     -11.162   2.076   3.944  1.00  0.00           H  
ATOM    428  HG  CYS A  29     -13.663   2.720   2.436  1.00  0.00           H  
ATOM    429  N   VAL A  30      -9.745   4.083   1.799  1.00  0.00           N  
ATOM    430  CA  VAL A  30      -8.836   5.208   1.991  1.00  0.00           C  
ATOM    431  C   VAL A  30      -9.586   6.409   2.570  1.00  0.00           C  
ATOM    432  O   VAL A  30     -10.800   6.533   2.398  1.00  0.00           O  
ATOM    433  CB  VAL A  30      -8.150   5.617   0.664  1.00  0.00           C  
ATOM    434  CG1 VAL A  30      -6.962   6.532   0.926  1.00  0.00           C  
ATOM    435  CG2 VAL A  30      -7.706   4.386  -0.115  1.00  0.00           C  
ATOM    436  H   VAL A  30     -10.608   4.241   1.361  1.00  0.00           H  
ATOM    437  HA  VAL A  30      -8.072   4.903   2.691  1.00  0.00           H  
ATOM    438  HB  VAL A  30      -8.867   6.158   0.063  1.00  0.00           H  
ATOM    439 HG11 VAL A  30      -6.254   6.029   1.567  1.00  0.00           H  
ATOM    440 HG12 VAL A  30      -7.303   7.437   1.405  1.00  0.00           H  
ATOM    441 HG13 VAL A  30      -6.487   6.780  -0.011  1.00  0.00           H  
ATOM    442 HG21 VAL A  30      -8.559   3.751  -0.305  1.00  0.00           H  
ATOM    443 HG22 VAL A  30      -6.974   3.841   0.462  1.00  0.00           H  
ATOM    444 HG23 VAL A  30      -7.271   4.692  -1.054  1.00  0.00           H  
ATOM    445  N   MET A  31      -8.858   7.288   3.257  1.00  0.00           N  
ATOM    446  CA  MET A  31      -9.448   8.472   3.857  1.00  0.00           C  
ATOM    447  C   MET A  31      -9.009   9.721   3.111  1.00  0.00           C  
ATOM    448  O   MET A  31      -7.864  10.162   3.234  1.00  0.00           O  
ATOM    449  CB  MET A  31      -9.059   8.581   5.334  1.00  0.00           C  
ATOM    450  CG  MET A  31      -9.641   7.479   6.207  1.00  0.00           C  
ATOM    451  SD  MET A  31     -10.067   8.059   7.861  1.00  0.00           S  
ATOM    452  CE  MET A  31     -10.886   6.611   8.526  1.00  0.00           C  
ATOM    453  H   MET A  31      -7.900   7.141   3.355  1.00  0.00           H  
ATOM    454  HA  MET A  31     -10.521   8.382   3.782  1.00  0.00           H  
ATOM    455  HB2 MET A  31      -7.983   8.545   5.414  1.00  0.00           H  
ATOM    456  HB3 MET A  31      -9.408   9.530   5.711  1.00  0.00           H  
ATOM    457  HG2 MET A  31     -10.531   7.092   5.735  1.00  0.00           H  
ATOM    458  HG3 MET A  31      -8.911   6.686   6.294  1.00  0.00           H  
ATOM    459  HE1 MET A  31     -10.297   6.203   9.333  1.00  0.00           H  
ATOM    460  HE2 MET A  31     -10.996   5.869   7.747  1.00  0.00           H  
ATOM    461  HE3 MET A  31     -11.861   6.889   8.897  1.00  0.00           H  
ATOM    462  N   ARG A  32      -9.935  10.275   2.339  1.00  0.00           N  
ATOM    463  CA  ARG A  32      -9.690  11.480   1.549  1.00  0.00           C  
ATOM    464  C   ARG A  32      -8.924  12.523   2.362  1.00  0.00           C  
ATOM    465  O   ARG A  32      -9.455  13.084   3.323  1.00  0.00           O  
ATOM    466  CB  ARG A  32     -11.015  12.071   1.069  1.00  0.00           C  
ATOM    467  CG  ARG A  32     -11.859  11.116   0.237  1.00  0.00           C  
ATOM    468  CD  ARG A  32     -13.344  11.265   0.541  1.00  0.00           C  
ATOM    469  NE  ARG A  32     -13.646  11.027   1.956  1.00  0.00           N  
ATOM    470  CZ  ARG A  32     -13.802  11.995   2.871  1.00  0.00           C  
ATOM    471  NH1 ARG A  32     -13.684  13.279   2.529  1.00  0.00           N  
ATOM    472  NH2 ARG A  32     -14.074  11.678   4.131  1.00  0.00           N  
ATOM    473  H   ARG A  32     -10.813   9.856   2.294  1.00  0.00           H  
ATOM    474  HA  ARG A  32      -9.098  11.202   0.691  1.00  0.00           H  
ATOM    475  HB2 ARG A  32     -11.592  12.368   1.932  1.00  0.00           H  
ATOM    476  HB3 ARG A  32     -10.806  12.941   0.475  1.00  0.00           H  
ATOM    477  HG2 ARG A  32     -11.695  11.328  -0.809  1.00  0.00           H  
ATOM    478  HG3 ARG A  32     -11.556  10.100   0.449  1.00  0.00           H  
ATOM    479  HD2 ARG A  32     -13.655  12.263   0.278  1.00  0.00           H  
ATOM    480  HD3 ARG A  32     -13.892  10.551  -0.058  1.00  0.00           H  
ATOM    481  HE  ARG A  32     -13.738  10.092   2.243  1.00  0.00           H  
ATOM    482 HH11 ARG A  32     -13.480  13.532   1.584  1.00  0.00           H  
ATOM    483 HH12 ARG A  32     -13.801  13.992   3.222  1.00  0.00           H  
ATOM    484 HH21 ARG A  32     -14.163  10.718   4.400  1.00  0.00           H  
ATOM    485 HH22 ARG A  32     -14.187  12.399   4.816  1.00  0.00           H  
ATOM    486  N   GLY A  33      -7.675  12.763   1.977  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -6.844  13.723   2.682  1.00  0.00           C  
ATOM    488  C   GLY A  33      -5.516  13.134   3.130  1.00  0.00           C  
ATOM    489  O   GLY A  33      -4.587  13.875   3.462  1.00  0.00           O  
ATOM    490  H   GLY A  33      -7.307  12.275   1.209  1.00  0.00           H  
ATOM    491  HA2 GLY A  33      -6.649  14.555   2.024  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -7.379  14.078   3.551  1.00  0.00           H  
ATOM    493  N   SER A  34      -5.420  11.805   3.132  1.00  0.00           N  
ATOM    494  CA  SER A  34      -4.193  11.122   3.528  1.00  0.00           C  
ATOM    495  C   SER A  34      -3.193  11.112   2.367  1.00  0.00           C  
ATOM    496  O   SER A  34      -3.572  11.334   1.214  1.00  0.00           O  
ATOM    497  CB  SER A  34      -4.507   9.688   3.974  1.00  0.00           C  
ATOM    498  OG  SER A  34      -5.382   9.041   3.063  1.00  0.00           O  
ATOM    499  H   SER A  34      -6.190  11.267   2.851  1.00  0.00           H  
ATOM    500  HA  SER A  34      -3.763  11.665   4.356  1.00  0.00           H  
ATOM    501  HB2 SER A  34      -3.589   9.121   4.031  1.00  0.00           H  
ATOM    502  HB3 SER A  34      -4.972   9.712   4.949  1.00  0.00           H  
ATOM    503  HG  SER A  34      -6.292   9.176   3.342  1.00  0.00           H  
ATOM    504  N   PRO A  35      -1.899  10.844   2.651  1.00  0.00           N  
ATOM    505  CA  PRO A  35      -0.851  10.796   1.618  1.00  0.00           C  
ATOM    506  C   PRO A  35      -1.172   9.806   0.494  1.00  0.00           C  
ATOM    507  O   PRO A  35      -0.687   9.956  -0.628  1.00  0.00           O  
ATOM    508  CB  PRO A  35       0.404  10.348   2.385  1.00  0.00           C  
ATOM    509  CG  PRO A  35      -0.097   9.797   3.677  1.00  0.00           C  
ATOM    510  CD  PRO A  35      -1.355  10.556   3.986  1.00  0.00           C  
ATOM    511  HA  PRO A  35      -0.680  11.774   1.191  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       0.927   9.595   1.814  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       1.052  11.197   2.544  1.00  0.00           H  
ATOM    514  HG2 PRO A  35      -0.310   8.744   3.570  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       0.637   9.955   4.453  1.00  0.00           H  
ATOM    516  HD2 PRO A  35      -2.033   9.942   4.561  1.00  0.00           H  
ATOM    517  HD3 PRO A  35      -1.125  11.470   4.514  1.00  0.00           H  
ATOM    518  N   ALA A  36      -1.995   8.802   0.804  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -2.386   7.795  -0.178  1.00  0.00           C  
ATOM    520  C   ALA A  36      -3.286   8.390  -1.258  1.00  0.00           C  
ATOM    521  O   ALA A  36      -3.060   8.180  -2.450  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -3.085   6.627   0.508  1.00  0.00           C  
ATOM    523  H   ALA A  36      -2.349   8.740   1.715  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -1.490   7.421  -0.643  1.00  0.00           H  
ATOM    525  HB1 ALA A  36      -4.048   6.950   0.874  1.00  0.00           H  
ATOM    526  HB2 ALA A  36      -2.485   6.280   1.334  1.00  0.00           H  
ATOM    527  HB3 ALA A  36      -3.220   5.824  -0.200  1.00  0.00           H  
ATOM    528  N   ASP A  37      -4.304   9.136  -0.831  1.00  0.00           N  
ATOM    529  CA  ASP A  37      -5.243   9.765  -1.762  1.00  0.00           C  
ATOM    530  C   ASP A  37      -4.547  10.813  -2.630  1.00  0.00           C  
ATOM    531  O   ASP A  37      -4.937  11.033  -3.777  1.00  0.00           O  
ATOM    532  CB  ASP A  37      -6.411  10.403  -1.005  1.00  0.00           C  
ATOM    533  CG  ASP A  37      -7.670   9.561  -1.067  1.00  0.00           C  
ATOM    534  OD1 ASP A  37      -8.141   9.270  -2.187  1.00  0.00           O  
ATOM    535  OD2 ASP A  37      -8.190   9.190   0.006  1.00  0.00           O  
ATOM    536  H   ASP A  37      -4.428   9.268   0.134  1.00  0.00           H  
ATOM    537  HA  ASP A  37      -5.630   8.990  -2.408  1.00  0.00           H  
ATOM    538  HB2 ASP A  37      -6.135  10.529   0.032  1.00  0.00           H  
ATOM    539  HB3 ASP A  37      -6.625  11.371  -1.436  1.00  0.00           H  
ATOM    540  N   PHE A  38      -3.515  11.456  -2.079  1.00  0.00           N  
ATOM    541  CA  PHE A  38      -2.764  12.479  -2.810  1.00  0.00           C  
ATOM    542  C   PHE A  38      -2.214  11.929  -4.130  1.00  0.00           C  
ATOM    543  O   PHE A  38      -2.136  12.650  -5.124  1.00  0.00           O  
ATOM    544  CB  PHE A  38      -1.608  13.007  -1.956  1.00  0.00           C  
ATOM    545  CG  PHE A  38      -2.037  13.794  -0.742  1.00  0.00           C  
ATOM    546  CD1 PHE A  38      -3.350  14.221  -0.586  1.00  0.00           C  
ATOM    547  CD2 PHE A  38      -1.115  14.108   0.242  1.00  0.00           C  
ATOM    548  CE1 PHE A  38      -3.730  14.941   0.529  1.00  0.00           C  
ATOM    549  CE2 PHE A  38      -1.491  14.832   1.358  1.00  0.00           C  
ATOM    550  CZ  PHE A  38      -2.799  15.249   1.502  1.00  0.00           C  
ATOM    551  H   PHE A  38      -3.252  11.239  -1.160  1.00  0.00           H  
ATOM    552  HA  PHE A  38      -3.438  13.291  -3.029  1.00  0.00           H  
ATOM    553  HB2 PHE A  38      -1.014  12.172  -1.614  1.00  0.00           H  
ATOM    554  HB3 PHE A  38      -0.991  13.651  -2.566  1.00  0.00           H  
ATOM    555  HD1 PHE A  38      -4.081  13.981  -1.345  1.00  0.00           H  
ATOM    556  HD2 PHE A  38      -0.092  13.783   0.132  1.00  0.00           H  
ATOM    557  HE1 PHE A  38      -4.755  15.267   0.639  1.00  0.00           H  
ATOM    558  HE2 PHE A  38      -0.762  15.071   2.118  1.00  0.00           H  
ATOM    559  HZ  PHE A  38      -3.095  15.815   2.373  1.00  0.00           H  
ATOM    560  N   VAL A  39      -1.836  10.649  -4.130  1.00  0.00           N  
ATOM    561  CA  VAL A  39      -1.293  10.008  -5.329  1.00  0.00           C  
ATOM    562  C   VAL A  39      -2.406   9.383  -6.178  1.00  0.00           C  
ATOM    563  O   VAL A  39      -2.280   9.285  -7.399  1.00  0.00           O  
ATOM    564  CB  VAL A  39      -0.261   8.916  -4.971  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       0.446   8.414  -6.223  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       0.748   9.439  -3.954  1.00  0.00           C  
ATOM    567  H   VAL A  39      -1.921  10.125  -3.306  1.00  0.00           H  
ATOM    568  HA  VAL A  39      -0.794  10.766  -5.914  1.00  0.00           H  
ATOM    569  HB  VAL A  39      -0.787   8.083  -4.526  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       1.494   8.254  -6.009  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       0.347   9.145  -7.011  1.00  0.00           H  
ATOM    572 HG13 VAL A  39      -0.001   7.483  -6.539  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       1.082  10.422  -4.249  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       1.595   8.769  -3.908  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       0.281   9.494  -2.981  1.00  0.00           H  
ATOM    576  N   GLY A  40      -3.488   8.962  -5.524  1.00  0.00           N  
ATOM    577  CA  GLY A  40      -4.599   8.351  -6.236  1.00  0.00           C  
ATOM    578  C   GLY A  40      -5.111   7.077  -5.577  1.00  0.00           C  
ATOM    579  O   GLY A  40      -6.165   6.565  -5.960  1.00  0.00           O  
ATOM    580  H   GLY A  40      -3.533   9.065  -4.550  1.00  0.00           H  
ATOM    581  HA2 GLY A  40      -5.408   9.065  -6.289  1.00  0.00           H  
ATOM    582  HA3 GLY A  40      -4.279   8.118  -7.242  1.00  0.00           H  
ATOM    583  N   LEU A  41      -4.371   6.565  -4.589  1.00  0.00           N  
ATOM    584  CA  LEU A  41      -4.764   5.347  -3.880  1.00  0.00           C  
ATOM    585  C   LEU A  41      -6.180   5.473  -3.328  1.00  0.00           C  
ATOM    586  O   LEU A  41      -6.448   6.315  -2.468  1.00  0.00           O  
ATOM    587  CB  LEU A  41      -3.785   5.056  -2.737  1.00  0.00           C  
ATOM    588  CG  LEU A  41      -2.340   4.780  -3.163  1.00  0.00           C  
ATOM    589  CD1 LEU A  41      -1.396   4.891  -1.974  1.00  0.00           C  
ATOM    590  CD2 LEU A  41      -2.229   3.408  -3.808  1.00  0.00           C  
ATOM    591  H   LEU A  41      -3.543   7.016  -4.328  1.00  0.00           H  
ATOM    592  HA  LEU A  41      -4.735   4.530  -4.588  1.00  0.00           H  
ATOM    593  HB2 LEU A  41      -3.786   5.905  -2.069  1.00  0.00           H  
ATOM    594  HB3 LEU A  41      -4.147   4.196  -2.195  1.00  0.00           H  
ATOM    595  HG  LEU A  41      -2.041   5.518  -3.894  1.00  0.00           H  
ATOM    596 HD11 LEU A  41      -1.911   4.583  -1.075  1.00  0.00           H  
ATOM    597 HD12 LEU A  41      -1.070   5.913  -1.867  1.00  0.00           H  
ATOM    598 HD13 LEU A  41      -0.538   4.252  -2.133  1.00  0.00           H  
ATOM    599 HD21 LEU A  41      -2.648   2.663  -3.146  1.00  0.00           H  
ATOM    600 HD22 LEU A  41      -1.190   3.180  -3.993  1.00  0.00           H  
ATOM    601 HD23 LEU A  41      -2.771   3.405  -4.742  1.00  0.00           H  
ATOM    602  N   ARG A  42      -7.084   4.629  -3.829  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -8.470   4.633  -3.396  1.00  0.00           C  
ATOM    604  C   ARG A  42      -8.874   3.227  -2.940  1.00  0.00           C  
ATOM    605  O   ARG A  42      -8.028   2.434  -2.524  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -9.372   5.123  -4.542  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -9.385   4.200  -5.755  1.00  0.00           C  
ATOM    608  CD  ARG A  42     -10.525   4.538  -6.704  1.00  0.00           C  
ATOM    609  NE  ARG A  42     -11.779   3.882  -6.324  1.00  0.00           N  
ATOM    610  CZ  ARG A  42     -12.822   3.728  -7.144  1.00  0.00           C  
ATOM    611  NH1 ARG A  42     -12.769   4.174  -8.397  1.00  0.00           N  
ATOM    612  NH2 ARG A  42     -13.922   3.122  -6.710  1.00  0.00           N  
ATOM    613  H   ARG A  42      -6.813   3.985  -4.508  1.00  0.00           H  
ATOM    614  HA  ARG A  42      -8.558   5.311  -2.561  1.00  0.00           H  
ATOM    615  HB2 ARG A  42     -10.384   5.213  -4.175  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -9.029   6.095  -4.861  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -8.449   4.303  -6.284  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -9.500   3.177  -5.421  1.00  0.00           H  
ATOM    619  HD2 ARG A  42     -10.674   5.607  -6.699  1.00  0.00           H  
ATOM    620  HD3 ARG A  42     -10.251   4.220  -7.700  1.00  0.00           H  
ATOM    621  HE  ARG A  42     -11.848   3.540  -5.407  1.00  0.00           H  
ATOM    622 HH11 ARG A  42     -11.947   4.632  -8.736  1.00  0.00           H  
ATOM    623 HH12 ARG A  42     -13.554   4.050  -9.006  1.00  0.00           H  
ATOM    624 HH21 ARG A  42     -13.971   2.781  -5.771  1.00  0.00           H  
ATOM    625 HH22 ARG A  42     -14.703   3.002  -7.325  1.00  0.00           H  
ATOM    626  N   ALA A  43     -10.161   2.921  -3.038  1.00  0.00           N  
ATOM    627  CA  ALA A  43     -10.672   1.611  -2.651  1.00  0.00           C  
ATOM    628  C   ALA A  43     -10.750   0.690  -3.865  1.00  0.00           C  
ATOM    629  O   ALA A  43     -11.649   0.826  -4.699  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -12.040   1.741  -1.995  1.00  0.00           C  
ATOM    631  H   ALA A  43     -10.778   3.588  -3.389  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -9.989   1.185  -1.930  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -12.786   1.929  -2.755  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -12.029   2.560  -1.292  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -12.278   0.823  -1.478  1.00  0.00           H  
ATOM    636  N   GLY A  44      -9.800  -0.241  -3.962  1.00  0.00           N  
ATOM    637  CA  GLY A  44      -9.778  -1.170  -5.084  1.00  0.00           C  
ATOM    638  C   GLY A  44      -8.375  -1.482  -5.582  1.00  0.00           C  
ATOM    639  O   GLY A  44      -8.146  -2.544  -6.164  1.00  0.00           O  
ATOM    640  H   GLY A  44      -9.107  -0.297  -3.269  1.00  0.00           H  
ATOM    641  HA2 GLY A  44     -10.251  -2.091  -4.779  1.00  0.00           H  
ATOM    642  HA3 GLY A  44     -10.346  -0.742  -5.897  1.00  0.00           H  
ATOM    643  N   ASP A  45      -7.434  -0.559  -5.362  1.00  0.00           N  
ATOM    644  CA  ASP A  45      -6.052  -0.750  -5.800  1.00  0.00           C  
ATOM    645  C   ASP A  45      -5.413  -1.947  -5.098  1.00  0.00           C  
ATOM    646  O   ASP A  45      -5.275  -1.957  -3.872  1.00  0.00           O  
ATOM    647  CB  ASP A  45      -5.222   0.511  -5.538  1.00  0.00           C  
ATOM    648  CG  ASP A  45      -5.191   1.444  -6.732  1.00  0.00           C  
ATOM    649  OD1 ASP A  45      -4.546   1.091  -7.745  1.00  0.00           O  
ATOM    650  OD2 ASP A  45      -5.814   2.523  -6.659  1.00  0.00           O  
ATOM    651  H   ASP A  45      -7.674   0.269  -4.894  1.00  0.00           H  
ATOM    652  HA  ASP A  45      -6.071  -0.942  -6.864  1.00  0.00           H  
ATOM    653  HB2 ASP A  45      -5.642   1.047  -4.698  1.00  0.00           H  
ATOM    654  HB3 ASP A  45      -4.207   0.224  -5.304  1.00  0.00           H  
ATOM    655  N   GLN A  46      -5.026  -2.953  -5.883  1.00  0.00           N  
ATOM    656  CA  GLN A  46      -4.402  -4.154  -5.337  1.00  0.00           C  
ATOM    657  C   GLN A  46      -2.908  -3.935  -5.114  1.00  0.00           C  
ATOM    658  O   GLN A  46      -2.204  -3.437  -5.997  1.00  0.00           O  
ATOM    659  CB  GLN A  46      -4.623  -5.350  -6.271  1.00  0.00           C  
ATOM    660  CG  GLN A  46      -5.528  -6.423  -5.684  1.00  0.00           C  
ATOM    661  CD  GLN A  46      -5.667  -7.629  -6.594  1.00  0.00           C  
ATOM    662  OE1 GLN A  46      -5.204  -8.722  -6.270  1.00  0.00           O  
ATOM    663  NE2 GLN A  46      -6.309  -7.439  -7.742  1.00  0.00           N  
ATOM    664  H   GLN A  46      -5.163  -2.887  -6.849  1.00  0.00           H  
ATOM    665  HA  GLN A  46      -4.869  -4.363  -4.384  1.00  0.00           H  
ATOM    666  HB2 GLN A  46      -5.070  -4.998  -7.191  1.00  0.00           H  
ATOM    667  HB3 GLN A  46      -3.667  -5.798  -6.494  1.00  0.00           H  
ATOM    668  HG2 GLN A  46      -5.114  -6.749  -4.743  1.00  0.00           H  
ATOM    669  HG3 GLN A  46      -6.508  -6.000  -5.520  1.00  0.00           H  
ATOM    670 HE21 GLN A  46      -6.655  -6.543  -7.940  1.00  0.00           H  
ATOM    671 HE22 GLN A  46      -6.409  -8.203  -8.347  1.00  0.00           H  
ATOM    672  N   ILE A  47      -2.435  -4.315  -3.934  1.00  0.00           N  
ATOM    673  CA  ILE A  47      -1.025  -4.172  -3.582  1.00  0.00           C  
ATOM    674  C   ILE A  47      -0.251  -5.435  -3.947  1.00  0.00           C  
ATOM    675  O   ILE A  47      -0.688  -6.552  -3.656  1.00  0.00           O  
ATOM    676  CB  ILE A  47      -0.838  -3.891  -2.075  1.00  0.00           C  
ATOM    677  CG1 ILE A  47      -1.817  -2.812  -1.598  1.00  0.00           C  
ATOM    678  CG2 ILE A  47       0.595  -3.475  -1.788  1.00  0.00           C  
ATOM    679  CD1 ILE A  47      -1.930  -2.723  -0.093  1.00  0.00           C  
ATOM    680  H   ILE A  47      -3.049  -4.708  -3.279  1.00  0.00           H  
ATOM    681  HA  ILE A  47      -0.622  -3.338  -4.137  1.00  0.00           H  
ATOM    682  HB  ILE A  47      -1.034  -4.805  -1.533  1.00  0.00           H  
ATOM    683 HG12 ILE A  47      -1.487  -1.850  -1.963  1.00  0.00           H  
ATOM    684 HG13 ILE A  47      -2.798  -3.024  -1.994  1.00  0.00           H  
ATOM    685 HG21 ILE A  47       0.833  -2.588  -2.354  1.00  0.00           H  
ATOM    686 HG22 ILE A  47       1.265  -4.273  -2.067  1.00  0.00           H  
ATOM    687 HG23 ILE A  47       0.706  -3.266  -0.733  1.00  0.00           H  
ATOM    688 HD11 ILE A  47      -1.580  -1.757   0.238  1.00  0.00           H  
ATOM    689 HD12 ILE A  47      -1.329  -3.497   0.360  1.00  0.00           H  
ATOM    690 HD13 ILE A  47      -2.962  -2.851   0.199  1.00  0.00           H  
ATOM    691  N   LEU A  48       0.897  -5.251  -4.589  1.00  0.00           N  
ATOM    692  CA  LEU A  48       1.735  -6.373  -5.003  1.00  0.00           C  
ATOM    693  C   LEU A  48       3.095  -6.322  -4.309  1.00  0.00           C  
ATOM    694  O   LEU A  48       3.564  -7.326  -3.777  1.00  0.00           O  
ATOM    695  CB  LEU A  48       1.902  -6.376  -6.525  1.00  0.00           C  
ATOM    696  CG  LEU A  48       0.595  -6.257  -7.315  1.00  0.00           C  
ATOM    697  CD1 LEU A  48       0.235  -4.795  -7.543  1.00  0.00           C  
ATOM    698  CD2 LEU A  48       0.693  -6.994  -8.643  1.00  0.00           C  
ATOM    699  H   LEU A  48       1.187  -4.337  -4.794  1.00  0.00           H  
ATOM    700  HA  LEU A  48       1.236  -7.281  -4.707  1.00  0.00           H  
ATOM    701  HB2 LEU A  48       2.544  -5.550  -6.799  1.00  0.00           H  
ATOM    702  HB3 LEU A  48       2.388  -7.298  -6.813  1.00  0.00           H  
ATOM    703  HG  LEU A  48      -0.202  -6.707  -6.741  1.00  0.00           H  
ATOM    704 HD11 LEU A  48       0.678  -4.453  -8.464  1.00  0.00           H  
ATOM    705 HD12 LEU A  48       0.606  -4.200  -6.722  1.00  0.00           H  
ATOM    706 HD13 LEU A  48      -0.841  -4.695  -7.601  1.00  0.00           H  
ATOM    707 HD21 LEU A  48       1.423  -7.785  -8.563  1.00  0.00           H  
ATOM    708 HD22 LEU A  48       0.992  -6.302  -9.417  1.00  0.00           H  
ATOM    709 HD23 LEU A  48      -0.269  -7.416  -8.891  1.00  0.00           H  
ATOM    710  N   ALA A  49       3.716  -5.144  -4.312  1.00  0.00           N  
ATOM    711  CA  ALA A  49       5.014  -4.952  -3.672  1.00  0.00           C  
ATOM    712  C   ALA A  49       4.902  -3.965  -2.512  1.00  0.00           C  
ATOM    713  O   ALA A  49       4.247  -2.931  -2.630  1.00  0.00           O  
ATOM    714  CB  ALA A  49       6.040  -4.465  -4.684  1.00  0.00           C  
ATOM    715  H   ALA A  49       3.282  -4.382  -4.746  1.00  0.00           H  
ATOM    716  HA  ALA A  49       5.345  -5.907  -3.290  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       6.983  -4.960  -4.505  1.00  0.00           H  
ATOM    718  HB2 ALA A  49       6.169  -3.397  -4.583  1.00  0.00           H  
ATOM    719  HB3 ALA A  49       5.698  -4.693  -5.682  1.00  0.00           H  
ATOM    720  N   VAL A  50       5.551  -4.290  -1.395  1.00  0.00           N  
ATOM    721  CA  VAL A  50       5.533  -3.431  -0.214  1.00  0.00           C  
ATOM    722  C   VAL A  50       6.946  -3.265   0.327  1.00  0.00           C  
ATOM    723  O   VAL A  50       7.534  -4.214   0.846  1.00  0.00           O  
ATOM    724  CB  VAL A  50       4.619  -3.991   0.902  1.00  0.00           C  
ATOM    725  CG1 VAL A  50       4.473  -2.984   2.034  1.00  0.00           C  
ATOM    726  CG2 VAL A  50       3.253  -4.371   0.339  1.00  0.00           C  
ATOM    727  H   VAL A  50       6.063  -5.127  -1.367  1.00  0.00           H  
ATOM    728  HA  VAL A  50       5.155  -2.464  -0.510  1.00  0.00           H  
ATOM    729  HB  VAL A  50       5.078  -4.880   1.305  1.00  0.00           H  
ATOM    730 HG11 VAL A  50       3.671  -3.290   2.688  1.00  0.00           H  
ATOM    731 HG12 VAL A  50       4.249  -2.010   1.624  1.00  0.00           H  
ATOM    732 HG13 VAL A  50       5.397  -2.934   2.593  1.00  0.00           H  
ATOM    733 HG21 VAL A  50       3.323  -4.492  -0.731  1.00  0.00           H  
ATOM    734 HG22 VAL A  50       2.539  -3.593   0.567  1.00  0.00           H  
ATOM    735 HG23 VAL A  50       2.926  -5.299   0.783  1.00  0.00           H  
ATOM    736  N   ASN A  51       7.495  -2.061   0.166  1.00  0.00           N  
ATOM    737  CA  ASN A  51       8.856  -1.762   0.601  1.00  0.00           C  
ATOM    738  C   ASN A  51       9.856  -2.355  -0.394  1.00  0.00           C  
ATOM    739  O   ASN A  51      10.942  -2.789  -0.020  1.00  0.00           O  
ATOM    740  CB  ASN A  51       9.111  -2.298   2.018  1.00  0.00           C  
ATOM    741  CG  ASN A  51       9.998  -1.377   2.843  1.00  0.00           C  
ATOM    742  OD1 ASN A  51      10.234  -0.227   2.473  1.00  0.00           O  
ATOM    743  ND2 ASN A  51      10.491  -1.878   3.971  1.00  0.00           N  
ATOM    744  H   ASN A  51       6.981  -1.361  -0.285  1.00  0.00           H  
ATOM    745  HA  ASN A  51       8.970  -0.686   0.605  1.00  0.00           H  
ATOM    746  HB2 ASN A  51       8.168  -2.406   2.531  1.00  0.00           H  
ATOM    747  HB3 ASN A  51       9.592  -3.264   1.951  1.00  0.00           H  
ATOM    748 HD21 ASN A  51      10.263  -2.800   4.211  1.00  0.00           H  
ATOM    749 HD22 ASN A  51      11.068  -1.303   4.516  1.00  0.00           H  
ATOM    750  N   GLU A  52       9.449  -2.363  -1.672  1.00  0.00           N  
ATOM    751  CA  GLU A  52      10.258  -2.890  -2.775  1.00  0.00           C  
ATOM    752  C   GLU A  52      10.247  -4.427  -2.836  1.00  0.00           C  
ATOM    753  O   GLU A  52      10.833  -5.014  -3.748  1.00  0.00           O  
ATOM    754  CB  GLU A  52      11.699  -2.341  -2.720  1.00  0.00           C  
ATOM    755  CG  GLU A  52      12.739  -3.292  -2.130  1.00  0.00           C  
ATOM    756  CD  GLU A  52      14.105  -3.121  -2.763  1.00  0.00           C  
ATOM    757  OE1 GLU A  52      14.359  -3.751  -3.811  1.00  0.00           O  
ATOM    758  OE2 GLU A  52      14.923  -2.350  -2.215  1.00  0.00           O  
ATOM    759  H   GLU A  52       8.564  -2.002  -1.883  1.00  0.00           H  
ATOM    760  HA  GLU A  52       9.798  -2.527  -3.683  1.00  0.00           H  
ATOM    761  HB2 GLU A  52      12.009  -2.096  -3.724  1.00  0.00           H  
ATOM    762  HB3 GLU A  52      11.699  -1.439  -2.129  1.00  0.00           H  
ATOM    763  HG2 GLU A  52      12.827  -3.099  -1.071  1.00  0.00           H  
ATOM    764  HG3 GLU A  52      12.414  -4.310  -2.282  1.00  0.00           H  
ATOM    765  N   ILE A  53       9.574  -5.076  -1.880  1.00  0.00           N  
ATOM    766  CA  ILE A  53       9.501  -6.535  -1.862  1.00  0.00           C  
ATOM    767  C   ILE A  53       8.082  -7.020  -2.156  1.00  0.00           C  
ATOM    768  O   ILE A  53       7.133  -6.667  -1.450  1.00  0.00           O  
ATOM    769  CB  ILE A  53       9.982  -7.125  -0.513  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       9.343  -6.393   0.670  1.00  0.00           C  
ATOM    771  CG2 ILE A  53      11.501  -7.054  -0.423  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       9.689  -7.000   2.014  1.00  0.00           C  
ATOM    773  H   ILE A  53       9.114  -4.569  -1.184  1.00  0.00           H  
ATOM    774  HA  ILE A  53      10.156  -6.904  -2.640  1.00  0.00           H  
ATOM    775  HB  ILE A  53       9.696  -8.166  -0.483  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       9.680  -5.369   0.676  1.00  0.00           H  
ATOM    777 HG13 ILE A  53       8.269  -6.415   0.563  1.00  0.00           H  
ATOM    778 HG21 ILE A  53      11.927  -7.975  -0.791  1.00  0.00           H  
ATOM    779 HG22 ILE A  53      11.795  -6.909   0.607  1.00  0.00           H  
ATOM    780 HG23 ILE A  53      11.860  -6.227  -1.018  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       9.750  -6.218   2.755  1.00  0.00           H  
ATOM    782 HD12 ILE A  53      10.639  -7.508   1.949  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       8.923  -7.707   2.300  1.00  0.00           H  
ATOM    784  N   ASN A  54       7.947  -7.822  -3.213  1.00  0.00           N  
ATOM    785  CA  ASN A  54       6.650  -8.359  -3.621  1.00  0.00           C  
ATOM    786  C   ASN A  54       6.072  -9.273  -2.545  1.00  0.00           C  
ATOM    787  O   ASN A  54       6.712 -10.240  -2.127  1.00  0.00           O  
ATOM    788  CB  ASN A  54       6.779  -9.126  -4.940  1.00  0.00           C  
ATOM    789  CG  ASN A  54       6.169  -8.374  -6.107  1.00  0.00           C  
ATOM    790  OD1 ASN A  54       6.865  -7.672  -6.839  1.00  0.00           O  
ATOM    791  ND2 ASN A  54       4.860  -8.515  -6.285  1.00  0.00           N  
ATOM    792  H   ASN A  54       8.740  -8.057  -3.734  1.00  0.00           H  
ATOM    793  HA  ASN A  54       5.981  -7.525  -3.765  1.00  0.00           H  
ATOM    794  HB2 ASN A  54       7.825  -9.293  -5.151  1.00  0.00           H  
ATOM    795  HB3 ASN A  54       6.281 -10.077  -4.847  1.00  0.00           H  
ATOM    796 HD21 ASN A  54       4.364  -9.089  -5.664  1.00  0.00           H  
ATOM    797 HD22 ASN A  54       4.441  -8.039  -7.033  1.00  0.00           H  
ATOM    798  N   VAL A  55       4.861  -8.951  -2.102  1.00  0.00           N  
ATOM    799  CA  VAL A  55       4.188  -9.731  -1.070  1.00  0.00           C  
ATOM    800  C   VAL A  55       2.725  -9.999  -1.440  1.00  0.00           C  
ATOM    801  O   VAL A  55       1.809  -9.701  -0.669  1.00  0.00           O  
ATOM    802  CB  VAL A  55       4.259  -9.016   0.298  1.00  0.00           C  
ATOM    803  CG1 VAL A  55       5.663  -9.120   0.879  1.00  0.00           C  
ATOM    804  CG2 VAL A  55       3.837  -7.557   0.169  1.00  0.00           C  
ATOM    805  H   VAL A  55       4.409  -8.166  -2.477  1.00  0.00           H  
ATOM    806  HA  VAL A  55       4.702 -10.678  -0.983  1.00  0.00           H  
ATOM    807  HB  VAL A  55       3.578  -9.507   0.973  1.00  0.00           H  
ATOM    808 HG11 VAL A  55       5.729  -8.513   1.770  1.00  0.00           H  
ATOM    809 HG12 VAL A  55       6.381  -8.771   0.152  1.00  0.00           H  
ATOM    810 HG13 VAL A  55       5.875 -10.149   1.128  1.00  0.00           H  
ATOM    811 HG21 VAL A  55       2.762  -7.503   0.071  1.00  0.00           H  
ATOM    812 HG22 VAL A  55       4.298  -7.123  -0.706  1.00  0.00           H  
ATOM    813 HG23 VAL A  55       4.147  -7.013   1.047  1.00  0.00           H  
ATOM    814  N   LYS A  56       2.518 -10.563  -2.632  1.00  0.00           N  
ATOM    815  CA  LYS A  56       1.170 -10.873  -3.115  1.00  0.00           C  
ATOM    816  C   LYS A  56       0.481 -11.912  -2.230  1.00  0.00           C  
ATOM    817  O   LYS A  56      -0.725 -11.832  -1.997  1.00  0.00           O  
ATOM    818  CB  LYS A  56       1.215 -11.373  -4.564  1.00  0.00           C  
ATOM    819  CG  LYS A  56       1.816 -10.373  -5.544  1.00  0.00           C  
ATOM    820  CD  LYS A  56       1.362 -10.646  -6.971  1.00  0.00           C  
ATOM    821  CE  LYS A  56       2.442 -11.348  -7.779  1.00  0.00           C  
ATOM    822  NZ  LYS A  56       1.873 -12.366  -8.705  1.00  0.00           N  
ATOM    823  H   LYS A  56       3.288 -10.775  -3.199  1.00  0.00           H  
ATOM    824  HA  LYS A  56       0.595  -9.963  -3.079  1.00  0.00           H  
ATOM    825  HB2 LYS A  56       1.802 -12.279  -4.603  1.00  0.00           H  
ATOM    826  HB3 LYS A  56       0.208 -11.595  -4.885  1.00  0.00           H  
ATOM    827  HG2 LYS A  56       1.508  -9.376  -5.263  1.00  0.00           H  
ATOM    828  HG3 LYS A  56       2.893 -10.445  -5.499  1.00  0.00           H  
ATOM    829  HD2 LYS A  56       0.483 -11.273  -6.944  1.00  0.00           H  
ATOM    830  HD3 LYS A  56       1.120  -9.705  -7.446  1.00  0.00           H  
ATOM    831  HE2 LYS A  56       2.978 -10.610  -8.358  1.00  0.00           H  
ATOM    832  HE3 LYS A  56       3.125 -11.833  -7.098  1.00  0.00           H  
ATOM    833  HZ1 LYS A  56       1.290 -11.904  -9.432  1.00  0.00           H  
ATOM    834  HZ2 LYS A  56       1.281 -13.040  -8.177  1.00  0.00           H  
ATOM    835  HZ3 LYS A  56       2.639 -12.891  -9.175  1.00  0.00           H  
ATOM    836  N   LYS A  57       1.252 -12.884  -1.740  1.00  0.00           N  
ATOM    837  CA  LYS A  57       0.712 -13.934  -0.876  1.00  0.00           C  
ATOM    838  C   LYS A  57       1.514 -14.052   0.428  1.00  0.00           C  
ATOM    839  O   LYS A  57       1.571 -15.126   1.034  1.00  0.00           O  
ATOM    840  CB  LYS A  57       0.710 -15.278  -1.613  1.00  0.00           C  
ATOM    841  CG  LYS A  57      -0.444 -15.442  -2.593  1.00  0.00           C  
ATOM    842  CD  LYS A  57      -1.091 -16.814  -2.475  1.00  0.00           C  
ATOM    843  CE  LYS A  57      -2.593 -16.706  -2.260  1.00  0.00           C  
ATOM    844  NZ  LYS A  57      -3.179 -17.974  -1.739  1.00  0.00           N  
ATOM    845  H   LYS A  57       2.207 -12.895  -1.961  1.00  0.00           H  
ATOM    846  HA  LYS A  57      -0.306 -13.664  -0.634  1.00  0.00           H  
ATOM    847  HB2 LYS A  57       1.635 -15.376  -2.160  1.00  0.00           H  
ATOM    848  HB3 LYS A  57       0.648 -16.072  -0.885  1.00  0.00           H  
ATOM    849  HG2 LYS A  57      -1.188 -14.684  -2.391  1.00  0.00           H  
ATOM    850  HG3 LYS A  57      -0.067 -15.318  -3.598  1.00  0.00           H  
ATOM    851  HD2 LYS A  57      -0.905 -17.369  -3.384  1.00  0.00           H  
ATOM    852  HD3 LYS A  57      -0.651 -17.338  -1.636  1.00  0.00           H  
ATOM    853  HE2 LYS A  57      -2.786 -15.915  -1.552  1.00  0.00           H  
ATOM    854  HE3 LYS A  57      -3.060 -16.465  -3.205  1.00  0.00           H  
ATOM    855  HZ1 LYS A  57      -3.972 -17.763  -1.097  1.00  0.00           H  
ATOM    856  HZ2 LYS A  57      -2.462 -18.517  -1.217  1.00  0.00           H  
ATOM    857  HZ3 LYS A  57      -3.532 -18.555  -2.525  1.00  0.00           H  
ATOM    858  N   ALA A  58       2.129 -12.946   0.858  1.00  0.00           N  
ATOM    859  CA  ALA A  58       2.920 -12.931   2.083  1.00  0.00           C  
ATOM    860  C   ALA A  58       2.030 -12.782   3.316  1.00  0.00           C  
ATOM    861  O   ALA A  58       0.801 -12.797   3.211  1.00  0.00           O  
ATOM    862  CB  ALA A  58       3.952 -11.812   2.032  1.00  0.00           C  
ATOM    863  H   ALA A  58       2.049 -12.123   0.342  1.00  0.00           H  
ATOM    864  HA  ALA A  58       3.445 -13.870   2.142  1.00  0.00           H  
ATOM    865  HB1 ALA A  58       4.177 -11.576   1.002  1.00  0.00           H  
ATOM    866  HB2 ALA A  58       4.853 -12.131   2.533  1.00  0.00           H  
ATOM    867  HB3 ALA A  58       3.556 -10.936   2.525  1.00  0.00           H  
ATOM    868  N   SER A  59       2.653 -12.632   4.488  1.00  0.00           N  
ATOM    869  CA  SER A  59       1.918 -12.476   5.729  1.00  0.00           C  
ATOM    870  C   SER A  59       1.520 -11.030   5.941  1.00  0.00           C  
ATOM    871  O   SER A  59       2.285 -10.104   5.663  1.00  0.00           O  
ATOM    872  CB  SER A  59       2.753 -12.970   6.906  1.00  0.00           C  
ATOM    873  OG  SER A  59       2.890 -14.380   6.882  1.00  0.00           O  
ATOM    874  H   SER A  59       3.632 -12.621   4.517  1.00  0.00           H  
ATOM    875  HA  SER A  59       1.016 -13.068   5.666  1.00  0.00           H  
ATOM    876  HB2 SER A  59       3.730 -12.521   6.857  1.00  0.00           H  
ATOM    877  HB3 SER A  59       2.276 -12.681   7.825  1.00  0.00           H  
ATOM    878  HG  SER A  59       3.409 -14.639   6.116  1.00  0.00           H  
ATOM    879  N   HIS A  60       0.308 -10.860   6.430  1.00  0.00           N  
ATOM    880  CA  HIS A  60      -0.252  -9.544   6.689  1.00  0.00           C  
ATOM    881  C   HIS A  60       0.573  -8.772   7.711  1.00  0.00           C  
ATOM    882  O   HIS A  60       0.863  -7.593   7.516  1.00  0.00           O  
ATOM    883  CB  HIS A  60      -1.689  -9.694   7.164  1.00  0.00           C  
ATOM    884  CG  HIS A  60      -2.575  -8.566   6.741  1.00  0.00           C  
ATOM    885  ND1 HIS A  60      -3.029  -8.409   5.449  1.00  0.00           N  
ATOM    886  CD2 HIS A  60      -3.086  -7.531   7.448  1.00  0.00           C  
ATOM    887  CE1 HIS A  60      -3.784  -7.326   5.381  1.00  0.00           C  
ATOM    888  NE2 HIS A  60      -3.833  -6.778   6.580  1.00  0.00           N  
ATOM    889  H   HIS A  60      -0.235 -11.652   6.621  1.00  0.00           H  
ATOM    890  HA  HIS A  60      -0.245  -8.998   5.761  1.00  0.00           H  
ATOM    891  HB2 HIS A  60      -2.092 -10.612   6.758  1.00  0.00           H  
ATOM    892  HB3 HIS A  60      -1.703  -9.744   8.242  1.00  0.00           H  
ATOM    893  HD1 HIS A  60      -2.822  -8.999   4.694  1.00  0.00           H  
ATOM    894  HD2 HIS A  60      -2.930  -7.335   8.500  1.00  0.00           H  
ATOM    895  HE1 HIS A  60      -4.279  -6.957   4.495  1.00  0.00           H  
ATOM    896  HE2 HIS A  60      -4.334  -5.966   6.813  1.00  0.00           H  
ATOM    897  N   GLU A  61       0.961  -9.447   8.787  1.00  0.00           N  
ATOM    898  CA  GLU A  61       1.766  -8.814   9.828  1.00  0.00           C  
ATOM    899  C   GLU A  61       3.117  -8.383   9.268  1.00  0.00           C  
ATOM    900  O   GLU A  61       3.597  -7.289   9.559  1.00  0.00           O  
ATOM    901  CB  GLU A  61       1.963  -9.761  11.015  1.00  0.00           C  
ATOM    902  CG  GLU A  61       0.829  -9.705  12.025  1.00  0.00           C  
ATOM    903  CD  GLU A  61       1.189 -10.340  13.354  1.00  0.00           C  
ATOM    904  OE1 GLU A  61       2.113  -9.831  14.027  1.00  0.00           O  
ATOM    905  OE2 GLU A  61       0.545 -11.344  13.725  1.00  0.00           O  
ATOM    906  H   GLU A  61       0.706 -10.387   8.881  1.00  0.00           H  
ATOM    907  HA  GLU A  61       1.235  -7.935  10.163  1.00  0.00           H  
ATOM    908  HB2 GLU A  61       2.042 -10.774  10.647  1.00  0.00           H  
ATOM    909  HB3 GLU A  61       2.881  -9.498  11.522  1.00  0.00           H  
ATOM    910  HG2 GLU A  61       0.570  -8.671  12.199  1.00  0.00           H  
ATOM    911  HG3 GLU A  61      -0.026 -10.224  11.616  1.00  0.00           H  
ATOM    912  N   ASP A  62       3.713  -9.250   8.451  1.00  0.00           N  
ATOM    913  CA  ASP A  62       5.004  -8.957   7.834  1.00  0.00           C  
ATOM    914  C   ASP A  62       4.896  -7.744   6.917  1.00  0.00           C  
ATOM    915  O   ASP A  62       5.748  -6.855   6.944  1.00  0.00           O  
ATOM    916  CB  ASP A  62       5.509 -10.165   7.037  1.00  0.00           C  
ATOM    917  CG  ASP A  62       7.020 -10.318   7.090  1.00  0.00           C  
ATOM    918  OD1 ASP A  62       7.725  -9.289   7.159  1.00  0.00           O  
ATOM    919  OD2 ASP A  62       7.496 -11.472   7.059  1.00  0.00           O  
ATOM    920  H   ASP A  62       3.271 -10.100   8.251  1.00  0.00           H  
ATOM    921  HA  ASP A  62       5.704  -8.736   8.622  1.00  0.00           H  
ATOM    922  HB2 ASP A  62       5.065 -11.063   7.436  1.00  0.00           H  
ATOM    923  HB3 ASP A  62       5.213 -10.053   6.004  1.00  0.00           H  
ATOM    924  N   VAL A  63       3.841  -7.716   6.107  1.00  0.00           N  
ATOM    925  CA  VAL A  63       3.614  -6.611   5.178  1.00  0.00           C  
ATOM    926  C   VAL A  63       3.382  -5.301   5.928  1.00  0.00           C  
ATOM    927  O   VAL A  63       3.916  -4.258   5.546  1.00  0.00           O  
ATOM    928  CB  VAL A  63       2.421  -6.887   4.236  1.00  0.00           C  
ATOM    929  CG1 VAL A  63       2.216  -5.723   3.275  1.00  0.00           C  
ATOM    930  CG2 VAL A  63       2.632  -8.186   3.469  1.00  0.00           C  
ATOM    931  H   VAL A  63       3.197  -8.454   6.138  1.00  0.00           H  
ATOM    932  HA  VAL A  63       4.502  -6.507   4.576  1.00  0.00           H  
ATOM    933  HB  VAL A  63       1.530  -6.991   4.836  1.00  0.00           H  
ATOM    934 HG11 VAL A  63       1.847  -6.095   2.331  1.00  0.00           H  
ATOM    935 HG12 VAL A  63       3.158  -5.216   3.118  1.00  0.00           H  
ATOM    936 HG13 VAL A  63       1.501  -5.032   3.693  1.00  0.00           H  
ATOM    937 HG21 VAL A  63       2.903  -7.963   2.448  1.00  0.00           H  
ATOM    938 HG22 VAL A  63       1.720  -8.762   3.480  1.00  0.00           H  
ATOM    939 HG23 VAL A  63       3.422  -8.756   3.934  1.00  0.00           H  
ATOM    940  N   VAL A  64       2.605  -5.362   7.007  1.00  0.00           N  
ATOM    941  CA  VAL A  64       2.332  -4.184   7.820  1.00  0.00           C  
ATOM    942  C   VAL A  64       3.615  -3.712   8.485  1.00  0.00           C  
ATOM    943  O   VAL A  64       3.866  -2.511   8.591  1.00  0.00           O  
ATOM    944  CB  VAL A  64       1.257  -4.449   8.896  1.00  0.00           C  
ATOM    945  CG1 VAL A  64       0.977  -3.185   9.699  1.00  0.00           C  
ATOM    946  CG2 VAL A  64      -0.026  -4.976   8.265  1.00  0.00           C  
ATOM    947  H   VAL A  64       2.233  -6.223   7.281  1.00  0.00           H  
ATOM    948  HA  VAL A  64       1.973  -3.406   7.162  1.00  0.00           H  
ATOM    949  HB  VAL A  64       1.634  -5.202   9.575  1.00  0.00           H  
ATOM    950 HG11 VAL A  64      -0.054  -3.179  10.016  1.00  0.00           H  
ATOM    951 HG12 VAL A  64       1.171  -2.319   9.084  1.00  0.00           H  
ATOM    952 HG13 VAL A  64       1.621  -3.161  10.567  1.00  0.00           H  
ATOM    953 HG21 VAL A  64      -0.389  -5.816   8.838  1.00  0.00           H  
ATOM    954 HG22 VAL A  64       0.175  -5.291   7.252  1.00  0.00           H  
ATOM    955 HG23 VAL A  64      -0.772  -4.196   8.258  1.00  0.00           H  
ATOM    956  N   LYS A  65       4.427  -4.675   8.927  1.00  0.00           N  
ATOM    957  CA  LYS A  65       5.690  -4.370   9.579  1.00  0.00           C  
ATOM    958  C   LYS A  65       6.584  -3.531   8.669  1.00  0.00           C  
ATOM    959  O   LYS A  65       7.248  -2.599   9.127  1.00  0.00           O  
ATOM    960  CB  LYS A  65       6.417  -5.657   9.984  1.00  0.00           C  
ATOM    961  CG  LYS A  65       5.878  -6.293  11.257  1.00  0.00           C  
ATOM    962  CD  LYS A  65       6.937  -6.350  12.347  1.00  0.00           C  
ATOM    963  CE  LYS A  65       7.137  -4.995  13.008  1.00  0.00           C  
ATOM    964  NZ  LYS A  65       7.843  -5.109  14.316  1.00  0.00           N  
ATOM    965  H   LYS A  65       4.167  -5.613   8.805  1.00  0.00           H  
ATOM    966  HA  LYS A  65       5.459  -3.805  10.461  1.00  0.00           H  
ATOM    967  HB2 LYS A  65       6.329  -6.375   9.184  1.00  0.00           H  
ATOM    968  HB3 LYS A  65       7.462  -5.431  10.137  1.00  0.00           H  
ATOM    969  HG2 LYS A  65       5.039  -5.715  11.612  1.00  0.00           H  
ATOM    970  HG3 LYS A  65       5.554  -7.299  11.032  1.00  0.00           H  
ATOM    971  HD2 LYS A  65       6.628  -7.064  13.097  1.00  0.00           H  
ATOM    972  HD3 LYS A  65       7.872  -6.668  11.909  1.00  0.00           H  
ATOM    973  HE2 LYS A  65       7.718  -4.368  12.349  1.00  0.00           H  
ATOM    974  HE3 LYS A  65       6.168  -4.543  13.170  1.00  0.00           H  
ATOM    975  HZ1 LYS A  65       7.156  -5.270  15.080  1.00  0.00           H  
ATOM    976  HZ2 LYS A  65       8.368  -4.236  14.515  1.00  0.00           H  
ATOM    977  HZ3 LYS A  65       8.512  -5.905  14.295  1.00  0.00           H  
ATOM    978  N   LEU A  66       6.588  -3.861   7.378  1.00  0.00           N  
ATOM    979  CA  LEU A  66       7.392  -3.129   6.402  1.00  0.00           C  
ATOM    980  C   LEU A  66       6.881  -1.701   6.245  1.00  0.00           C  
ATOM    981  O   LEU A  66       7.669  -0.754   6.198  1.00  0.00           O  
ATOM    982  CB  LEU A  66       7.380  -3.838   5.046  1.00  0.00           C  
ATOM    983  CG  LEU A  66       7.862  -5.289   5.065  1.00  0.00           C  
ATOM    984  CD1 LEU A  66       7.308  -6.051   3.869  1.00  0.00           C  
ATOM    985  CD2 LEU A  66       9.383  -5.347   5.083  1.00  0.00           C  
ATOM    986  H   LEU A  66       6.032  -4.611   7.076  1.00  0.00           H  
ATOM    987  HA  LEU A  66       8.404  -3.096   6.771  1.00  0.00           H  
ATOM    988  HB2 LEU A  66       6.371  -3.819   4.664  1.00  0.00           H  
ATOM    989  HB3 LEU A  66       8.012  -3.281   4.371  1.00  0.00           H  
ATOM    990  HG  LEU A  66       7.499  -5.769   5.961  1.00  0.00           H  
ATOM    991 HD11 LEU A  66       6.228  -6.057   3.915  1.00  0.00           H  
ATOM    992 HD12 LEU A  66       7.673  -7.066   3.888  1.00  0.00           H  
ATOM    993 HD13 LEU A  66       7.625  -5.570   2.958  1.00  0.00           H  
ATOM    994 HD21 LEU A  66       9.706  -6.377   5.114  1.00  0.00           H  
ATOM    995 HD22 LEU A  66       9.753  -4.829   5.955  1.00  0.00           H  
ATOM    996 HD23 LEU A  66       9.772  -4.875   4.192  1.00  0.00           H  
ATOM    997  N   ILE A  67       5.559  -1.553   6.176  1.00  0.00           N  
ATOM    998  CA  ILE A  67       4.941  -0.236   6.038  1.00  0.00           C  
ATOM    999  C   ILE A  67       5.198   0.615   7.279  1.00  0.00           C  
ATOM   1000  O   ILE A  67       5.429   1.821   7.178  1.00  0.00           O  
ATOM   1001  CB  ILE A  67       3.419  -0.335   5.787  1.00  0.00           C  
ATOM   1002  CG1 ILE A  67       3.130  -1.268   4.607  1.00  0.00           C  
ATOM   1003  CG2 ILE A  67       2.830   1.047   5.531  1.00  0.00           C  
ATOM   1004  CD1 ILE A  67       1.720  -1.819   4.597  1.00  0.00           C  
ATOM   1005  H   ILE A  67       4.987  -2.350   6.226  1.00  0.00           H  
ATOM   1006  HA  ILE A  67       5.398   0.251   5.188  1.00  0.00           H  
ATOM   1007  HB  ILE A  67       2.957  -0.737   6.676  1.00  0.00           H  
ATOM   1008 HG12 ILE A  67       3.280  -0.732   3.684  1.00  0.00           H  
ATOM   1009 HG13 ILE A  67       3.811  -2.105   4.644  1.00  0.00           H  
ATOM   1010 HG21 ILE A  67       2.624   1.529   6.474  1.00  0.00           H  
ATOM   1011 HG22 ILE A  67       1.912   0.949   4.970  1.00  0.00           H  
ATOM   1012 HG23 ILE A  67       3.536   1.642   4.968  1.00  0.00           H  
ATOM   1013 HD11 ILE A  67       1.503  -2.274   5.552  1.00  0.00           H  
ATOM   1014 HD12 ILE A  67       1.630  -2.561   3.818  1.00  0.00           H  
ATOM   1015 HD13 ILE A  67       1.021  -1.017   4.412  1.00  0.00           H  
ATOM   1016  N   GLY A  68       5.182  -0.026   8.451  1.00  0.00           N  
ATOM   1017  CA  GLY A  68       5.442   0.684   9.692  1.00  0.00           C  
ATOM   1018  C   GLY A  68       6.932   0.830   9.981  1.00  0.00           C  
ATOM   1019  O   GLY A  68       7.320   1.198  11.092  1.00  0.00           O  
ATOM   1020  H   GLY A  68       5.008  -0.990   8.468  1.00  0.00           H  
ATOM   1021  HA2 GLY A  68       5.001   1.668   9.630  1.00  0.00           H  
ATOM   1022  HA3 GLY A  68       4.980   0.146  10.505  1.00  0.00           H  
ATOM   1023  N   LYS A  69       7.766   0.541   8.976  1.00  0.00           N  
ATOM   1024  CA  LYS A  69       9.218   0.638   9.110  1.00  0.00           C  
ATOM   1025  C   LYS A  69       9.788   1.771   8.243  1.00  0.00           C  
ATOM   1026  O   LYS A  69      10.940   2.174   8.424  1.00  0.00           O  
ATOM   1027  CB  LYS A  69       9.856  -0.698   8.717  1.00  0.00           C  
ATOM   1028  CG  LYS A  69      11.364  -0.750   8.923  1.00  0.00           C  
ATOM   1029  CD  LYS A  69      11.783  -1.997   9.686  1.00  0.00           C  
ATOM   1030  CE  LYS A  69      12.378  -3.046   8.758  1.00  0.00           C  
ATOM   1031  NZ  LYS A  69      13.154  -4.077   9.505  1.00  0.00           N  
ATOM   1032  H   LYS A  69       7.397   0.256   8.118  1.00  0.00           H  
ATOM   1033  HA  LYS A  69       9.444   0.844  10.145  1.00  0.00           H  
ATOM   1034  HB2 LYS A  69       9.406  -1.482   9.307  1.00  0.00           H  
ATOM   1035  HB3 LYS A  69       9.648  -0.885   7.671  1.00  0.00           H  
ATOM   1036  HG2 LYS A  69      11.848  -0.752   7.958  1.00  0.00           H  
ATOM   1037  HG3 LYS A  69      11.672   0.121   9.480  1.00  0.00           H  
ATOM   1038  HD2 LYS A  69      12.523  -1.724  10.424  1.00  0.00           H  
ATOM   1039  HD3 LYS A  69      10.917  -2.415  10.180  1.00  0.00           H  
ATOM   1040  HE2 LYS A  69      11.574  -3.532   8.223  1.00  0.00           H  
ATOM   1041  HE3 LYS A  69      13.034  -2.556   8.056  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  69      12.549  -4.895   9.718  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  69      13.509  -3.680  10.399  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  69      13.962  -4.396   8.937  1.00  0.00           H  
ATOM   1045  N   CYS A  70       8.980   2.275   7.300  1.00  0.00           N  
ATOM   1046  CA  CYS A  70       9.392   3.350   6.402  1.00  0.00           C  
ATOM   1047  C   CYS A  70      10.090   4.486   7.152  1.00  0.00           C  
ATOM   1048  O   CYS A  70      11.167   4.936   6.754  1.00  0.00           O  
ATOM   1049  CB  CYS A  70       8.174   3.886   5.649  1.00  0.00           C  
ATOM   1050  SG  CYS A  70       6.869   4.559   6.705  1.00  0.00           S  
ATOM   1051  H   CYS A  70       8.079   1.910   7.201  1.00  0.00           H  
ATOM   1052  HA  CYS A  70      10.084   2.937   5.691  1.00  0.00           H  
ATOM   1053  HB2 CYS A  70       8.494   4.671   4.993  1.00  0.00           H  
ATOM   1054  HB3 CYS A  70       7.743   3.088   5.063  1.00  0.00           H  
ATOM   1055  HG  CYS A  70       6.689   3.917   7.398  1.00  0.00           H  
ATOM   1056  N   SER A  71       9.465   4.941   8.233  1.00  0.00           N  
ATOM   1057  CA  SER A  71      10.004   6.025   9.050  1.00  0.00           C  
ATOM   1058  C   SER A  71      10.048   7.336   8.261  1.00  0.00           C  
ATOM   1059  O   SER A  71      10.952   8.156   8.449  1.00  0.00           O  
ATOM   1060  CB  SER A  71      11.403   5.666   9.568  1.00  0.00           C  
ATOM   1061  OG  SER A  71      11.555   6.039  10.927  1.00  0.00           O  
ATOM   1062  H   SER A  71       8.612   4.542   8.483  1.00  0.00           H  
ATOM   1063  HA  SER A  71       9.343   6.156   9.894  1.00  0.00           H  
ATOM   1064  HB2 SER A  71      11.557   4.600   9.482  1.00  0.00           H  
ATOM   1065  HB3 SER A  71      12.145   6.185   8.979  1.00  0.00           H  
ATOM   1066  HG  SER A  71      11.243   5.330  11.492  1.00  0.00           H  
ATOM   1067  N   GLY A  72       9.068   7.525   7.376  1.00  0.00           N  
ATOM   1068  CA  GLY A  72       9.013   8.735   6.574  1.00  0.00           C  
ATOM   1069  C   GLY A  72       8.331   8.531   5.232  1.00  0.00           C  
ATOM   1070  O   GLY A  72       7.622   9.418   4.753  1.00  0.00           O  
ATOM   1071  H   GLY A  72       8.376   6.839   7.268  1.00  0.00           H  
ATOM   1072  HA2 GLY A  72       8.475   9.493   7.124  1.00  0.00           H  
ATOM   1073  HA3 GLY A  72      10.022   9.082   6.401  1.00  0.00           H  
ATOM   1074  N   VAL A  73       8.546   7.362   4.620  1.00  0.00           N  
ATOM   1075  CA  VAL A  73       7.945   7.060   3.323  1.00  0.00           C  
ATOM   1076  C   VAL A  73       8.203   5.617   2.898  1.00  0.00           C  
ATOM   1077  O   VAL A  73       9.314   5.103   3.040  1.00  0.00           O  
ATOM   1078  CB  VAL A  73       8.461   8.017   2.229  1.00  0.00           C  
ATOM   1079  CG1 VAL A  73       9.977   7.929   2.092  1.00  0.00           C  
ATOM   1080  CG2 VAL A  73       7.784   7.741   0.895  1.00  0.00           C  
ATOM   1081  H   VAL A  73       9.116   6.693   5.049  1.00  0.00           H  
ATOM   1082  HA  VAL A  73       6.879   7.205   3.416  1.00  0.00           H  
ATOM   1083  HB  VAL A  73       8.213   9.019   2.531  1.00  0.00           H  
ATOM   1084 HG11 VAL A  73      10.297   8.522   1.249  1.00  0.00           H  
ATOM   1085 HG12 VAL A  73      10.266   6.900   1.941  1.00  0.00           H  
ATOM   1086 HG13 VAL A  73      10.442   8.304   2.993  1.00  0.00           H  
ATOM   1087 HG21 VAL A  73       8.533   7.605   0.131  1.00  0.00           H  
ATOM   1088 HG22 VAL A  73       7.152   8.575   0.635  1.00  0.00           H  
ATOM   1089 HG23 VAL A  73       7.184   6.848   0.973  1.00  0.00           H  
ATOM   1090  N   LEU A  74       7.165   4.977   2.365  1.00  0.00           N  
ATOM   1091  CA  LEU A  74       7.260   3.597   1.904  1.00  0.00           C  
ATOM   1092  C   LEU A  74       7.121   3.518   0.387  1.00  0.00           C  
ATOM   1093  O   LEU A  74       6.325   4.244  -0.214  1.00  0.00           O  
ATOM   1094  CB  LEU A  74       6.182   2.738   2.568  1.00  0.00           C  
ATOM   1095  CG  LEU A  74       6.198   1.260   2.169  1.00  0.00           C  
ATOM   1096  CD1 LEU A  74       7.213   0.490   2.997  1.00  0.00           C  
ATOM   1097  CD2 LEU A  74       4.811   0.653   2.316  1.00  0.00           C  
ATOM   1098  H   LEU A  74       6.312   5.454   2.274  1.00  0.00           H  
ATOM   1099  HA  LEU A  74       8.233   3.218   2.184  1.00  0.00           H  
ATOM   1100  HB2 LEU A  74       6.305   2.803   3.638  1.00  0.00           H  
ATOM   1101  HB3 LEU A  74       5.217   3.147   2.309  1.00  0.00           H  
ATOM   1102  HG  LEU A  74       6.487   1.180   1.132  1.00  0.00           H  
ATOM   1103 HD11 LEU A  74       7.594  -0.336   2.418  1.00  0.00           H  
ATOM   1104 HD12 LEU A  74       6.739   0.116   3.891  1.00  0.00           H  
ATOM   1105 HD13 LEU A  74       8.027   1.146   3.267  1.00  0.00           H  
ATOM   1106 HD21 LEU A  74       4.262   1.186   3.076  1.00  0.00           H  
ATOM   1107 HD22 LEU A  74       4.902  -0.385   2.597  1.00  0.00           H  
ATOM   1108 HD23 LEU A  74       4.286   0.725   1.375  1.00  0.00           H  
ATOM   1109  N   HIS A  75       7.892   2.619  -0.222  1.00  0.00           N  
ATOM   1110  CA  HIS A  75       7.858   2.425  -1.666  1.00  0.00           C  
ATOM   1111  C   HIS A  75       7.162   1.108  -2.003  1.00  0.00           C  
ATOM   1112  O   HIS A  75       7.771   0.037  -1.937  1.00  0.00           O  
ATOM   1113  CB  HIS A  75       9.278   2.441  -2.241  1.00  0.00           C  
ATOM   1114  CG  HIS A  75       9.935   3.792  -2.188  1.00  0.00           C  
ATOM   1115  ND1 HIS A  75      10.769   4.262  -3.179  1.00  0.00           N  
ATOM   1116  CD2 HIS A  75       9.870   4.775  -1.257  1.00  0.00           C  
ATOM   1117  CE1 HIS A  75      11.189   5.474  -2.861  1.00  0.00           C  
ATOM   1118  NE2 HIS A  75      10.657   5.808  -1.699  1.00  0.00           N  
ATOM   1119  H   HIS A  75       8.496   2.066   0.318  1.00  0.00           H  
ATOM   1120  HA  HIS A  75       7.292   3.238  -2.098  1.00  0.00           H  
ATOM   1121  HB2 HIS A  75       9.895   1.753  -1.684  1.00  0.00           H  
ATOM   1122  HB3 HIS A  75       9.245   2.129  -3.275  1.00  0.00           H  
ATOM   1123  HD1 HIS A  75      11.020   3.779  -3.994  1.00  0.00           H  
ATOM   1124  HD2 HIS A  75       9.306   4.749  -0.336  1.00  0.00           H  
ATOM   1125  HE1 HIS A  75      11.853   6.089  -3.451  1.00  0.00           H  
ATOM   1126  HE2 HIS A  75      10.709   6.697  -1.290  1.00  0.00           H  
ATOM   1127  N   MET A  76       5.877   1.195  -2.347  1.00  0.00           N  
ATOM   1128  CA  MET A  76       5.085   0.013  -2.682  1.00  0.00           C  
ATOM   1129  C   MET A  76       4.546   0.087  -4.109  1.00  0.00           C  
ATOM   1130  O   MET A  76       4.235   1.167  -4.613  1.00  0.00           O  
ATOM   1131  CB  MET A  76       3.928  -0.157  -1.690  1.00  0.00           C  
ATOM   1132  CG  MET A  76       3.167   1.127  -1.396  1.00  0.00           C  
ATOM   1133  SD  MET A  76       1.904   0.911  -0.127  1.00  0.00           S  
ATOM   1134  CE  MET A  76       0.888  -0.367  -0.863  1.00  0.00           C  
ATOM   1135  H   MET A  76       5.447   2.078  -2.373  1.00  0.00           H  
ATOM   1136  HA  MET A  76       5.736  -0.846  -2.606  1.00  0.00           H  
ATOM   1137  HB2 MET A  76       3.229  -0.876  -2.095  1.00  0.00           H  
ATOM   1138  HB3 MET A  76       4.321  -0.540  -0.760  1.00  0.00           H  
ATOM   1139  HG2 MET A  76       3.869   1.875  -1.060  1.00  0.00           H  
ATOM   1140  HG3 MET A  76       2.690   1.465  -2.306  1.00  0.00           H  
ATOM   1141  HE1 MET A  76       1.193  -0.527  -1.887  1.00  0.00           H  
ATOM   1142  HE2 MET A  76      -0.148  -0.062  -0.839  1.00  0.00           H  
ATOM   1143  HE3 MET A  76       1.004  -1.286  -0.309  1.00  0.00           H  
ATOM   1144  N   VAL A  77       4.435  -1.075  -4.750  1.00  0.00           N  
ATOM   1145  CA  VAL A  77       3.935  -1.162  -6.118  1.00  0.00           C  
ATOM   1146  C   VAL A  77       2.482  -1.635  -6.140  1.00  0.00           C  
ATOM   1147  O   VAL A  77       2.185  -2.779  -5.792  1.00  0.00           O  
ATOM   1148  CB  VAL A  77       4.795  -2.122  -6.969  1.00  0.00           C  
ATOM   1149  CG1 VAL A  77       4.373  -2.077  -8.430  1.00  0.00           C  
ATOM   1150  CG2 VAL A  77       6.274  -1.790  -6.827  1.00  0.00           C  
ATOM   1151  H   VAL A  77       4.698  -1.900  -4.288  1.00  0.00           H  
ATOM   1152  HA  VAL A  77       3.989  -0.176  -6.557  1.00  0.00           H  
ATOM   1153  HB  VAL A  77       4.639  -3.128  -6.605  1.00  0.00           H  
ATOM   1154 HG11 VAL A  77       3.335  -1.782  -8.498  1.00  0.00           H  
ATOM   1155 HG12 VAL A  77       4.497  -3.055  -8.871  1.00  0.00           H  
ATOM   1156 HG13 VAL A  77       4.983  -1.363  -8.962  1.00  0.00           H  
ATOM   1157 HG21 VAL A  77       6.499  -0.905  -7.401  1.00  0.00           H  
ATOM   1158 HG22 VAL A  77       6.863  -2.618  -7.196  1.00  0.00           H  
ATOM   1159 HG23 VAL A  77       6.506  -1.617  -5.789  1.00  0.00           H  
ATOM   1160  N   ILE A  78       1.585  -0.741  -6.556  1.00  0.00           N  
ATOM   1161  CA  ILE A  78       0.157  -1.049  -6.632  1.00  0.00           C  
ATOM   1162  C   ILE A  78      -0.269  -1.359  -8.068  1.00  0.00           C  
ATOM   1163  O   ILE A  78       0.496  -1.154  -9.014  1.00  0.00           O  
ATOM   1164  CB  ILE A  78      -0.704   0.120  -6.101  1.00  0.00           C  
ATOM   1165  CG1 ILE A  78      -0.432   1.397  -6.907  1.00  0.00           C  
ATOM   1166  CG2 ILE A  78      -0.435   0.350  -4.620  1.00  0.00           C  
ATOM   1167  CD1 ILE A  78      -1.532   2.430  -6.804  1.00  0.00           C  
ATOM   1168  H   ILE A  78       1.890   0.152  -6.819  1.00  0.00           H  
ATOM   1169  HA  ILE A  78      -0.032  -1.916  -6.016  1.00  0.00           H  
ATOM   1170  HB  ILE A  78      -1.743  -0.150  -6.214  1.00  0.00           H  
ATOM   1171 HG12 ILE A  78       0.481   1.850  -6.552  1.00  0.00           H  
ATOM   1172 HG13 ILE A  78      -0.317   1.139  -7.950  1.00  0.00           H  
ATOM   1173 HG21 ILE A  78       0.619   0.527  -4.468  1.00  0.00           H  
ATOM   1174 HG22 ILE A  78      -0.740  -0.520  -4.060  1.00  0.00           H  
ATOM   1175 HG23 ILE A  78      -0.994   1.210  -4.283  1.00  0.00           H  
ATOM   1176 HD11 ILE A  78      -2.414   1.976  -6.376  1.00  0.00           H  
ATOM   1177 HD12 ILE A  78      -1.766   2.807  -7.788  1.00  0.00           H  
ATOM   1178 HD13 ILE A  78      -1.205   3.243  -6.175  1.00  0.00           H  
ATOM   1179  N   ALA A  79      -1.500  -1.847  -8.221  1.00  0.00           N  
ATOM   1180  CA  ALA A  79      -2.041  -2.180  -9.535  1.00  0.00           C  
ATOM   1181  C   ALA A  79      -3.510  -1.772  -9.647  1.00  0.00           C  
ATOM   1182  O   ALA A  79      -4.360  -2.270  -8.904  1.00  0.00           O  
ATOM   1183  CB  ALA A  79      -1.887  -3.668  -9.809  1.00  0.00           C  
ATOM   1184  H   ALA A  79      -2.059  -1.980  -7.428  1.00  0.00           H  
ATOM   1185  HA  ALA A  79      -1.472  -1.641 -10.278  1.00  0.00           H  
ATOM   1186  HB1 ALA A  79      -2.484  -4.230  -9.104  1.00  0.00           H  
ATOM   1187  HB2 ALA A  79      -0.848  -3.947  -9.702  1.00  0.00           H  
ATOM   1188  HB3 ALA A  79      -2.216  -3.887 -10.813  1.00  0.00           H  
ATOM   1189  N   GLU A  80      -3.798  -0.868 -10.584  1.00  0.00           N  
ATOM   1190  CA  GLU A  80      -5.160  -0.390 -10.807  1.00  0.00           C  
ATOM   1191  C   GLU A  80      -6.031  -1.494 -11.406  1.00  0.00           C  
ATOM   1192  O   GLU A  80      -5.750  -1.995 -12.497  1.00  0.00           O  
ATOM   1193  CB  GLU A  80      -5.145   0.830 -11.734  1.00  0.00           C  
ATOM   1194  CG  GLU A  80      -6.333   1.762 -11.552  1.00  0.00           C  
ATOM   1195  CD  GLU A  80      -5.927   3.127 -11.030  1.00  0.00           C  
ATOM   1196  OE1 GLU A  80      -5.435   3.947 -11.836  1.00  0.00           O  
ATOM   1197  OE2 GLU A  80      -6.100   3.374  -9.818  1.00  0.00           O  
ATOM   1198  H   GLU A  80      -3.073  -0.516 -11.144  1.00  0.00           H  
ATOM   1199  HA  GLU A  80      -5.571  -0.102  -9.850  1.00  0.00           H  
ATOM   1200  HB2 GLU A  80      -4.244   1.394 -11.548  1.00  0.00           H  
ATOM   1201  HB3 GLU A  80      -5.138   0.488 -12.757  1.00  0.00           H  
ATOM   1202  HG2 GLU A  80      -6.821   1.890 -12.506  1.00  0.00           H  
ATOM   1203  HG3 GLU A  80      -7.026   1.314 -10.853  1.00  0.00           H  
ATOM   1204  N   GLY A  81      -7.086  -1.868 -10.681  1.00  0.00           N  
ATOM   1205  CA  GLY A  81      -7.985  -2.912 -11.147  1.00  0.00           C  
ATOM   1206  C   GLY A  81      -9.113  -2.375 -12.007  1.00  0.00           C  
ATOM   1207  O   GLY A  81      -9.143  -1.185 -12.332  1.00  0.00           O  
ATOM   1208  H   GLY A  81      -7.254  -1.431  -9.818  1.00  0.00           H  
ATOM   1209  HA2 GLY A  81      -7.418  -3.625 -11.726  1.00  0.00           H  
ATOM   1210  HA3 GLY A  81      -8.406  -3.416 -10.289  1.00  0.00           H  
ATOM   1211  N   VAL A  82     -10.046  -3.256 -12.377  1.00  0.00           N  
ATOM   1212  CA  VAL A  82     -11.184  -2.871 -13.208  1.00  0.00           C  
ATOM   1213  C   VAL A  82     -12.093  -1.869 -12.492  1.00  0.00           C  
ATOM   1214  O   VAL A  82     -12.679  -0.990 -13.129  1.00  0.00           O  
ATOM   1215  CB  VAL A  82     -12.012  -4.099 -13.645  1.00  0.00           C  
ATOM   1216  CG1 VAL A  82     -11.290  -4.861 -14.747  1.00  0.00           C  
ATOM   1217  CG2 VAL A  82     -12.318  -5.019 -12.465  1.00  0.00           C  
ATOM   1218  H   VAL A  82      -9.969  -4.186 -12.087  1.00  0.00           H  
ATOM   1219  HA  VAL A  82     -10.791  -2.401 -14.096  1.00  0.00           H  
ATOM   1220  HB  VAL A  82     -12.947  -3.743 -14.043  1.00  0.00           H  
ATOM   1221 HG11 VAL A  82     -11.642  -5.879 -14.771  1.00  0.00           H  
ATOM   1222 HG12 VAL A  82     -10.228  -4.850 -14.552  1.00  0.00           H  
ATOM   1223 HG13 VAL A  82     -11.486  -4.388 -15.698  1.00  0.00           H  
ATOM   1224 HG21 VAL A  82     -13.224  -5.573 -12.667  1.00  0.00           H  
ATOM   1225 HG22 VAL A  82     -12.451  -4.427 -11.571  1.00  0.00           H  
ATOM   1226 HG23 VAL A  82     -11.500  -5.707 -12.324  1.00  0.00           H  
ATOM   1227  N   GLY A  83     -12.200  -2.003 -11.167  1.00  0.00           N  
ATOM   1228  CA  GLY A  83     -13.034  -1.102 -10.386  1.00  0.00           C  
ATOM   1229  C   GLY A  83     -14.509  -1.464 -10.428  1.00  0.00           C  
ATOM   1230  O   GLY A  83     -14.854  -2.528 -10.988  1.00  0.00           O  
ATOM   1231  OXT GLY A  83     -15.324  -0.679  -9.897  1.00  0.00           O  
ATOM   1232  H   GLY A  83     -11.708  -2.715 -10.716  1.00  0.00           H  
ATOM   1233  HA2 GLY A  83     -12.700  -1.126  -9.360  1.00  0.00           H  
ATOM   1234  HA3 GLY A  83     -12.911  -0.100 -10.766  1.00  0.00           H  
TER    1235      GLY A  83
ENDMDL
MODEL      10
ATOM      1  N   PRO A   1      -4.590  -3.870 -17.241  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -3.896  -4.344 -16.009  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.437  -3.868 -15.947  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.505  -4.674 -15.990  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -3.970  -5.871 -16.003  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -4.849  -6.204 -17.163  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -4.755  -5.040 -18.119  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -3.984  -3.096 -17.560  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -5.430  -3.393 -16.835  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -4.424  -3.962 -15.149  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -2.980  -6.288 -16.123  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -4.400  -6.212 -15.073  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -4.498  -7.108 -17.640  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -5.867  -6.331 -16.826  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -3.902  -5.154 -18.769  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -5.663  -4.956 -18.698  1.00  0.00           H  
ATOM     17  N   ARG A   2      -2.251  -2.552 -15.838  1.00  0.00           N  
ATOM     18  CA  ARG A   2      -0.912  -1.965 -15.765  1.00  0.00           C  
ATOM     19  C   ARG A   2      -0.469  -1.799 -14.311  1.00  0.00           C  
ATOM     20  O   ARG A   2      -1.298  -1.621 -13.414  1.00  0.00           O  
ATOM     21  CB  ARG A   2      -0.875  -0.613 -16.483  1.00  0.00           C  
ATOM     22  CG  ARG A   2       0.518  -0.190 -16.927  1.00  0.00           C  
ATOM     23  CD  ARG A   2       0.530   1.240 -17.447  1.00  0.00           C  
ATOM     24  NE  ARG A   2       1.473   1.420 -18.554  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       1.269   0.965 -19.793  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       0.166   0.278 -20.090  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       2.175   1.192 -20.740  1.00  0.00           N  
ATOM     28  H   ARG A   2      -3.031  -1.959 -15.803  1.00  0.00           H  
ATOM     29  HA  ARG A   2      -0.228  -2.643 -16.258  1.00  0.00           H  
ATOM     30  HB2 ARG A   2      -1.508  -0.666 -17.359  1.00  0.00           H  
ATOM     31  HB3 ARG A   2      -1.263   0.146 -15.819  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       1.191  -0.264 -16.087  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       0.849  -0.853 -17.714  1.00  0.00           H  
ATOM     34  HD2 ARG A   2      -0.461   1.496 -17.787  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       0.812   1.900 -16.636  1.00  0.00           H  
ATOM     36  HE  ARG A   2       2.298   1.916 -18.363  1.00  0.00           H  
ATOM     37 HH11 ARG A   2      -0.519   0.099 -19.383  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       0.022  -0.059 -21.021  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       3.008   1.704 -20.525  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       2.024   0.853 -21.670  1.00  0.00           H  
ATOM     41  N   VAL A   3       0.844  -1.857 -14.089  1.00  0.00           N  
ATOM     42  CA  VAL A   3       1.410  -1.710 -12.751  1.00  0.00           C  
ATOM     43  C   VAL A   3       1.762  -0.250 -12.463  1.00  0.00           C  
ATOM     44  O   VAL A   3       2.441   0.402 -13.261  1.00  0.00           O  
ATOM     45  CB  VAL A   3       2.675  -2.586 -12.574  1.00  0.00           C  
ATOM     46  CG1 VAL A   3       3.155  -2.561 -11.130  1.00  0.00           C  
ATOM     47  CG2 VAL A   3       2.408  -4.020 -13.020  1.00  0.00           C  
ATOM     48  H   VAL A   3       1.450  -1.999 -14.847  1.00  0.00           H  
ATOM     49  HA  VAL A   3       0.667  -2.039 -12.037  1.00  0.00           H  
ATOM     50  HB  VAL A   3       3.458  -2.181 -13.198  1.00  0.00           H  
ATOM     51 HG11 VAL A   3       2.799  -3.440 -10.616  1.00  0.00           H  
ATOM     52 HG12 VAL A   3       2.779  -1.677 -10.637  1.00  0.00           H  
ATOM     53 HG13 VAL A   3       4.236  -2.548 -11.114  1.00  0.00           H  
ATOM     54 HG21 VAL A   3       2.238  -4.642 -12.155  1.00  0.00           H  
ATOM     55 HG22 VAL A   3       3.265  -4.390 -13.565  1.00  0.00           H  
ATOM     56 HG23 VAL A   3       1.537  -4.045 -13.659  1.00  0.00           H  
ATOM     57  N   ARG A   4       1.288   0.261 -11.325  1.00  0.00           N  
ATOM     58  CA  ARG A   4       1.542   1.645 -10.931  1.00  0.00           C  
ATOM     59  C   ARG A   4       2.245   1.712  -9.573  1.00  0.00           C  
ATOM     60  O   ARG A   4       1.933   0.943  -8.662  1.00  0.00           O  
ATOM     61  CB  ARG A   4       0.221   2.422 -10.885  1.00  0.00           C  
ATOM     62  CG  ARG A   4       0.370   3.865 -10.428  1.00  0.00           C  
ATOM     63  CD  ARG A   4       0.790   4.777 -11.572  1.00  0.00           C  
ATOM     64  NE  ARG A   4       0.340   6.157 -11.371  1.00  0.00           N  
ATOM     65  CZ  ARG A   4       0.828   7.212 -12.034  1.00  0.00           C  
ATOM     66  NH1 ARG A   4       1.780   7.054 -12.953  1.00  0.00           N  
ATOM     67  NH2 ARG A   4       0.359   8.429 -11.779  1.00  0.00           N  
ATOM     68  H   ARG A   4       0.747  -0.306 -10.735  1.00  0.00           H  
ATOM     69  HA  ARG A   4       2.184   2.088 -11.679  1.00  0.00           H  
ATOM     70  HB2 ARG A   4      -0.216   2.425 -11.872  1.00  0.00           H  
ATOM     71  HB3 ARG A   4      -0.454   1.921 -10.206  1.00  0.00           H  
ATOM     72  HG2 ARG A   4      -0.577   4.205 -10.038  1.00  0.00           H  
ATOM     73  HG3 ARG A   4       1.118   3.910  -9.651  1.00  0.00           H  
ATOM     74  HD2 ARG A   4       1.866   4.766 -11.648  1.00  0.00           H  
ATOM     75  HD3 ARG A   4       0.364   4.400 -12.492  1.00  0.00           H  
ATOM     76  HE  ARG A   4      -0.362   6.306 -10.704  1.00  0.00           H  
ATOM     77 HH11 ARG A   4       2.137   6.144 -13.156  1.00  0.00           H  
ATOM     78 HH12 ARG A   4       2.137   7.852 -13.442  1.00  0.00           H  
ATOM     79 HH21 ARG A   4      -0.358   8.555 -11.092  1.00  0.00           H  
ATOM     80 HH22 ARG A   4       0.723   9.219 -12.272  1.00  0.00           H  
ATOM     81  N   SER A   5       3.197   2.642  -9.449  1.00  0.00           N  
ATOM     82  CA  SER A   5       3.948   2.819  -8.206  1.00  0.00           C  
ATOM     83  C   SER A   5       3.360   3.956  -7.370  1.00  0.00           C  
ATOM     84  O   SER A   5       3.172   5.069  -7.867  1.00  0.00           O  
ATOM     85  CB  SER A   5       5.424   3.098  -8.509  1.00  0.00           C  
ATOM     86  OG  SER A   5       5.938   2.175  -9.459  1.00  0.00           O  
ATOM     87  H   SER A   5       3.398   3.223 -10.211  1.00  0.00           H  
ATOM     88  HA  SER A   5       3.876   1.901  -7.640  1.00  0.00           H  
ATOM     89  HB2 SER A   5       5.527   4.097  -8.907  1.00  0.00           H  
ATOM     90  HB3 SER A   5       5.999   3.015  -7.598  1.00  0.00           H  
ATOM     91  HG  SER A   5       5.902   1.286  -9.096  1.00  0.00           H  
ATOM     92  N   VAL A   6       3.069   3.666  -6.101  1.00  0.00           N  
ATOM     93  CA  VAL A   6       2.496   4.653  -5.186  1.00  0.00           C  
ATOM     94  C   VAL A   6       3.410   4.882  -3.977  1.00  0.00           C  
ATOM     95  O   VAL A   6       4.016   3.941  -3.462  1.00  0.00           O  
ATOM     96  CB  VAL A   6       1.099   4.209  -4.687  1.00  0.00           C  
ATOM     97  CG1 VAL A   6       0.450   5.296  -3.839  1.00  0.00           C  
ATOM     98  CG2 VAL A   6       0.195   3.832  -5.856  1.00  0.00           C  
ATOM     99  H   VAL A   6       3.241   2.757  -5.770  1.00  0.00           H  
ATOM    100  HA  VAL A   6       2.385   5.584  -5.724  1.00  0.00           H  
ATOM    101  HB  VAL A   6       1.225   3.334  -4.065  1.00  0.00           H  
ATOM    102 HG11 VAL A   6       0.554   5.048  -2.793  1.00  0.00           H  
ATOM    103 HG12 VAL A   6      -0.600   5.371  -4.088  1.00  0.00           H  
ATOM    104 HG13 VAL A   6       0.931   6.243  -4.034  1.00  0.00           H  
ATOM    105 HG21 VAL A   6       0.797   3.637  -6.731  1.00  0.00           H  
ATOM    106 HG22 VAL A   6      -0.486   4.644  -6.060  1.00  0.00           H  
ATOM    107 HG23 VAL A   6      -0.368   2.946  -5.603  1.00  0.00           H  
ATOM    108  N   GLU A   7       3.500   6.138  -3.531  1.00  0.00           N  
ATOM    109  CA  GLU A   7       4.339   6.491  -2.384  1.00  0.00           C  
ATOM    110  C   GLU A   7       3.533   7.236  -1.319  1.00  0.00           C  
ATOM    111  O   GLU A   7       2.943   8.282  -1.595  1.00  0.00           O  
ATOM    112  CB  GLU A   7       5.523   7.347  -2.837  1.00  0.00           C  
ATOM    113  CG  GLU A   7       6.721   6.531  -3.298  1.00  0.00           C  
ATOM    114  CD  GLU A   7       7.039   6.725  -4.767  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       7.313   7.876  -5.171  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       7.019   5.724  -5.515  1.00  0.00           O  
ATOM    117  H   GLU A   7       2.993   6.845  -3.983  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.714   5.574  -1.955  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       5.207   7.976  -3.657  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       5.835   7.974  -2.015  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       7.584   6.824  -2.718  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       6.513   5.484  -3.125  1.00  0.00           H  
ATOM    123  N   VAL A   8       3.518   6.691  -0.099  1.00  0.00           N  
ATOM    124  CA  VAL A   8       2.789   7.299   1.012  1.00  0.00           C  
ATOM    125  C   VAL A   8       3.748   7.971   2.000  1.00  0.00           C  
ATOM    126  O   VAL A   8       4.886   7.537   2.166  1.00  0.00           O  
ATOM    127  CB  VAL A   8       1.933   6.257   1.767  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       0.950   6.944   2.705  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       1.191   5.352   0.789  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.012   5.859   0.057  1.00  0.00           H  
ATOM    131  HA  VAL A   8       2.128   8.049   0.603  1.00  0.00           H  
ATOM    132  HB  VAL A   8       2.592   5.641   2.363  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       0.388   7.685   2.155  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       1.493   7.426   3.504  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       0.276   6.212   3.117  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       1.031   5.878  -0.140  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       0.239   5.069   1.211  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       1.780   4.465   0.602  1.00  0.00           H  
ATOM    139  N   ALA A   9       3.271   9.033   2.649  1.00  0.00           N  
ATOM    140  CA  ALA A   9       4.063   9.779   3.618  1.00  0.00           C  
ATOM    141  C   ALA A   9       3.582   9.515   5.042  1.00  0.00           C  
ATOM    142  O   ALA A   9       2.569  10.065   5.479  1.00  0.00           O  
ATOM    143  CB  ALA A   9       4.006  11.270   3.310  1.00  0.00           C  
ATOM    144  H   ALA A   9       2.359   9.320   2.473  1.00  0.00           H  
ATOM    145  HA  ALA A   9       5.090   9.458   3.530  1.00  0.00           H  
ATOM    146  HB1 ALA A   9       2.993  11.626   3.447  1.00  0.00           H  
ATOM    147  HB2 ALA A   9       4.312  11.441   2.289  1.00  0.00           H  
ATOM    148  HB3 ALA A   9       4.665  11.801   3.979  1.00  0.00           H  
ATOM    149  N   ARG A  10       4.317   8.668   5.755  1.00  0.00           N  
ATOM    150  CA  ARG A  10       3.981   8.319   7.139  1.00  0.00           C  
ATOM    151  C   ARG A  10       3.918   9.568   8.019  1.00  0.00           C  
ATOM    152  O   ARG A  10       4.906  10.291   8.156  1.00  0.00           O  
ATOM    153  CB  ARG A  10       5.006   7.334   7.713  1.00  0.00           C  
ATOM    154  CG  ARG A  10       4.442   6.435   8.804  1.00  0.00           C  
ATOM    155  CD  ARG A  10       4.704   6.999  10.193  1.00  0.00           C  
ATOM    156  NE  ARG A  10       4.704   5.952  11.215  1.00  0.00           N  
ATOM    157  CZ  ARG A  10       5.247   6.084  12.428  1.00  0.00           C  
ATOM    158  NH1 ARG A  10       5.823   7.229  12.792  1.00  0.00           N  
ATOM    159  NH2 ARG A  10       5.207   5.069  13.284  1.00  0.00           N  
ATOM    160  H   ARG A  10       5.106   8.267   5.338  1.00  0.00           H  
ATOM    161  HA  ARG A  10       3.008   7.849   7.132  1.00  0.00           H  
ATOM    162  HB2 ARG A  10       5.372   6.705   6.914  1.00  0.00           H  
ATOM    163  HB3 ARG A  10       5.833   7.890   8.128  1.00  0.00           H  
ATOM    164  HG2 ARG A  10       3.377   6.339   8.663  1.00  0.00           H  
ATOM    165  HG3 ARG A  10       4.906   5.463   8.728  1.00  0.00           H  
ATOM    166  HD2 ARG A  10       5.667   7.489  10.193  1.00  0.00           H  
ATOM    167  HD3 ARG A  10       3.934   7.720  10.427  1.00  0.00           H  
ATOM    168  HE  ARG A  10       4.279   5.098  10.984  1.00  0.00           H  
ATOM    169 HH11 ARG A  10       5.854   8.000  12.157  1.00  0.00           H  
ATOM    170 HH12 ARG A  10       6.228   7.317  13.703  1.00  0.00           H  
ATOM    171 HH21 ARG A  10       4.774   4.208  13.019  1.00  0.00           H  
ATOM    172 HH22 ARG A  10       5.615   5.163  14.192  1.00  0.00           H  
ATOM    173  N   GLY A  11       2.748   9.809   8.614  1.00  0.00           N  
ATOM    174  CA  GLY A  11       2.570  10.967   9.474  1.00  0.00           C  
ATOM    175  C   GLY A  11       3.103  10.731  10.876  1.00  0.00           C  
ATOM    176  O   GLY A  11       4.315  10.642  11.077  1.00  0.00           O  
ATOM    177  H   GLY A  11       1.999   9.196   8.465  1.00  0.00           H  
ATOM    178  HA2 GLY A  11       3.090  11.808   9.039  1.00  0.00           H  
ATOM    179  HA3 GLY A  11       1.517  11.199   9.534  1.00  0.00           H  
ATOM    180  N   ARG A  12       2.195  10.630  11.845  1.00  0.00           N  
ATOM    181  CA  ARG A  12       2.576  10.402  13.236  1.00  0.00           C  
ATOM    182  C   ARG A  12       2.262   8.971  13.659  1.00  0.00           C  
ATOM    183  O   ARG A  12       3.168   8.160  13.850  1.00  0.00           O  
ATOM    184  CB  ARG A  12       1.864  11.399  14.159  1.00  0.00           C  
ATOM    185  CG  ARG A  12       2.747  12.551  14.603  1.00  0.00           C  
ATOM    186  CD  ARG A  12       1.952  13.611  15.351  1.00  0.00           C  
ATOM    187  NE  ARG A  12       2.788  14.366  16.283  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       3.624  15.345  15.921  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       3.748  15.691  14.638  1.00  0.00           N  
ATOM    190  NH2 ARG A  12       4.339  15.980  16.844  1.00  0.00           N  
ATOM    191  H   ARG A  12       1.245  10.708  11.618  1.00  0.00           H  
ATOM    192  HA  ARG A  12       3.637  10.550  13.316  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       1.010  11.806  13.638  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       1.521  10.875  15.039  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       3.520  12.171  15.255  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       3.199  13.001  13.731  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       1.524  14.293  14.632  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       1.159  13.128  15.902  1.00  0.00           H  
ATOM    199  HE  ARG A  12       2.723  14.131  17.234  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       3.217  15.217  13.935  1.00  0.00           H  
ATOM    201 HH12 ARG A  12       4.376  16.425  14.377  1.00  0.00           H  
ATOM    202 HH21 ARG A  12       4.254  15.723  17.806  1.00  0.00           H  
ATOM    203 HH22 ARG A  12       4.967  16.712  16.577  1.00  0.00           H  
ATOM    204  N   ALA A  13       0.975   8.667  13.801  1.00  0.00           N  
ATOM    205  CA  ALA A  13       0.545   7.332  14.200  1.00  0.00           C  
ATOM    206  C   ALA A  13      -0.151   6.607  13.045  1.00  0.00           C  
ATOM    207  O   ALA A  13      -1.198   5.983  13.229  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -0.372   7.412  15.415  1.00  0.00           C  
ATOM    209  H   ALA A  13       0.303   9.356  13.630  1.00  0.00           H  
ATOM    210  HA  ALA A  13       1.426   6.773  14.480  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -0.717   6.422  15.670  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -1.221   8.041  15.186  1.00  0.00           H  
ATOM    213  HB3 ALA A  13       0.172   7.830  16.249  1.00  0.00           H  
ATOM    214  N   GLY A  14       0.439   6.697  11.851  1.00  0.00           N  
ATOM    215  CA  GLY A  14      -0.135   6.045  10.685  1.00  0.00           C  
ATOM    216  C   GLY A  14       0.161   6.782   9.391  1.00  0.00           C  
ATOM    217  O   GLY A  14       1.171   7.484   9.287  1.00  0.00           O  
ATOM    218  H   GLY A  14       1.271   7.207  11.762  1.00  0.00           H  
ATOM    219  HA2 GLY A  14       0.263   5.043  10.615  1.00  0.00           H  
ATOM    220  HA3 GLY A  14      -1.206   5.986  10.813  1.00  0.00           H  
ATOM    221  N   TYR A  15      -0.717   6.611   8.400  1.00  0.00           N  
ATOM    222  CA  TYR A  15      -0.555   7.254   7.095  1.00  0.00           C  
ATOM    223  C   TYR A  15      -1.849   7.931   6.649  1.00  0.00           C  
ATOM    224  O   TYR A  15      -1.859   9.118   6.324  1.00  0.00           O  
ATOM    225  CB  TYR A  15      -0.127   6.231   6.032  1.00  0.00           C  
ATOM    226  CG  TYR A  15       1.126   5.456   6.381  1.00  0.00           C  
ATOM    227  CD1 TYR A  15       1.109   4.474   7.362  1.00  0.00           C  
ATOM    228  CD2 TYR A  15       2.326   5.708   5.726  1.00  0.00           C  
ATOM    229  CE1 TYR A  15       2.248   3.768   7.683  1.00  0.00           C  
ATOM    230  CE2 TYR A  15       3.469   5.005   6.041  1.00  0.00           C  
ATOM    231  CZ  TYR A  15       3.425   4.037   7.023  1.00  0.00           C  
ATOM    232  OH  TYR A  15       4.558   3.336   7.350  1.00  0.00           O  
ATOM    233  H   TYR A  15      -1.495   6.032   8.550  1.00  0.00           H  
ATOM    234  HA  TYR A  15       0.212   8.004   7.187  1.00  0.00           H  
ATOM    235  HB2 TYR A  15      -0.922   5.517   5.888  1.00  0.00           H  
ATOM    236  HB3 TYR A  15       0.054   6.748   5.102  1.00  0.00           H  
ATOM    237  HD1 TYR A  15       0.184   4.264   7.879  1.00  0.00           H  
ATOM    238  HD2 TYR A  15       2.358   6.468   4.959  1.00  0.00           H  
ATOM    239  HE1 TYR A  15       2.215   3.009   8.450  1.00  0.00           H  
ATOM    240  HE2 TYR A  15       4.391   5.216   5.523  1.00  0.00           H  
ATOM    241  HH  TYR A  15       5.317   3.922   7.340  1.00  0.00           H  
ATOM    242  N   GLY A  16      -2.930   7.158   6.627  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -4.222   7.683   6.207  1.00  0.00           C  
ATOM    244  C   GLY A  16      -5.074   6.650   5.480  1.00  0.00           C  
ATOM    245  O   GLY A  16      -6.295   6.781   5.425  1.00  0.00           O  
ATOM    246  H   GLY A  16      -2.850   6.219   6.891  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -4.759   8.026   7.078  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -4.057   8.521   5.546  1.00  0.00           H  
ATOM    249  N   PHE A  17      -4.429   5.619   4.925  1.00  0.00           N  
ATOM    250  CA  PHE A  17      -5.135   4.566   4.203  1.00  0.00           C  
ATOM    251  C   PHE A  17      -5.345   3.339   5.093  1.00  0.00           C  
ATOM    252  O   PHE A  17      -4.690   3.187   6.126  1.00  0.00           O  
ATOM    253  CB  PHE A  17      -4.363   4.175   2.935  1.00  0.00           C  
ATOM    254  CG  PHE A  17      -3.029   3.527   3.204  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      -1.900   4.296   3.439  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      -2.907   2.146   3.222  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      -0.678   3.702   3.688  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      -1.686   1.546   3.473  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      -0.570   2.325   3.705  1.00  0.00           C  
ATOM    260  H   PHE A  17      -3.459   5.565   5.003  1.00  0.00           H  
ATOM    261  HA  PHE A  17      -6.102   4.954   3.918  1.00  0.00           H  
ATOM    262  HB2 PHE A  17      -4.958   3.483   2.363  1.00  0.00           H  
ATOM    263  HB3 PHE A  17      -4.189   5.063   2.344  1.00  0.00           H  
ATOM    264  HD1 PHE A  17      -1.980   5.373   3.425  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      -3.779   1.533   3.040  1.00  0.00           H  
ATOM    266  HE1 PHE A  17       0.195   4.314   3.871  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      -1.607   0.469   3.484  1.00  0.00           H  
ATOM    268  HZ  PHE A  17       0.383   1.858   3.901  1.00  0.00           H  
ATOM    269  N   THR A  18      -6.263   2.469   4.680  1.00  0.00           N  
ATOM    270  CA  THR A  18      -6.567   1.252   5.433  1.00  0.00           C  
ATOM    271  C   THR A  18      -6.059   0.014   4.697  1.00  0.00           C  
ATOM    272  O   THR A  18      -6.438  -0.237   3.551  1.00  0.00           O  
ATOM    273  CB  THR A  18      -8.077   1.129   5.682  1.00  0.00           C  
ATOM    274  OG1 THR A  18      -8.693   2.406   5.751  1.00  0.00           O  
ATOM    275  CG2 THR A  18      -8.412   0.387   6.960  1.00  0.00           C  
ATOM    276  H   THR A  18      -6.750   2.649   3.849  1.00  0.00           H  
ATOM    277  HA  THR A  18      -6.061   1.321   6.383  1.00  0.00           H  
ATOM    278  HB  THR A  18      -8.524   0.584   4.860  1.00  0.00           H  
ATOM    279  HG1 THR A  18      -8.245   2.945   6.410  1.00  0.00           H  
ATOM    280 HG21 THR A  18      -7.502   0.022   7.416  1.00  0.00           H  
ATOM    281 HG22 THR A  18      -9.059  -0.447   6.735  1.00  0.00           H  
ATOM    282 HG23 THR A  18      -8.913   1.056   7.645  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.200  -0.754   5.365  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -4.636  -1.964   4.776  1.00  0.00           C  
ATOM    285  C   LEU A  19      -5.275  -3.216   5.368  1.00  0.00           C  
ATOM    286  O   LEU A  19      -5.268  -3.413   6.586  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -3.123  -2.020   5.001  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -2.276  -2.300   3.754  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -0.810  -2.456   4.136  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.778  -3.543   3.028  1.00  0.00           C  
ATOM    291  H   LEU A  19      -4.937  -0.498   6.276  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -4.831  -1.940   3.715  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -2.807  -1.079   5.423  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -2.923  -2.802   5.719  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -2.356  -1.460   3.077  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -0.607  -3.490   4.373  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -0.594  -1.840   4.996  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -0.187  -2.147   3.308  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -3.260  -4.203   3.733  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -1.944  -4.053   2.570  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -3.486  -3.254   2.265  1.00  0.00           H  
ATOM    302  N   SER A  20      -5.803  -4.065   4.495  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.428  -5.318   4.912  1.00  0.00           C  
ATOM    304  C   SER A  20      -6.355  -6.342   3.788  1.00  0.00           C  
ATOM    305  O   SER A  20      -7.014  -6.199   2.758  1.00  0.00           O  
ATOM    306  CB  SER A  20      -7.887  -5.116   5.335  1.00  0.00           C  
ATOM    307  OG  SER A  20      -8.379  -3.842   4.944  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.756  -3.853   3.540  1.00  0.00           H  
ATOM    309  HA  SER A  20      -5.869  -5.695   5.757  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -8.497  -5.881   4.874  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -7.959  -5.203   6.410  1.00  0.00           H  
ATOM    312  HG  SER A  20      -8.087  -3.179   5.573  1.00  0.00           H  
ATOM    313  N   GLY A  21      -5.546  -7.373   4.000  1.00  0.00           N  
ATOM    314  CA  GLY A  21      -5.390  -8.410   3.006  1.00  0.00           C  
ATOM    315  C   GLY A  21      -4.721  -9.638   3.574  1.00  0.00           C  
ATOM    316  O   GLY A  21      -3.521  -9.838   3.380  1.00  0.00           O  
ATOM    317  H   GLY A  21      -5.049  -7.428   4.841  1.00  0.00           H  
ATOM    318  HA2 GLY A  21      -6.364  -8.683   2.625  1.00  0.00           H  
ATOM    319  HA3 GLY A  21      -4.791  -8.032   2.195  1.00  0.00           H  
ATOM    320  N   GLN A  22      -5.500 -10.453   4.287  1.00  0.00           N  
ATOM    321  CA  GLN A  22      -4.983 -11.683   4.897  1.00  0.00           C  
ATOM    322  C   GLN A  22      -4.086 -12.430   3.912  1.00  0.00           C  
ATOM    323  O   GLN A  22      -2.988 -12.869   4.262  1.00  0.00           O  
ATOM    324  CB  GLN A  22      -6.132 -12.590   5.358  1.00  0.00           C  
ATOM    325  CG  GLN A  22      -5.888 -13.236   6.714  1.00  0.00           C  
ATOM    326  CD  GLN A  22      -4.687 -14.164   6.706  1.00  0.00           C  
ATOM    327  OE1 GLN A  22      -4.801 -15.338   6.356  1.00  0.00           O  
ATOM    328  NE2 GLN A  22      -3.528 -13.637   7.088  1.00  0.00           N  
ATOM    329  H   GLN A  22      -6.448 -10.220   4.402  1.00  0.00           H  
ATOM    330  HA  GLN A  22      -4.393 -11.400   5.754  1.00  0.00           H  
ATOM    331  HB2 GLN A  22      -7.037 -12.003   5.420  1.00  0.00           H  
ATOM    332  HB3 GLN A  22      -6.273 -13.374   4.629  1.00  0.00           H  
ATOM    333  HG2 GLN A  22      -5.720 -12.459   7.443  1.00  0.00           H  
ATOM    334  HG3 GLN A  22      -6.765 -13.803   6.991  1.00  0.00           H  
ATOM    335 HE21 GLN A  22      -3.511 -12.694   7.350  1.00  0.00           H  
ATOM    336 HE22 GLN A  22      -2.735 -14.213   7.083  1.00  0.00           H  
ATOM    337  N   ALA A  23      -4.556 -12.541   2.671  1.00  0.00           N  
ATOM    338  CA  ALA A  23      -3.801 -13.201   1.614  1.00  0.00           C  
ATOM    339  C   ALA A  23      -3.413 -12.194   0.526  1.00  0.00           C  
ATOM    340  O   ALA A  23      -2.231 -11.890   0.358  1.00  0.00           O  
ATOM    341  CB  ALA A  23      -4.590 -14.370   1.031  1.00  0.00           C  
ATOM    342  H   ALA A  23      -5.427 -12.151   2.459  1.00  0.00           H  
ATOM    343  HA  ALA A  23      -2.895 -13.594   2.054  1.00  0.00           H  
ATOM    344  HB1 ALA A  23      -4.531 -14.343  -0.047  1.00  0.00           H  
ATOM    345  HB2 ALA A  23      -5.623 -14.296   1.336  1.00  0.00           H  
ATOM    346  HB3 ALA A  23      -4.174 -15.299   1.392  1.00  0.00           H  
ATOM    347  N   PRO A  24      -4.401 -11.641  -0.216  1.00  0.00           N  
ATOM    348  CA  PRO A  24      -4.141 -10.659  -1.268  1.00  0.00           C  
ATOM    349  C   PRO A  24      -4.100  -9.228  -0.728  1.00  0.00           C  
ATOM    350  O   PRO A  24      -5.138  -8.575  -0.597  1.00  0.00           O  
ATOM    351  CB  PRO A  24      -5.334 -10.853  -2.200  1.00  0.00           C  
ATOM    352  CG  PRO A  24      -6.461 -11.246  -1.299  1.00  0.00           C  
ATOM    353  CD  PRO A  24      -5.848 -11.916  -0.089  1.00  0.00           C  
ATOM    354  HA  PRO A  24      -3.227 -10.874  -1.797  1.00  0.00           H  
ATOM    355  HB2 PRO A  24      -5.544  -9.929  -2.718  1.00  0.00           H  
ATOM    356  HB3 PRO A  24      -5.112 -11.633  -2.913  1.00  0.00           H  
ATOM    357  HG2 PRO A  24      -7.008 -10.365  -0.998  1.00  0.00           H  
ATOM    358  HG3 PRO A  24      -7.117 -11.934  -1.814  1.00  0.00           H  
ATOM    359  HD2 PRO A  24      -6.242 -11.481   0.816  1.00  0.00           H  
ATOM    360  HD3 PRO A  24      -6.040 -12.977  -0.113  1.00  0.00           H  
ATOM    361  N   CYS A  25      -2.894  -8.753  -0.413  1.00  0.00           N  
ATOM    362  CA  CYS A  25      -2.713  -7.399   0.114  1.00  0.00           C  
ATOM    363  C   CYS A  25      -3.378  -6.374  -0.808  1.00  0.00           C  
ATOM    364  O   CYS A  25      -2.980  -6.224  -1.965  1.00  0.00           O  
ATOM    365  CB  CYS A  25      -1.221  -7.076   0.267  1.00  0.00           C  
ATOM    366  SG  CYS A  25      -0.402  -7.976   1.604  1.00  0.00           S  
ATOM    367  H   CYS A  25      -2.108  -9.327  -0.536  1.00  0.00           H  
ATOM    368  HA  CYS A  25      -3.185  -7.354   1.085  1.00  0.00           H  
ATOM    369  HB2 CYS A  25      -0.711  -7.321  -0.654  1.00  0.00           H  
ATOM    370  HB3 CYS A  25      -1.110  -6.021   0.463  1.00  0.00           H  
ATOM    371  HG  CYS A  25       0.527  -8.064   1.377  1.00  0.00           H  
ATOM    372  N   VAL A  26      -4.400  -5.688  -0.299  1.00  0.00           N  
ATOM    373  CA  VAL A  26      -5.122  -4.694  -1.091  1.00  0.00           C  
ATOM    374  C   VAL A  26      -5.604  -3.525  -0.232  1.00  0.00           C  
ATOM    375  O   VAL A  26      -5.968  -3.705   0.933  1.00  0.00           O  
ATOM    376  CB  VAL A  26      -6.333  -5.336  -1.810  1.00  0.00           C  
ATOM    377  CG1 VAL A  26      -7.325  -5.912  -0.806  1.00  0.00           C  
ATOM    378  CG2 VAL A  26      -7.016  -4.332  -2.730  1.00  0.00           C  
ATOM    379  H   VAL A  26      -4.684  -5.863   0.624  1.00  0.00           H  
ATOM    380  HA  VAL A  26      -4.447  -4.316  -1.845  1.00  0.00           H  
ATOM    381  HB  VAL A  26      -5.966  -6.148  -2.417  1.00  0.00           H  
ATOM    382 HG11 VAL A  26      -6.917  -6.813  -0.374  1.00  0.00           H  
ATOM    383 HG12 VAL A  26      -8.253  -6.142  -1.308  1.00  0.00           H  
ATOM    384 HG13 VAL A  26      -7.509  -5.189  -0.026  1.00  0.00           H  
ATOM    385 HG21 VAL A  26      -7.899  -3.943  -2.247  1.00  0.00           H  
ATOM    386 HG22 VAL A  26      -7.295  -4.819  -3.652  1.00  0.00           H  
ATOM    387 HG23 VAL A  26      -6.338  -3.521  -2.945  1.00  0.00           H  
ATOM    388  N   LEU A  27      -5.608  -2.328  -0.821  1.00  0.00           N  
ATOM    389  CA  LEU A  27      -6.056  -1.126  -0.119  1.00  0.00           C  
ATOM    390  C   LEU A  27      -7.579  -1.129   0.023  1.00  0.00           C  
ATOM    391  O   LEU A  27      -8.296  -0.637  -0.852  1.00  0.00           O  
ATOM    392  CB  LEU A  27      -5.601   0.133  -0.865  1.00  0.00           C  
ATOM    393  CG  LEU A  27      -4.402   0.856  -0.247  1.00  0.00           C  
ATOM    394  CD1 LEU A  27      -3.231   0.877  -1.216  1.00  0.00           C  
ATOM    395  CD2 LEU A  27      -4.789   2.270   0.166  1.00  0.00           C  
ATOM    396  H   LEU A  27      -5.309  -2.252  -1.753  1.00  0.00           H  
ATOM    397  HA  LEU A  27      -5.613  -1.131   0.866  1.00  0.00           H  
ATOM    398  HB2 LEU A  27      -5.343  -0.145  -1.878  1.00  0.00           H  
ATOM    399  HB3 LEU A  27      -6.428   0.824  -0.901  1.00  0.00           H  
ATOM    400  HG  LEU A  27      -4.089   0.323   0.641  1.00  0.00           H  
ATOM    401 HD11 LEU A  27      -2.547   1.666  -0.940  1.00  0.00           H  
ATOM    402 HD12 LEU A  27      -3.594   1.050  -2.219  1.00  0.00           H  
ATOM    403 HD13 LEU A  27      -2.717  -0.073  -1.180  1.00  0.00           H  
ATOM    404 HD21 LEU A  27      -5.526   2.225   0.956  1.00  0.00           H  
ATOM    405 HD22 LEU A  27      -5.204   2.792  -0.683  1.00  0.00           H  
ATOM    406 HD23 LEU A  27      -3.913   2.794   0.520  1.00  0.00           H  
ATOM    407  N   SER A  28      -8.061  -1.704   1.127  1.00  0.00           N  
ATOM    408  CA  SER A  28      -9.499  -1.797   1.405  1.00  0.00           C  
ATOM    409  C   SER A  28     -10.209  -0.465   1.179  1.00  0.00           C  
ATOM    410  O   SER A  28     -11.216  -0.402   0.471  1.00  0.00           O  
ATOM    411  CB  SER A  28      -9.732  -2.264   2.839  1.00  0.00           C  
ATOM    412  OG  SER A  28     -10.184  -3.606   2.871  1.00  0.00           O  
ATOM    413  H   SER A  28      -7.430  -2.087   1.773  1.00  0.00           H  
ATOM    414  HA  SER A  28      -9.915  -2.525   0.730  1.00  0.00           H  
ATOM    415  HB2 SER A  28      -8.807  -2.195   3.392  1.00  0.00           H  
ATOM    416  HB3 SER A  28     -10.476  -1.635   3.305  1.00  0.00           H  
ATOM    417  HG  SER A  28      -9.708  -4.087   3.553  1.00  0.00           H  
ATOM    418  N   CYS A  29      -9.682   0.595   1.788  1.00  0.00           N  
ATOM    419  CA  CYS A  29     -10.266   1.926   1.657  1.00  0.00           C  
ATOM    420  C   CYS A  29      -9.222   3.019   1.878  1.00  0.00           C  
ATOM    421  O   CYS A  29      -8.177   2.784   2.492  1.00  0.00           O  
ATOM    422  CB  CYS A  29     -11.423   2.105   2.643  1.00  0.00           C  
ATOM    423  SG  CYS A  29     -12.732   3.203   2.051  1.00  0.00           S  
ATOM    424  H   CYS A  29      -8.881   0.475   2.340  1.00  0.00           H  
ATOM    425  HA  CYS A  29     -10.649   2.016   0.651  1.00  0.00           H  
ATOM    426  HB2 CYS A  29     -11.869   1.144   2.842  1.00  0.00           H  
ATOM    427  HB3 CYS A  29     -11.040   2.517   3.566  1.00  0.00           H  
ATOM    428  HG  CYS A  29     -13.336   3.365   2.779  1.00  0.00           H  
ATOM    429  N   VAL A  30      -9.520   4.216   1.377  1.00  0.00           N  
ATOM    430  CA  VAL A  30      -8.625   5.362   1.512  1.00  0.00           C  
ATOM    431  C   VAL A  30      -9.356   6.543   2.151  1.00  0.00           C  
ATOM    432  O   VAL A  30     -10.581   6.652   2.047  1.00  0.00           O  
ATOM    433  CB  VAL A  30      -8.047   5.796   0.142  1.00  0.00           C  
ATOM    434  CG1 VAL A  30      -6.884   6.759   0.324  1.00  0.00           C  
ATOM    435  CG2 VAL A  30      -7.614   4.581  -0.673  1.00  0.00           C  
ATOM    436  H   VAL A  30     -10.371   4.334   0.904  1.00  0.00           H  
ATOM    437  HA  VAL A  30      -7.802   5.071   2.152  1.00  0.00           H  
ATOM    438  HB  VAL A  30      -8.824   6.311  -0.406  1.00  0.00           H  
ATOM    439 HG11 VAL A  30      -7.258   7.770   0.385  1.00  0.00           H  
ATOM    440 HG12 VAL A  30      -6.211   6.675  -0.517  1.00  0.00           H  
ATOM    441 HG13 VAL A  30      -6.354   6.516   1.234  1.00  0.00           H  
ATOM    442 HG21 VAL A  30      -7.311   3.789  -0.005  1.00  0.00           H  
ATOM    443 HG22 VAL A  30      -6.786   4.852  -1.311  1.00  0.00           H  
ATOM    444 HG23 VAL A  30      -8.441   4.243  -1.282  1.00  0.00           H  
ATOM    445  N   MET A  31      -8.603   7.428   2.803  1.00  0.00           N  
ATOM    446  CA  MET A  31      -9.178   8.597   3.448  1.00  0.00           C  
ATOM    447  C   MET A  31      -8.835   9.854   2.663  1.00  0.00           C  
ATOM    448  O   MET A  31      -7.702  10.341   2.699  1.00  0.00           O  
ATOM    449  CB  MET A  31      -8.679   8.730   4.890  1.00  0.00           C  
ATOM    450  CG  MET A  31      -9.208   7.650   5.825  1.00  0.00           C  
ATOM    451  SD  MET A  31      -9.491   8.255   7.498  1.00  0.00           S  
ATOM    452  CE  MET A  31     -11.128   8.962   7.332  1.00  0.00           C  
ATOM    453  H   MET A  31      -7.639   7.295   2.844  1.00  0.00           H  
ATOM    454  HA  MET A  31     -10.251   8.477   3.458  1.00  0.00           H  
ATOM    455  HB2 MET A  31      -7.601   8.683   4.891  1.00  0.00           H  
ATOM    456  HB3 MET A  31      -8.989   9.689   5.273  1.00  0.00           H  
ATOM    457  HG2 MET A  31     -10.139   7.274   5.430  1.00  0.00           H  
ATOM    458  HG3 MET A  31      -8.488   6.845   5.864  1.00  0.00           H  
ATOM    459  HE1 MET A  31     -11.253   9.345   6.329  1.00  0.00           H  
ATOM    460  HE2 MET A  31     -11.246   9.767   8.042  1.00  0.00           H  
ATOM    461  HE3 MET A  31     -11.870   8.201   7.523  1.00  0.00           H  
ATOM    462  N   ARG A  32      -9.828  10.358   1.947  1.00  0.00           N  
ATOM    463  CA  ARG A  32      -9.678  11.554   1.131  1.00  0.00           C  
ATOM    464  C   ARG A  32      -9.115  12.710   1.957  1.00  0.00           C  
ATOM    465  O   ARG A  32      -9.647  13.044   3.019  1.00  0.00           O  
ATOM    466  CB  ARG A  32     -11.023  11.944   0.518  1.00  0.00           C  
ATOM    467  CG  ARG A  32     -11.617  10.867  -0.379  1.00  0.00           C  
ATOM    468  CD  ARG A  32     -13.067  11.167  -0.730  1.00  0.00           C  
ATOM    469  NE  ARG A  32     -13.218  11.633  -2.111  1.00  0.00           N  
ATOM    470  CZ  ARG A  32     -14.287  12.293  -2.565  1.00  0.00           C  
ATOM    471  NH1 ARG A  32     -15.309  12.565  -1.756  1.00  0.00           N  
ATOM    472  NH2 ARG A  32     -14.337  12.680  -3.835  1.00  0.00           N  
ATOM    473  H   ARG A  32     -10.690   9.906   1.965  1.00  0.00           H  
ATOM    474  HA  ARG A  32      -8.983  11.326   0.335  1.00  0.00           H  
ATOM    475  HB2 ARG A  32     -11.723  12.149   1.313  1.00  0.00           H  
ATOM    476  HB3 ARG A  32     -10.888  12.835  -0.069  1.00  0.00           H  
ATOM    477  HG2 ARG A  32     -11.039  10.813  -1.290  1.00  0.00           H  
ATOM    478  HG3 ARG A  32     -11.569   9.918   0.134  1.00  0.00           H  
ATOM    479  HD2 ARG A  32     -13.648  10.266  -0.600  1.00  0.00           H  
ATOM    480  HD3 ARG A  32     -13.433  11.932  -0.060  1.00  0.00           H  
ATOM    481  HE  ARG A  32     -12.483  11.442  -2.733  1.00  0.00           H  
ATOM    482 HH11 ARG A  32     -15.284  12.277  -0.800  1.00  0.00           H  
ATOM    483 HH12 ARG A  32     -16.105  13.061  -2.107  1.00  0.00           H  
ATOM    484 HH21 ARG A  32     -13.573  12.478  -4.451  1.00  0.00           H  
ATOM    485 HH22 ARG A  32     -15.136  13.174  -4.178  1.00  0.00           H  
ATOM    486  N   GLY A  33      -8.028  13.299   1.469  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -7.389  14.401   2.171  1.00  0.00           C  
ATOM    488  C   GLY A  33      -6.206  13.944   3.018  1.00  0.00           C  
ATOM    489  O   GLY A  33      -5.842  14.608   3.990  1.00  0.00           O  
ATOM    490  H   GLY A  33      -7.651  12.977   0.624  1.00  0.00           H  
ATOM    491  HA2 GLY A  33      -7.041  15.122   1.445  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -8.113  14.874   2.814  1.00  0.00           H  
ATOM    493  N   SER A  34      -5.607  12.811   2.642  1.00  0.00           N  
ATOM    494  CA  SER A  34      -4.459  12.264   3.360  1.00  0.00           C  
ATOM    495  C   SER A  34      -3.367  11.848   2.370  1.00  0.00           C  
ATOM    496  O   SER A  34      -3.598  11.841   1.160  1.00  0.00           O  
ATOM    497  CB  SER A  34      -4.892  11.064   4.212  1.00  0.00           C  
ATOM    498  OG  SER A  34      -4.918  11.394   5.593  1.00  0.00           O  
ATOM    499  H   SER A  34      -5.940  12.334   1.855  1.00  0.00           H  
ATOM    500  HA  SER A  34      -4.071  13.035   4.007  1.00  0.00           H  
ATOM    501  HB2 SER A  34      -5.884  10.752   3.914  1.00  0.00           H  
ATOM    502  HB3 SER A  34      -4.202  10.248   4.062  1.00  0.00           H  
ATOM    503  HG  SER A  34      -4.068  11.748   5.856  1.00  0.00           H  
ATOM    504  N   PRO A  35      -2.159  11.497   2.866  1.00  0.00           N  
ATOM    505  CA  PRO A  35      -1.032  11.082   2.014  1.00  0.00           C  
ATOM    506  C   PRO A  35      -1.415  10.049   0.950  1.00  0.00           C  
ATOM    507  O   PRO A  35      -0.826  10.020  -0.128  1.00  0.00           O  
ATOM    508  CB  PRO A  35      -0.042  10.483   3.010  1.00  0.00           C  
ATOM    509  CG  PRO A  35      -0.317  11.189   4.288  1.00  0.00           C  
ATOM    510  CD  PRO A  35      -1.795  11.483   4.297  1.00  0.00           C  
ATOM    511  HA  PRO A  35      -0.580  11.933   1.531  1.00  0.00           H  
ATOM    512  HB2 PRO A  35      -0.216   9.418   3.099  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       0.967  10.661   2.671  1.00  0.00           H  
ATOM    514  HG2 PRO A  35      -0.057  10.551   5.122  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       0.248  12.107   4.327  1.00  0.00           H  
ATOM    516  HD2 PRO A  35      -2.331  10.707   4.824  1.00  0.00           H  
ATOM    517  HD3 PRO A  35      -1.985  12.446   4.749  1.00  0.00           H  
ATOM    518  N   ALA A  36      -2.405   9.209   1.262  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -2.867   8.184   0.327  1.00  0.00           C  
ATOM    520  C   ALA A  36      -3.630   8.810  -0.840  1.00  0.00           C  
ATOM    521  O   ALA A  36      -3.371   8.497  -2.005  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -3.742   7.165   1.046  1.00  0.00           C  
ATOM    523  H   ALA A  36      -2.836   9.286   2.136  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -2.000   7.671  -0.059  1.00  0.00           H  
ATOM    525  HB1 ALA A  36      -3.220   6.790   1.914  1.00  0.00           H  
ATOM    526  HB2 ALA A  36      -3.964   6.346   0.377  1.00  0.00           H  
ATOM    527  HB3 ALA A  36      -4.663   7.637   1.354  1.00  0.00           H  
ATOM    528  N   ASP A  37      -4.569   9.696  -0.513  1.00  0.00           N  
ATOM    529  CA  ASP A  37      -5.380  10.382  -1.521  1.00  0.00           C  
ATOM    530  C   ASP A  37      -4.546  11.382  -2.328  1.00  0.00           C  
ATOM    531  O   ASP A  37      -4.831  11.628  -3.500  1.00  0.00           O  
ATOM    532  CB  ASP A  37      -6.552  11.103  -0.850  1.00  0.00           C  
ATOM    533  CG  ASP A  37      -7.600  11.575  -1.841  1.00  0.00           C  
ATOM    534  OD1 ASP A  37      -8.117  10.735  -2.610  1.00  0.00           O  
ATOM    535  OD2 ASP A  37      -7.908  12.784  -1.843  1.00  0.00           O  
ATOM    536  H   ASP A  37      -4.718   9.895   0.433  1.00  0.00           H  
ATOM    537  HA  ASP A  37      -5.771   9.632  -2.193  1.00  0.00           H  
ATOM    538  HB2 ASP A  37      -7.027  10.431  -0.150  1.00  0.00           H  
ATOM    539  HB3 ASP A  37      -6.176  11.963  -0.317  1.00  0.00           H  
ATOM    540  N   PHE A  38      -3.514  11.952  -1.696  1.00  0.00           N  
ATOM    541  CA  PHE A  38      -2.637  12.925  -2.360  1.00  0.00           C  
ATOM    542  C   PHE A  38      -1.944  12.317  -3.585  1.00  0.00           C  
ATOM    543  O   PHE A  38      -1.538  13.042  -4.493  1.00  0.00           O  
ATOM    544  CB  PHE A  38      -1.579  13.458  -1.385  1.00  0.00           C  
ATOM    545  CG  PHE A  38      -2.139  14.162  -0.173  1.00  0.00           C  
ATOM    546  CD1 PHE A  38      -3.424  14.691  -0.176  1.00  0.00           C  
ATOM    547  CD2 PHE A  38      -1.374  14.289   0.976  1.00  0.00           C  
ATOM    548  CE1 PHE A  38      -3.929  15.329   0.940  1.00  0.00           C  
ATOM    549  CE2 PHE A  38      -1.875  14.927   2.094  1.00  0.00           C  
ATOM    550  CZ  PHE A  38      -3.154  15.445   2.078  1.00  0.00           C  
ATOM    551  H   PHE A  38      -3.338  11.716  -0.760  1.00  0.00           H  
ATOM    552  HA  PHE A  38      -3.253  13.750  -2.689  1.00  0.00           H  
ATOM    553  HB2 PHE A  38      -0.980  12.631  -1.037  1.00  0.00           H  
ATOM    554  HB3 PHE A  38      -0.943  14.156  -1.912  1.00  0.00           H  
ATOM    555  HD1 PHE A  38      -4.033  14.602  -1.065  1.00  0.00           H  
ATOM    556  HD2 PHE A  38      -0.373  13.886   0.992  1.00  0.00           H  
ATOM    557  HE1 PHE A  38      -4.929  15.734   0.925  1.00  0.00           H  
ATOM    558  HE2 PHE A  38      -1.267  15.015   2.981  1.00  0.00           H  
ATOM    559  HZ  PHE A  38      -3.548  15.942   2.952  1.00  0.00           H  
ATOM    560  N   VAL A  39      -1.812  10.986  -3.605  1.00  0.00           N  
ATOM    561  CA  VAL A  39      -1.171  10.293  -4.724  1.00  0.00           C  
ATOM    562  C   VAL A  39      -2.194   9.937  -5.803  1.00  0.00           C  
ATOM    563  O   VAL A  39      -1.866   9.892  -6.991  1.00  0.00           O  
ATOM    564  CB  VAL A  39      -0.471   8.994  -4.263  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       0.339   8.382  -5.398  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       0.412   9.251  -3.050  1.00  0.00           C  
ATOM    567  H   VAL A  39      -2.154  10.459  -2.854  1.00  0.00           H  
ATOM    568  HA  VAL A  39      -0.425  10.952  -5.146  1.00  0.00           H  
ATOM    569  HB  VAL A  39      -1.235   8.284  -3.978  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       1.384   8.382  -5.135  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       0.193   8.962  -6.297  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       0.010   7.369  -5.568  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       0.869   8.324  -2.736  1.00  0.00           H  
ATOM    574 HG22 VAL A  39      -0.189   9.645  -2.244  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       1.180   9.964  -3.305  1.00  0.00           H  
ATOM    576  N   GLY A  40      -3.431   9.681  -5.381  1.00  0.00           N  
ATOM    577  CA  GLY A  40      -4.483   9.329  -6.317  1.00  0.00           C  
ATOM    578  C   GLY A  40      -4.802   7.845  -6.302  1.00  0.00           C  
ATOM    579  O   GLY A  40      -5.105   7.261  -7.345  1.00  0.00           O  
ATOM    580  H   GLY A  40      -3.631   9.732  -4.423  1.00  0.00           H  
ATOM    581  HA2 GLY A  40      -5.373   9.880  -6.062  1.00  0.00           H  
ATOM    582  HA3 GLY A  40      -4.171   9.609  -7.312  1.00  0.00           H  
ATOM    583  N   LEU A  41      -4.740   7.235  -5.116  1.00  0.00           N  
ATOM    584  CA  LEU A  41      -5.031   5.814  -4.964  1.00  0.00           C  
ATOM    585  C   LEU A  41      -6.520   5.539  -5.186  1.00  0.00           C  
ATOM    586  O   LEU A  41      -7.295   6.453  -5.479  1.00  0.00           O  
ATOM    587  CB  LEU A  41      -4.612   5.333  -3.567  1.00  0.00           C  
ATOM    588  CG  LEU A  41      -3.255   4.625  -3.498  1.00  0.00           C  
ATOM    589  CD1 LEU A  41      -2.878   4.327  -2.052  1.00  0.00           C  
ATOM    590  CD2 LEU A  41      -3.276   3.345  -4.325  1.00  0.00           C  
ATOM    591  H   LEU A  41      -4.496   7.752  -4.324  1.00  0.00           H  
ATOM    592  HA  LEU A  41      -4.463   5.278  -5.708  1.00  0.00           H  
ATOM    593  HB2 LEU A  41      -4.580   6.190  -2.909  1.00  0.00           H  
ATOM    594  HB3 LEU A  41      -5.365   4.651  -3.204  1.00  0.00           H  
ATOM    595  HG  LEU A  41      -2.496   5.276  -3.910  1.00  0.00           H  
ATOM    596 HD11 LEU A  41      -2.475   5.217  -1.593  1.00  0.00           H  
ATOM    597 HD12 LEU A  41      -2.135   3.543  -2.027  1.00  0.00           H  
ATOM    598 HD13 LEU A  41      -3.755   4.007  -1.509  1.00  0.00           H  
ATOM    599 HD21 LEU A  41      -4.044   3.416  -5.080  1.00  0.00           H  
ATOM    600 HD22 LEU A  41      -3.481   2.503  -3.680  1.00  0.00           H  
ATOM    601 HD23 LEU A  41      -2.315   3.208  -4.799  1.00  0.00           H  
ATOM    602  N   ARG A  42      -6.915   4.277  -5.032  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -8.302   3.871  -5.203  1.00  0.00           C  
ATOM    604  C   ARG A  42      -8.558   2.556  -4.485  1.00  0.00           C  
ATOM    605  O   ARG A  42      -7.792   1.599  -4.625  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -8.663   3.729  -6.688  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -7.683   2.886  -7.491  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -8.128   1.431  -7.579  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -8.114   0.935  -8.955  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -9.084   1.169  -9.846  1.00  0.00           C  
ATOM    611  NH1 ARG A  42     -10.143   1.906  -9.517  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -8.990   0.670 -11.074  1.00  0.00           N  
ATOM    613  H   ARG A  42      -6.256   3.601  -4.788  1.00  0.00           H  
ATOM    614  HA  ARG A  42      -8.924   4.637  -4.760  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -9.639   3.270  -6.761  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -8.707   4.713  -7.130  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -7.613   3.290  -8.490  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -6.715   2.929  -7.015  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -7.458   0.829  -6.984  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -9.130   1.347  -7.185  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -7.340   0.396  -9.230  1.00  0.00           H  
ATOM    622 HH11 ARG A  42     -10.220   2.291  -8.597  1.00  0.00           H  
ATOM    623 HH12 ARG A  42     -10.864   2.078 -10.189  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -8.194   0.121 -11.331  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -9.711   0.843 -11.742  1.00  0.00           H  
ATOM    626  N   ALA A  43      -9.637   2.520  -3.716  1.00  0.00           N  
ATOM    627  CA  ALA A  43     -10.014   1.324  -2.967  1.00  0.00           C  
ATOM    628  C   ALA A  43     -10.240   0.150  -3.918  1.00  0.00           C  
ATOM    629  O   ALA A  43     -11.299   0.040  -4.541  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -11.264   1.592  -2.139  1.00  0.00           C  
ATOM    631  H   ALA A  43     -10.193   3.321  -3.653  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -9.205   1.082  -2.293  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -11.193   1.062  -1.202  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -12.133   1.249  -2.679  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -11.352   2.651  -1.949  1.00  0.00           H  
ATOM    636  N   GLY A  44      -9.230  -0.709  -4.043  1.00  0.00           N  
ATOM    637  CA  GLY A  44      -9.327  -1.851  -4.938  1.00  0.00           C  
ATOM    638  C   GLY A  44      -7.984  -2.245  -5.535  1.00  0.00           C  
ATOM    639  O   GLY A  44      -7.788  -3.405  -5.906  1.00  0.00           O  
ATOM    640  H   GLY A  44      -8.406  -0.559  -3.533  1.00  0.00           H  
ATOM    641  HA2 GLY A  44      -9.729  -2.689  -4.388  1.00  0.00           H  
ATOM    642  HA3 GLY A  44     -10.005  -1.604  -5.743  1.00  0.00           H  
ATOM    643  N   ASP A  45      -7.057  -1.283  -5.625  1.00  0.00           N  
ATOM    644  CA  ASP A  45      -5.727  -1.537  -6.174  1.00  0.00           C  
ATOM    645  C   ASP A  45      -5.038  -2.671  -5.418  1.00  0.00           C  
ATOM    646  O   ASP A  45      -4.801  -2.570  -4.210  1.00  0.00           O  
ATOM    647  CB  ASP A  45      -4.864  -0.267  -6.108  1.00  0.00           C  
ATOM    648  CG  ASP A  45      -4.975   0.598  -7.354  1.00  0.00           C  
ATOM    649  OD1 ASP A  45      -5.288   0.059  -8.438  1.00  0.00           O  
ATOM    650  OD2 ASP A  45      -4.743   1.819  -7.242  1.00  0.00           O  
ATOM    651  H   ASP A  45      -7.272  -0.379  -5.310  1.00  0.00           H  
ATOM    652  HA  ASP A  45      -5.845  -1.829  -7.207  1.00  0.00           H  
ATOM    653  HB2 ASP A  45      -5.172   0.324  -5.259  1.00  0.00           H  
ATOM    654  HB3 ASP A  45      -3.831  -0.553  -5.984  1.00  0.00           H  
ATOM    655  N   GLN A  46      -4.726  -3.750  -6.134  1.00  0.00           N  
ATOM    656  CA  GLN A  46      -4.073  -4.908  -5.530  1.00  0.00           C  
ATOM    657  C   GLN A  46      -2.586  -4.640  -5.312  1.00  0.00           C  
ATOM    658  O   GLN A  46      -1.854  -4.325  -6.254  1.00  0.00           O  
ATOM    659  CB  GLN A  46      -4.268  -6.150  -6.408  1.00  0.00           C  
ATOM    660  CG  GLN A  46      -5.689  -6.692  -6.387  1.00  0.00           C  
ATOM    661  CD  GLN A  46      -5.878  -7.863  -7.336  1.00  0.00           C  
ATOM    662  OE1 GLN A  46      -6.430  -7.710  -8.424  1.00  0.00           O  
ATOM    663  NE2 GLN A  46      -5.423  -9.042  -6.924  1.00  0.00           N  
ATOM    664  H   GLN A  46      -4.946  -3.770  -7.090  1.00  0.00           H  
ATOM    665  HA  GLN A  46      -4.538  -5.082  -4.570  1.00  0.00           H  
ATOM    666  HB2 GLN A  46      -4.016  -5.900  -7.429  1.00  0.00           H  
ATOM    667  HB3 GLN A  46      -3.601  -6.928  -6.062  1.00  0.00           H  
ATOM    668  HG2 GLN A  46      -5.922  -7.022  -5.384  1.00  0.00           H  
ATOM    669  HG3 GLN A  46      -6.367  -5.903  -6.673  1.00  0.00           H  
ATOM    670 HE21 GLN A  46      -4.997  -9.095  -6.043  1.00  0.00           H  
ATOM    671 HE22 GLN A  46      -5.533  -9.813  -7.522  1.00  0.00           H  
ATOM    672  N   ILE A  47      -2.145  -4.770  -4.061  1.00  0.00           N  
ATOM    673  CA  ILE A  47      -0.747  -4.547  -3.703  1.00  0.00           C  
ATOM    674  C   ILE A  47       0.109  -5.751  -4.094  1.00  0.00           C  
ATOM    675  O   ILE A  47      -0.141  -6.872  -3.649  1.00  0.00           O  
ATOM    676  CB  ILE A  47      -0.586  -4.283  -2.188  1.00  0.00           C  
ATOM    677  CG1 ILE A  47      -1.591  -3.228  -1.705  1.00  0.00           C  
ATOM    678  CG2 ILE A  47       0.836  -3.843  -1.876  1.00  0.00           C  
ATOM    679  CD1 ILE A  47      -1.608  -3.048  -0.200  1.00  0.00           C  
ATOM    680  H   ILE A  47      -2.779  -5.027  -3.358  1.00  0.00           H  
ATOM    681  HA  ILE A  47      -0.398  -3.678  -4.239  1.00  0.00           H  
ATOM    682  HB  ILE A  47      -0.769  -5.209  -1.663  1.00  0.00           H  
ATOM    683 HG12 ILE A  47      -1.347  -2.275  -2.149  1.00  0.00           H  
ATOM    684 HG13 ILE A  47      -2.585  -3.518  -2.013  1.00  0.00           H  
ATOM    685 HG21 ILE A  47       1.439  -4.709  -1.647  1.00  0.00           H  
ATOM    686 HG22 ILE A  47       0.826  -3.179  -1.023  1.00  0.00           H  
ATOM    687 HG23 ILE A  47       1.250  -3.328  -2.728  1.00  0.00           H  
ATOM    688 HD11 ILE A  47      -2.182  -3.844   0.250  1.00  0.00           H  
ATOM    689 HD12 ILE A  47      -2.059  -2.099   0.044  1.00  0.00           H  
ATOM    690 HD13 ILE A  47      -0.596  -3.075   0.175  1.00  0.00           H  
ATOM    691  N   LEU A  48       1.115  -5.510  -4.933  1.00  0.00           N  
ATOM    692  CA  LEU A  48       2.005  -6.576  -5.388  1.00  0.00           C  
ATOM    693  C   LEU A  48       3.324  -6.569  -4.616  1.00  0.00           C  
ATOM    694  O   LEU A  48       3.787  -7.615  -4.167  1.00  0.00           O  
ATOM    695  CB  LEU A  48       2.270  -6.448  -6.892  1.00  0.00           C  
ATOM    696  CG  LEU A  48       1.017  -6.400  -7.773  1.00  0.00           C  
ATOM    697  CD1 LEU A  48       1.191  -5.392  -8.898  1.00  0.00           C  
ATOM    698  CD2 LEU A  48       0.707  -7.783  -8.333  1.00  0.00           C  
ATOM    699  H   LEU A  48       1.263  -4.595  -5.257  1.00  0.00           H  
ATOM    700  HA  LEU A  48       1.508  -7.515  -5.204  1.00  0.00           H  
ATOM    701  HB2 LEU A  48       2.836  -5.541  -7.056  1.00  0.00           H  
ATOM    702  HB3 LEU A  48       2.870  -7.287  -7.202  1.00  0.00           H  
ATOM    703  HG  LEU A  48       0.173  -6.086  -7.174  1.00  0.00           H  
ATOM    704 HD11 LEU A  48       0.744  -4.453  -8.612  1.00  0.00           H  
ATOM    705 HD12 LEU A  48       0.711  -5.762  -9.792  1.00  0.00           H  
ATOM    706 HD13 LEU A  48       2.243  -5.245  -9.091  1.00  0.00           H  
ATOM    707 HD21 LEU A  48       0.230  -7.683  -9.296  1.00  0.00           H  
ATOM    708 HD22 LEU A  48       0.046  -8.305  -7.656  1.00  0.00           H  
ATOM    709 HD23 LEU A  48       1.625  -8.342  -8.442  1.00  0.00           H  
ATOM    710  N   ALA A  49       3.921  -5.386  -4.473  1.00  0.00           N  
ATOM    711  CA  ALA A  49       5.189  -5.237  -3.756  1.00  0.00           C  
ATOM    712  C   ALA A  49       5.137  -4.061  -2.776  1.00  0.00           C  
ATOM    713  O   ALA A  49       4.607  -2.996  -3.098  1.00  0.00           O  
ATOM    714  CB  ALA A  49       6.332  -5.049  -4.744  1.00  0.00           C  
ATOM    715  H   ALA A  49       3.497  -4.593  -4.860  1.00  0.00           H  
ATOM    716  HA  ALA A  49       5.375  -6.152  -3.203  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       6.546  -3.996  -4.855  1.00  0.00           H  
ATOM    718  HB2 ALA A  49       6.052  -5.462  -5.703  1.00  0.00           H  
ATOM    719  HB3 ALA A  49       7.211  -5.559  -4.377  1.00  0.00           H  
ATOM    720  N   VAL A  50       5.702  -4.259  -1.583  1.00  0.00           N  
ATOM    721  CA  VAL A  50       5.736  -3.219  -0.553  1.00  0.00           C  
ATOM    722  C   VAL A  50       7.159  -3.050  -0.041  1.00  0.00           C  
ATOM    723  O   VAL A  50       7.698  -3.948   0.608  1.00  0.00           O  
ATOM    724  CB  VAL A  50       4.805  -3.543   0.639  1.00  0.00           C  
ATOM    725  CG1 VAL A  50       4.592  -2.310   1.507  1.00  0.00           C  
ATOM    726  CG2 VAL A  50       3.471  -4.092   0.154  1.00  0.00           C  
ATOM    727  H   VAL A  50       6.116  -5.128  -1.392  1.00  0.00           H  
ATOM    728  HA  VAL A  50       5.410  -2.291  -1.002  1.00  0.00           H  
ATOM    729  HB  VAL A  50       5.281  -4.300   1.248  1.00  0.00           H  
ATOM    730 HG11 VAL A  50       5.372  -2.253   2.250  1.00  0.00           H  
ATOM    731 HG12 VAL A  50       3.633  -2.376   1.996  1.00  0.00           H  
ATOM    732 HG13 VAL A  50       4.621  -1.424   0.888  1.00  0.00           H  
ATOM    733 HG21 VAL A  50       3.444  -4.076  -0.925  1.00  0.00           H  
ATOM    734 HG22 VAL A  50       2.668  -3.484   0.545  1.00  0.00           H  
ATOM    735 HG23 VAL A  50       3.354  -5.107   0.502  1.00  0.00           H  
ATOM    736  N   ASN A  51       7.776  -1.914  -0.365  1.00  0.00           N  
ATOM    737  CA  ASN A  51       9.156  -1.642   0.033  1.00  0.00           C  
ATOM    738  C   ASN A  51      10.112  -2.429  -0.871  1.00  0.00           C  
ATOM    739  O   ASN A  51      11.194  -2.830  -0.450  1.00  0.00           O  
ATOM    740  CB  ASN A  51       9.388  -1.996   1.511  1.00  0.00           C  
ATOM    741  CG  ASN A  51      10.563  -1.249   2.122  1.00  0.00           C  
ATOM    742  OD1 ASN A  51      11.717  -1.647   1.964  1.00  0.00           O  
ATOM    743  ND2 ASN A  51      10.279  -0.158   2.828  1.00  0.00           N  
ATOM    744  H   ASN A  51       7.301  -1.252  -0.912  1.00  0.00           H  
ATOM    745  HA  ASN A  51       9.338  -0.585  -0.109  1.00  0.00           H  
ATOM    746  HB2 ASN A  51       8.501  -1.752   2.076  1.00  0.00           H  
ATOM    747  HB3 ASN A  51       9.578  -3.056   1.595  1.00  0.00           H  
ATOM    748 HD21 ASN A  51       9.341   0.104   2.922  1.00  0.00           H  
ATOM    749 HD22 ASN A  51      11.023   0.338   3.231  1.00  0.00           H  
ATOM    750  N   GLU A  52       9.679  -2.636  -2.125  1.00  0.00           N  
ATOM    751  CA  GLU A  52      10.449  -3.364  -3.141  1.00  0.00           C  
ATOM    752  C   GLU A  52      10.314  -4.890  -3.012  1.00  0.00           C  
ATOM    753  O   GLU A  52      10.866  -5.631  -3.832  1.00  0.00           O  
ATOM    754  CB  GLU A  52      11.933  -2.932  -3.136  1.00  0.00           C  
ATOM    755  CG  GLU A  52      12.889  -3.871  -2.391  1.00  0.00           C  
ATOM    756  CD  GLU A  52      14.284  -3.904  -2.993  1.00  0.00           C  
ATOM    757  OE1 GLU A  52      14.723  -2.876  -3.552  1.00  0.00           O  
ATOM    758  OE2 GLU A  52      14.946  -4.960  -2.896  1.00  0.00           O  
ATOM    759  H   GLU A  52       8.800  -2.285  -2.380  1.00  0.00           H  
ATOM    760  HA  GLU A  52      10.025  -3.082  -4.092  1.00  0.00           H  
ATOM    761  HB2 GLU A  52      12.271  -2.859  -4.158  1.00  0.00           H  
ATOM    762  HB3 GLU A  52      12.004  -1.955  -2.680  1.00  0.00           H  
ATOM    763  HG2 GLU A  52      12.972  -3.541  -1.368  1.00  0.00           H  
ATOM    764  HG3 GLU A  52      12.483  -4.870  -2.412  1.00  0.00           H  
ATOM    765  N   ILE A  53       9.580  -5.369  -1.999  1.00  0.00           N  
ATOM    766  CA  ILE A  53       9.398  -6.806  -1.809  1.00  0.00           C  
ATOM    767  C   ILE A  53       7.955  -7.231  -2.107  1.00  0.00           C  
ATOM    768  O   ILE A  53       7.001  -6.654  -1.582  1.00  0.00           O  
ATOM    769  CB  ILE A  53       9.793  -7.248  -0.380  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       8.850  -6.645   0.664  1.00  0.00           C  
ATOM    771  CG2 ILE A  53      11.236  -6.857  -0.084  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       8.033  -7.681   1.402  1.00  0.00           C  
ATOM    773  H   ILE A  53       9.152  -4.747  -1.376  1.00  0.00           H  
ATOM    774  HA  ILE A  53      10.052  -7.311  -2.505  1.00  0.00           H  
ATOM    775  HB  ILE A  53       9.728  -8.326  -0.333  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       9.429  -6.098   1.392  1.00  0.00           H  
ATOM    777 HG13 ILE A  53       8.166  -5.971   0.173  1.00  0.00           H  
ATOM    778 HG21 ILE A  53      11.341  -6.628   0.965  1.00  0.00           H  
ATOM    779 HG22 ILE A  53      11.500  -5.987  -0.669  1.00  0.00           H  
ATOM    780 HG23 ILE A  53      11.892  -7.675  -0.343  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       7.167  -7.207   1.842  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       8.634  -8.125   2.180  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       7.711  -8.447   0.711  1.00  0.00           H  
ATOM    784  N   ASN A  54       7.813  -8.244  -2.963  1.00  0.00           N  
ATOM    785  CA  ASN A  54       6.509  -8.762  -3.359  1.00  0.00           C  
ATOM    786  C   ASN A  54       5.774  -9.396  -2.180  1.00  0.00           C  
ATOM    787  O   ASN A  54       6.387 -10.037  -1.322  1.00  0.00           O  
ATOM    788  CB  ASN A  54       6.664  -9.789  -4.484  1.00  0.00           C  
ATOM    789  CG  ASN A  54       6.496  -9.176  -5.862  1.00  0.00           C  
ATOM    790  OD1 ASN A  54       7.448  -8.654  -6.440  1.00  0.00           O  
ATOM    791  ND2 ASN A  54       5.281  -9.232  -6.396  1.00  0.00           N  
ATOM    792  H   ASN A  54       8.607  -8.647  -3.346  1.00  0.00           H  
ATOM    793  HA  ASN A  54       5.925  -7.933  -3.725  1.00  0.00           H  
ATOM    794  HB2 ASN A  54       7.649 -10.232  -4.427  1.00  0.00           H  
ATOM    795  HB3 ASN A  54       5.921 -10.564  -4.362  1.00  0.00           H  
ATOM    796 HD21 ASN A  54       4.565  -9.661  -5.880  1.00  0.00           H  
ATOM    797 HD22 ASN A  54       5.148  -8.842  -7.286  1.00  0.00           H  
ATOM    798  N   VAL A  55       4.459  -9.205  -2.153  1.00  0.00           N  
ATOM    799  CA  VAL A  55       3.613  -9.741  -1.085  1.00  0.00           C  
ATOM    800  C   VAL A  55       2.235 -10.160  -1.617  1.00  0.00           C  
ATOM    801  O   VAL A  55       1.205  -9.612  -1.215  1.00  0.00           O  
ATOM    802  CB  VAL A  55       3.432  -8.707   0.049  1.00  0.00           C  
ATOM    803  CG1 VAL A  55       4.728  -8.533   0.831  1.00  0.00           C  
ATOM    804  CG2 VAL A  55       2.957  -7.371  -0.508  1.00  0.00           C  
ATOM    805  H   VAL A  55       4.048  -8.682  -2.870  1.00  0.00           H  
ATOM    806  HA  VAL A  55       4.107 -10.611  -0.675  1.00  0.00           H  
ATOM    807  HB  VAL A  55       2.677  -9.076   0.727  1.00  0.00           H  
ATOM    808 HG11 VAL A  55       5.403  -7.900   0.274  1.00  0.00           H  
ATOM    809 HG12 VAL A  55       5.187  -9.498   0.987  1.00  0.00           H  
ATOM    810 HG13 VAL A  55       4.514  -8.078   1.786  1.00  0.00           H  
ATOM    811 HG21 VAL A  55       2.293  -6.901   0.202  1.00  0.00           H  
ATOM    812 HG22 VAL A  55       2.432  -7.534  -1.438  1.00  0.00           H  
ATOM    813 HG23 VAL A  55       3.809  -6.731  -0.685  1.00  0.00           H  
ATOM    814  N   LYS A  56       2.223 -11.137  -2.525  1.00  0.00           N  
ATOM    815  CA  LYS A  56       0.970 -11.628  -3.110  1.00  0.00           C  
ATOM    816  C   LYS A  56       0.154 -12.428  -2.095  1.00  0.00           C  
ATOM    817  O   LYS A  56      -1.074 -12.335  -2.071  1.00  0.00           O  
ATOM    818  CB  LYS A  56       1.234 -12.487  -4.351  1.00  0.00           C  
ATOM    819  CG  LYS A  56       2.155 -11.838  -5.374  1.00  0.00           C  
ATOM    820  CD  LYS A  56       3.112 -12.854  -5.978  1.00  0.00           C  
ATOM    821  CE  LYS A  56       3.046 -12.855  -7.499  1.00  0.00           C  
ATOM    822  NZ  LYS A  56       3.089 -14.235  -8.057  1.00  0.00           N  
ATOM    823  H   LYS A  56       3.073 -11.537  -2.806  1.00  0.00           H  
ATOM    824  HA  LYS A  56       0.389 -10.770  -3.402  1.00  0.00           H  
ATOM    825  HB2 LYS A  56       1.680 -13.422  -4.039  1.00  0.00           H  
ATOM    826  HB3 LYS A  56       0.291 -12.696  -4.831  1.00  0.00           H  
ATOM    827  HG2 LYS A  56       1.552 -11.412  -6.162  1.00  0.00           H  
ATOM    828  HG3 LYS A  56       2.725 -11.058  -4.893  1.00  0.00           H  
ATOM    829  HD2 LYS A  56       4.119 -12.611  -5.671  1.00  0.00           H  
ATOM    830  HD3 LYS A  56       2.853 -13.838  -5.615  1.00  0.00           H  
ATOM    831  HE2 LYS A  56       2.126 -12.380  -7.808  1.00  0.00           H  
ATOM    832  HE3 LYS A  56       3.887 -12.294  -7.882  1.00  0.00           H  
ATOM    833  HZ1 LYS A  56       3.994 -14.690  -7.815  1.00  0.00           H  
ATOM    834  HZ2 LYS A  56       2.994 -14.206  -9.091  1.00  0.00           H  
ATOM    835  HZ3 LYS A  56       2.312 -14.806  -7.665  1.00  0.00           H  
ATOM    836  N   LYS A  57       0.843 -13.211  -1.261  1.00  0.00           N  
ATOM    837  CA  LYS A  57       0.182 -14.020  -0.237  1.00  0.00           C  
ATOM    838  C   LYS A  57       0.971 -13.986   1.077  1.00  0.00           C  
ATOM    839  O   LYS A  57       0.993 -14.967   1.825  1.00  0.00           O  
ATOM    840  CB  LYS A  57       0.025 -15.469  -0.719  1.00  0.00           C  
ATOM    841  CG  LYS A  57      -0.956 -15.633  -1.872  1.00  0.00           C  
ATOM    842  CD  LYS A  57      -1.780 -16.905  -1.729  1.00  0.00           C  
ATOM    843  CE  LYS A  57      -2.253 -17.423  -3.082  1.00  0.00           C  
ATOM    844  NZ  LYS A  57      -1.655 -18.749  -3.418  1.00  0.00           N  
ATOM    845  H   LYS A  57       1.817 -13.241  -1.334  1.00  0.00           H  
ATOM    846  HA  LYS A  57      -0.797 -13.600  -0.067  1.00  0.00           H  
ATOM    847  HB2 LYS A  57       0.988 -15.834  -1.042  1.00  0.00           H  
ATOM    848  HB3 LYS A  57      -0.322 -16.072   0.107  1.00  0.00           H  
ATOM    849  HG2 LYS A  57      -1.622 -14.783  -1.888  1.00  0.00           H  
ATOM    850  HG3 LYS A  57      -0.401 -15.675  -2.799  1.00  0.00           H  
ATOM    851  HD2 LYS A  57      -1.176 -17.663  -1.255  1.00  0.00           H  
ATOM    852  HD3 LYS A  57      -2.644 -16.694  -1.114  1.00  0.00           H  
ATOM    853  HE2 LYS A  57      -3.328 -17.520  -3.060  1.00  0.00           H  
ATOM    854  HE3 LYS A  57      -1.973 -16.709  -3.843  1.00  0.00           H  
ATOM    855  HZ1 LYS A  57      -1.526 -18.832  -4.446  1.00  0.00           H  
ATOM    856  HZ2 LYS A  57      -2.280 -19.515  -3.096  1.00  0.00           H  
ATOM    857  HZ3 LYS A  57      -0.730 -18.855  -2.955  1.00  0.00           H  
ATOM    858  N   ALA A  58       1.619 -12.849   1.352  1.00  0.00           N  
ATOM    859  CA  ALA A  58       2.406 -12.680   2.564  1.00  0.00           C  
ATOM    860  C   ALA A  58       1.516 -12.437   3.782  1.00  0.00           C  
ATOM    861  O   ALA A  58       0.289 -12.400   3.670  1.00  0.00           O  
ATOM    862  CB  ALA A  58       3.396 -11.533   2.393  1.00  0.00           C  
ATOM    863  H   ALA A  58       1.565 -12.105   0.722  1.00  0.00           H  
ATOM    864  HA  ALA A  58       2.969 -13.588   2.718  1.00  0.00           H  
ATOM    865  HB1 ALA A  58       3.981 -11.694   1.499  1.00  0.00           H  
ATOM    866  HB2 ALA A  58       4.053 -11.493   3.249  1.00  0.00           H  
ATOM    867  HB3 ALA A  58       2.855 -10.603   2.307  1.00  0.00           H  
ATOM    868  N   SER A  59       2.145 -12.269   4.943  1.00  0.00           N  
ATOM    869  CA  SER A  59       1.420 -12.026   6.186  1.00  0.00           C  
ATOM    870  C   SER A  59       1.284 -10.538   6.446  1.00  0.00           C  
ATOM    871  O   SER A  59       2.231  -9.769   6.283  1.00  0.00           O  
ATOM    872  CB  SER A  59       2.123 -12.704   7.366  1.00  0.00           C  
ATOM    873  OG  SER A  59       3.522 -12.795   7.152  1.00  0.00           O  
ATOM    874  H   SER A  59       3.123 -12.304   4.965  1.00  0.00           H  
ATOM    875  HA  SER A  59       0.426 -12.440   6.083  1.00  0.00           H  
ATOM    876  HB2 SER A  59       1.948 -12.131   8.264  1.00  0.00           H  
ATOM    877  HB3 SER A  59       1.726 -13.700   7.493  1.00  0.00           H  
ATOM    878  HG  SER A  59       3.821 -13.686   7.346  1.00  0.00           H  
ATOM    879  N   HIS A  60       0.082 -10.150   6.843  1.00  0.00           N  
ATOM    880  CA  HIS A  60      -0.232  -8.761   7.128  1.00  0.00           C  
ATOM    881  C   HIS A  60       0.737  -8.152   8.138  1.00  0.00           C  
ATOM    882  O   HIS A  60       1.202  -7.029   7.953  1.00  0.00           O  
ATOM    883  CB  HIS A  60      -1.661  -8.664   7.639  1.00  0.00           C  
ATOM    884  CG  HIS A  60      -2.335  -7.381   7.273  1.00  0.00           C  
ATOM    885  ND1 HIS A  60      -2.755  -7.090   5.996  1.00  0.00           N  
ATOM    886  CD2 HIS A  60      -2.643  -6.298   8.026  1.00  0.00           C  
ATOM    887  CE1 HIS A  60      -3.289  -5.883   5.975  1.00  0.00           C  
ATOM    888  NE2 HIS A  60      -3.237  -5.381   7.195  1.00  0.00           N  
ATOM    889  H   HIS A  60      -0.623 -10.825   6.942  1.00  0.00           H  
ATOM    890  HA  HIS A  60      -0.156  -8.211   6.206  1.00  0.00           H  
ATOM    891  HB2 HIS A  60      -2.233  -9.481   7.216  1.00  0.00           H  
ATOM    892  HB3 HIS A  60      -1.663  -8.749   8.717  1.00  0.00           H  
ATOM    893  HD1 HIS A  60      -2.669  -7.679   5.216  1.00  0.00           H  
ATOM    894  HD2 HIS A  60      -2.451  -6.178   9.084  1.00  0.00           H  
ATOM    895  HE1 HIS A  60      -3.701  -5.392   5.106  1.00  0.00           H  
ATOM    896  HE2 HIS A  60      -3.699  -4.567   7.489  1.00  0.00           H  
ATOM    897  N   GLU A  61       1.041  -8.901   9.197  1.00  0.00           N  
ATOM    898  CA  GLU A  61       1.966  -8.433  10.231  1.00  0.00           C  
ATOM    899  C   GLU A  61       3.356  -8.190   9.650  1.00  0.00           C  
ATOM    900  O   GLU A  61       4.038  -7.238  10.032  1.00  0.00           O  
ATOM    901  CB  GLU A  61       2.044  -9.442  11.378  1.00  0.00           C  
ATOM    902  CG  GLU A  61       0.845  -9.398  12.311  1.00  0.00           C  
ATOM    903  CD  GLU A  61       1.241  -9.235  13.766  1.00  0.00           C  
ATOM    904  OE1 GLU A  61       1.496  -8.086  14.187  1.00  0.00           O  
ATOM    905  OE2 GLU A  61       1.292 -10.254  14.483  1.00  0.00           O  
ATOM    906  H   GLU A  61       0.640  -9.790   9.280  1.00  0.00           H  
ATOM    907  HA  GLU A  61       1.585  -7.496  10.609  1.00  0.00           H  
ATOM    908  HB2 GLU A  61       2.111 -10.437  10.963  1.00  0.00           H  
ATOM    909  HB3 GLU A  61       2.934  -9.243  11.958  1.00  0.00           H  
ATOM    910  HG2 GLU A  61       0.217  -8.564  12.031  1.00  0.00           H  
ATOM    911  HG3 GLU A  61       0.287 -10.317  12.205  1.00  0.00           H  
ATOM    912  N   ASP A  62       3.763  -9.039   8.710  1.00  0.00           N  
ATOM    913  CA  ASP A  62       5.063  -8.887   8.069  1.00  0.00           C  
ATOM    914  C   ASP A  62       5.044  -7.678   7.138  1.00  0.00           C  
ATOM    915  O   ASP A  62       6.005  -6.912   7.082  1.00  0.00           O  
ATOM    916  CB  ASP A  62       5.436 -10.147   7.285  1.00  0.00           C  
ATOM    917  CG  ASP A  62       6.920 -10.447   7.348  1.00  0.00           C  
ATOM    918  OD1 ASP A  62       7.403 -10.831   8.434  1.00  0.00           O  
ATOM    919  OD2 ASP A  62       7.600 -10.298   6.311  1.00  0.00           O  
ATOM    920  H   ASP A  62       3.174  -9.771   8.437  1.00  0.00           H  
ATOM    921  HA  ASP A  62       5.796  -8.718   8.841  1.00  0.00           H  
ATOM    922  HB2 ASP A  62       4.899 -10.992   7.692  1.00  0.00           H  
ATOM    923  HB3 ASP A  62       5.158 -10.014   6.248  1.00  0.00           H  
ATOM    924  N   VAL A  63       3.934  -7.514   6.420  1.00  0.00           N  
ATOM    925  CA  VAL A  63       3.777  -6.396   5.494  1.00  0.00           C  
ATOM    926  C   VAL A  63       3.745  -5.064   6.239  1.00  0.00           C  
ATOM    927  O   VAL A  63       4.395  -4.103   5.824  1.00  0.00           O  
ATOM    928  CB  VAL A  63       2.500  -6.533   4.630  1.00  0.00           C  
ATOM    929  CG1 VAL A  63       2.411  -5.398   3.619  1.00  0.00           C  
ATOM    930  CG2 VAL A  63       2.463  -7.884   3.924  1.00  0.00           C  
ATOM    931  H   VAL A  63       3.201  -8.158   6.519  1.00  0.00           H  
ATOM    932  HA  VAL A  63       4.629  -6.401   4.838  1.00  0.00           H  
ATOM    933  HB  VAL A  63       1.642  -6.474   5.283  1.00  0.00           H  
ATOM    934 HG11 VAL A  63       1.914  -5.747   2.725  1.00  0.00           H  
ATOM    935 HG12 VAL A  63       3.406  -5.062   3.367  1.00  0.00           H  
ATOM    936 HG13 VAL A  63       1.854  -4.578   4.045  1.00  0.00           H  
ATOM    937 HG21 VAL A  63       2.690  -7.751   2.877  1.00  0.00           H  
ATOM    938 HG22 VAL A  63       1.477  -8.314   4.025  1.00  0.00           H  
ATOM    939 HG23 VAL A  63       3.190  -8.547   4.368  1.00  0.00           H  
ATOM    940  N   VAL A  64       3.015  -5.015   7.356  1.00  0.00           N  
ATOM    941  CA  VAL A  64       2.930  -3.809   8.160  1.00  0.00           C  
ATOM    942  C   VAL A  64       4.290  -3.490   8.755  1.00  0.00           C  
ATOM    943  O   VAL A  64       4.685  -2.329   8.834  1.00  0.00           O  
ATOM    944  CB  VAL A  64       1.868  -3.921   9.280  1.00  0.00           C  
ATOM    945  CG1 VAL A  64       0.470  -4.041   8.692  1.00  0.00           C  
ATOM    946  CG2 VAL A  64       2.162  -5.085  10.213  1.00  0.00           C  
ATOM    947  H   VAL A  64       2.547  -5.813   7.660  1.00  0.00           H  
ATOM    948  HA  VAL A  64       2.643  -2.999   7.505  1.00  0.00           H  
ATOM    949  HB  VAL A  64       1.906  -3.020   9.859  1.00  0.00           H  
ATOM    950 HG11 VAL A  64       0.177  -5.080   8.667  1.00  0.00           H  
ATOM    951 HG12 VAL A  64       0.467  -3.641   7.688  1.00  0.00           H  
ATOM    952 HG13 VAL A  64      -0.225  -3.485   9.303  1.00  0.00           H  
ATOM    953 HG21 VAL A  64       2.178  -6.003   9.648  1.00  0.00           H  
ATOM    954 HG22 VAL A  64       1.394  -5.143  10.970  1.00  0.00           H  
ATOM    955 HG23 VAL A  64       3.121  -4.936  10.685  1.00  0.00           H  
ATOM    956  N   LYS A  65       5.010  -4.539   9.163  1.00  0.00           N  
ATOM    957  CA  LYS A  65       6.336  -4.375   9.742  1.00  0.00           C  
ATOM    958  C   LYS A  65       7.272  -3.655   8.774  1.00  0.00           C  
ATOM    959  O   LYS A  65       8.048  -2.787   9.181  1.00  0.00           O  
ATOM    960  CB  LYS A  65       6.934  -5.733  10.132  1.00  0.00           C  
ATOM    961  CG  LYS A  65       7.099  -5.924  11.633  1.00  0.00           C  
ATOM    962  CD  LYS A  65       7.855  -7.205  11.955  1.00  0.00           C  
ATOM    963  CE  LYS A  65       9.322  -7.109  11.554  1.00  0.00           C  
ATOM    964  NZ  LYS A  65      10.189  -8.004  12.376  1.00  0.00           N  
ATOM    965  H   LYS A  65       4.640  -5.440   9.064  1.00  0.00           H  
ATOM    966  HA  LYS A  65       6.218  -3.776  10.621  1.00  0.00           H  
ATOM    967  HB2 LYS A  65       6.291  -6.518   9.761  1.00  0.00           H  
ATOM    968  HB3 LYS A  65       7.907  -5.830   9.672  1.00  0.00           H  
ATOM    969  HG2 LYS A  65       7.643  -5.084  12.036  1.00  0.00           H  
ATOM    970  HG3 LYS A  65       6.120  -5.973  12.089  1.00  0.00           H  
ATOM    971  HD2 LYS A  65       7.795  -7.387  13.018  1.00  0.00           H  
ATOM    972  HD3 LYS A  65       7.398  -8.026  11.421  1.00  0.00           H  
ATOM    973  HE2 LYS A  65       9.416  -7.391  10.516  1.00  0.00           H  
ATOM    974  HE3 LYS A  65       9.651  -6.088  11.682  1.00  0.00           H  
ATOM    975  HZ1 LYS A  65       9.670  -8.869  12.634  1.00  0.00           H  
ATOM    976  HZ2 LYS A  65      10.483  -7.517  13.247  1.00  0.00           H  
ATOM    977  HZ3 LYS A  65      11.037  -8.272  11.839  1.00  0.00           H  
ATOM    978  N   LEU A  66       7.190  -4.013   7.493  1.00  0.00           N  
ATOM    979  CA  LEU A  66       8.027  -3.393   6.466  1.00  0.00           C  
ATOM    980  C   LEU A  66       7.633  -1.933   6.258  1.00  0.00           C  
ATOM    981  O   LEU A  66       8.493  -1.065   6.098  1.00  0.00           O  
ATOM    982  CB  LEU A  66       7.918  -4.161   5.145  1.00  0.00           C  
ATOM    983  CG  LEU A  66       8.312  -5.639   5.214  1.00  0.00           C  
ATOM    984  CD1 LEU A  66       7.436  -6.473   4.290  1.00  0.00           C  
ATOM    985  CD2 LEU A  66       9.785  -5.817   4.865  1.00  0.00           C  
ATOM    986  H   LEU A  66       6.548  -4.708   7.233  1.00  0.00           H  
ATOM    987  HA  LEU A  66       9.046  -3.428   6.811  1.00  0.00           H  
ATOM    988  HB2 LEU A  66       6.897  -4.095   4.800  1.00  0.00           H  
ATOM    989  HB3 LEU A  66       8.556  -3.676   4.422  1.00  0.00           H  
ATOM    990  HG  LEU A  66       8.161  -5.996   6.223  1.00  0.00           H  
ATOM    991 HD11 LEU A  66       7.136  -5.877   3.439  1.00  0.00           H  
ATOM    992 HD12 LEU A  66       6.558  -6.802   4.826  1.00  0.00           H  
ATOM    993 HD13 LEU A  66       7.990  -7.333   3.947  1.00  0.00           H  
ATOM    994 HD21 LEU A  66       9.912  -5.739   3.795  1.00  0.00           H  
ATOM    995 HD22 LEU A  66      10.118  -6.787   5.199  1.00  0.00           H  
ATOM    996 HD23 LEU A  66      10.365  -5.049   5.353  1.00  0.00           H  
ATOM    997  N   ILE A  67       6.327  -1.668   6.267  1.00  0.00           N  
ATOM    998  CA  ILE A  67       5.814  -0.314   6.089  1.00  0.00           C  
ATOM    999  C   ILE A  67       6.148   0.551   7.303  1.00  0.00           C  
ATOM   1000  O   ILE A  67       6.549   1.706   7.160  1.00  0.00           O  
ATOM   1001  CB  ILE A  67       4.283  -0.301   5.860  1.00  0.00           C  
ATOM   1002  CG1 ILE A  67       3.887  -1.274   4.740  1.00  0.00           C  
ATOM   1003  CG2 ILE A  67       3.801   1.106   5.528  1.00  0.00           C  
ATOM   1004  CD1 ILE A  67       2.494  -1.842   4.893  1.00  0.00           C  
ATOM   1005  H   ILE A  67       5.695  -2.402   6.407  1.00  0.00           H  
ATOM   1006  HA  ILE A  67       6.294   0.108   5.222  1.00  0.00           H  
ATOM   1007  HB  ILE A  67       3.802  -0.609   6.777  1.00  0.00           H  
ATOM   1008 HG12 ILE A  67       3.931  -0.757   3.794  1.00  0.00           H  
ATOM   1009 HG13 ILE A  67       4.584  -2.099   4.725  1.00  0.00           H  
ATOM   1010 HG21 ILE A  67       3.630   1.187   4.466  1.00  0.00           H  
ATOM   1011 HG22 ILE A  67       4.553   1.822   5.825  1.00  0.00           H  
ATOM   1012 HG23 ILE A  67       2.883   1.308   6.057  1.00  0.00           H  
ATOM   1013 HD11 ILE A  67       2.526  -2.710   5.535  1.00  0.00           H  
ATOM   1014 HD12 ILE A  67       2.112  -2.126   3.924  1.00  0.00           H  
ATOM   1015 HD13 ILE A  67       1.846  -1.097   5.330  1.00  0.00           H  
ATOM   1016  N   GLY A  68       5.989  -0.024   8.495  1.00  0.00           N  
ATOM   1017  CA  GLY A  68       6.280   0.703   9.720  1.00  0.00           C  
ATOM   1018  C   GLY A  68       7.769   0.805  10.024  1.00  0.00           C  
ATOM   1019  O   GLY A  68       8.158   1.466  10.990  1.00  0.00           O  
ATOM   1020  H   GLY A  68       5.676  -0.957   8.543  1.00  0.00           H  
ATOM   1021  HA2 GLY A  68       5.875   1.699   9.629  1.00  0.00           H  
ATOM   1022  HA3 GLY A  68       5.792   0.204  10.543  1.00  0.00           H  
ATOM   1023  N   LYS A  69       8.601   0.158   9.204  1.00  0.00           N  
ATOM   1024  CA  LYS A  69      10.050   0.189   9.400  1.00  0.00           C  
ATOM   1025  C   LYS A  69      10.663   1.491   8.877  1.00  0.00           C  
ATOM   1026  O   LYS A  69      11.604   2.018   9.472  1.00  0.00           O  
ATOM   1027  CB  LYS A  69      10.701  -1.014   8.710  1.00  0.00           C  
ATOM   1028  CG  LYS A  69      12.191  -1.143   8.983  1.00  0.00           C  
ATOM   1029  CD  LYS A  69      12.606  -2.595   9.149  1.00  0.00           C  
ATOM   1030  CE  LYS A  69      13.618  -2.758  10.269  1.00  0.00           C  
ATOM   1031  NZ  LYS A  69      14.096  -4.163  10.387  1.00  0.00           N  
ATOM   1032  H   LYS A  69       8.237  -0.349   8.451  1.00  0.00           H  
ATOM   1033  HA  LYS A  69      10.234   0.128  10.458  1.00  0.00           H  
ATOM   1034  HB2 LYS A  69      10.216  -1.915   9.053  1.00  0.00           H  
ATOM   1035  HB3 LYS A  69      10.560  -0.923   7.642  1.00  0.00           H  
ATOM   1036  HG2 LYS A  69      12.739  -0.715   8.155  1.00  0.00           H  
ATOM   1037  HG3 LYS A  69      12.430  -0.603   9.889  1.00  0.00           H  
ATOM   1038  HD2 LYS A  69      11.732  -3.186   9.379  1.00  0.00           H  
ATOM   1039  HD3 LYS A  69      13.046  -2.941   8.225  1.00  0.00           H  
ATOM   1040  HE2 LYS A  69      14.465  -2.116  10.070  1.00  0.00           H  
ATOM   1041  HE3 LYS A  69      13.156  -2.463  11.201  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  69      14.711  -4.401   9.582  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  69      13.287  -4.817  10.396  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  69      14.634  -4.286  11.268  1.00  0.00           H  
ATOM   1045  N   CYS A  70      10.126   2.001   7.770  1.00  0.00           N  
ATOM   1046  CA  CYS A  70      10.626   3.241   7.178  1.00  0.00           C  
ATOM   1047  C   CYS A  70      10.361   4.429   8.098  1.00  0.00           C  
ATOM   1048  O   CYS A  70      11.294   5.101   8.543  1.00  0.00           O  
ATOM   1049  CB  CYS A  70       9.984   3.476   5.804  1.00  0.00           C  
ATOM   1050  SG  CYS A  70      11.074   4.300   4.620  1.00  0.00           S  
ATOM   1051  H   CYS A  70       9.377   1.536   7.344  1.00  0.00           H  
ATOM   1052  HA  CYS A  70      11.687   3.140   7.051  1.00  0.00           H  
ATOM   1053  HB2 CYS A  70       9.699   2.524   5.381  1.00  0.00           H  
ATOM   1054  HB3 CYS A  70       9.104   4.088   5.925  1.00  0.00           H  
ATOM   1055  HG  CYS A  70      10.774   5.207   4.520  1.00  0.00           H  
ATOM   1056  N   SER A  71       9.082   4.678   8.373  1.00  0.00           N  
ATOM   1057  CA  SER A  71       8.664   5.782   9.241  1.00  0.00           C  
ATOM   1058  C   SER A  71       8.864   7.132   8.550  1.00  0.00           C  
ATOM   1059  O   SER A  71       9.162   8.140   9.196  1.00  0.00           O  
ATOM   1060  CB  SER A  71       9.428   5.743  10.573  1.00  0.00           C  
ATOM   1061  OG  SER A  71       8.542   5.624  11.669  1.00  0.00           O  
ATOM   1062  H   SER A  71       8.399   4.104   7.974  1.00  0.00           H  
ATOM   1063  HA  SER A  71       7.609   5.654   9.443  1.00  0.00           H  
ATOM   1064  HB2 SER A  71      10.099   4.896  10.575  1.00  0.00           H  
ATOM   1065  HB3 SER A  71      10.000   6.652  10.683  1.00  0.00           H  
ATOM   1066  HG  SER A  71       8.577   4.729  12.018  1.00  0.00           H  
ATOM   1067  N   GLY A  72       8.690   7.140   7.229  1.00  0.00           N  
ATOM   1068  CA  GLY A  72       8.848   8.361   6.457  1.00  0.00           C  
ATOM   1069  C   GLY A  72       8.128   8.293   5.123  1.00  0.00           C  
ATOM   1070  O   GLY A  72       7.370   9.200   4.773  1.00  0.00           O  
ATOM   1071  H   GLY A  72       8.451   6.308   6.773  1.00  0.00           H  
ATOM   1072  HA2 GLY A  72       8.454   9.191   7.025  1.00  0.00           H  
ATOM   1073  HA3 GLY A  72       9.900   8.528   6.277  1.00  0.00           H  
ATOM   1074  N   VAL A  73       8.364   7.208   4.382  1.00  0.00           N  
ATOM   1075  CA  VAL A  73       7.735   7.017   3.079  1.00  0.00           C  
ATOM   1076  C   VAL A  73       8.072   5.654   2.485  1.00  0.00           C  
ATOM   1077  O   VAL A  73       9.233   5.239   2.463  1.00  0.00           O  
ATOM   1078  CB  VAL A  73       8.142   8.122   2.086  1.00  0.00           C  
ATOM   1079  CG1 VAL A  73       9.657   8.197   1.935  1.00  0.00           C  
ATOM   1080  CG2 VAL A  73       7.472   7.912   0.736  1.00  0.00           C  
ATOM   1081  H   VAL A  73       8.973   6.521   4.719  1.00  0.00           H  
ATOM   1082  HA  VAL A  73       6.667   7.074   3.226  1.00  0.00           H  
ATOM   1083  HB  VAL A  73       7.799   9.056   2.488  1.00  0.00           H  
ATOM   1084 HG11 VAL A  73      10.122   8.118   2.906  1.00  0.00           H  
ATOM   1085 HG12 VAL A  73       9.926   9.141   1.483  1.00  0.00           H  
ATOM   1086 HG13 VAL A  73       9.997   7.388   1.306  1.00  0.00           H  
ATOM   1087 HG21 VAL A  73       6.918   6.986   0.748  1.00  0.00           H  
ATOM   1088 HG22 VAL A  73       8.225   7.872  -0.037  1.00  0.00           H  
ATOM   1089 HG23 VAL A  73       6.796   8.732   0.539  1.00  0.00           H  
ATOM   1090  N   LEU A  74       7.043   4.964   2.002  1.00  0.00           N  
ATOM   1091  CA  LEU A  74       7.213   3.647   1.399  1.00  0.00           C  
ATOM   1092  C   LEU A  74       6.865   3.656  -0.087  1.00  0.00           C  
ATOM   1093  O   LEU A  74       6.072   4.482  -0.546  1.00  0.00           O  
ATOM   1094  CB  LEU A  74       6.354   2.612   2.124  1.00  0.00           C  
ATOM   1095  CG  LEU A  74       7.138   1.446   2.722  1.00  0.00           C  
ATOM   1096  CD1 LEU A  74       7.630   1.795   4.117  1.00  0.00           C  
ATOM   1097  CD2 LEU A  74       6.287   0.186   2.744  1.00  0.00           C  
ATOM   1098  H   LEU A  74       6.146   5.359   2.050  1.00  0.00           H  
ATOM   1099  HA  LEU A  74       8.251   3.371   1.504  1.00  0.00           H  
ATOM   1100  HB2 LEU A  74       5.821   3.111   2.921  1.00  0.00           H  
ATOM   1101  HB3 LEU A  74       5.634   2.214   1.424  1.00  0.00           H  
ATOM   1102  HG  LEU A  74       8.003   1.254   2.103  1.00  0.00           H  
ATOM   1103 HD11 LEU A  74       8.224   0.981   4.505  1.00  0.00           H  
ATOM   1104 HD12 LEU A  74       6.784   1.968   4.765  1.00  0.00           H  
ATOM   1105 HD13 LEU A  74       8.235   2.691   4.071  1.00  0.00           H  
ATOM   1106 HD21 LEU A  74       6.749  -0.548   3.386  1.00  0.00           H  
ATOM   1107 HD22 LEU A  74       6.204  -0.210   1.744  1.00  0.00           H  
ATOM   1108 HD23 LEU A  74       5.302   0.424   3.120  1.00  0.00           H  
ATOM   1109  N   HIS A  75       7.456   2.717  -0.824  1.00  0.00           N  
ATOM   1110  CA  HIS A  75       7.211   2.585  -2.259  1.00  0.00           C  
ATOM   1111  C   HIS A  75       6.403   1.320  -2.538  1.00  0.00           C  
ATOM   1112  O   HIS A  75       6.953   0.215  -2.584  1.00  0.00           O  
ATOM   1113  CB  HIS A  75       8.538   2.551  -3.032  1.00  0.00           C  
ATOM   1114  CG  HIS A  75       9.523   3.589  -2.586  1.00  0.00           C  
ATOM   1115  ND1 HIS A  75      10.471   3.357  -1.609  1.00  0.00           N  
ATOM   1116  CD2 HIS A  75       9.701   4.872  -2.982  1.00  0.00           C  
ATOM   1117  CE1 HIS A  75      11.187   4.452  -1.426  1.00  0.00           C  
ATOM   1118  NE2 HIS A  75      10.740   5.385  -2.245  1.00  0.00           N  
ATOM   1119  H   HIS A  75       8.066   2.085  -0.390  1.00  0.00           H  
ATOM   1120  HA  HIS A  75       6.637   3.444  -2.580  1.00  0.00           H  
ATOM   1121  HB2 HIS A  75       8.996   1.583  -2.903  1.00  0.00           H  
ATOM   1122  HB3 HIS A  75       8.337   2.710  -4.080  1.00  0.00           H  
ATOM   1123  HD1 HIS A  75      10.599   2.516  -1.126  1.00  0.00           H  
ATOM   1124  HD2 HIS A  75       9.133   5.395  -3.739  1.00  0.00           H  
ATOM   1125  HE1 HIS A  75      12.000   4.564  -0.722  1.00  0.00           H  
ATOM   1126  HE2 HIS A  75      11.137   6.275  -2.360  1.00  0.00           H  
ATOM   1127  N   MET A  76       5.092   1.488  -2.702  1.00  0.00           N  
ATOM   1128  CA  MET A  76       4.194   0.369  -2.961  1.00  0.00           C  
ATOM   1129  C   MET A  76       3.902   0.225  -4.450  1.00  0.00           C  
ATOM   1130  O   MET A  76       3.503   1.187  -5.108  1.00  0.00           O  
ATOM   1131  CB  MET A  76       2.885   0.557  -2.188  1.00  0.00           C  
ATOM   1132  CG  MET A  76       2.260  -0.745  -1.715  1.00  0.00           C  
ATOM   1133  SD  MET A  76       0.893  -0.480  -0.568  1.00  0.00           S  
ATOM   1134  CE  MET A  76       1.706   0.478   0.709  1.00  0.00           C  
ATOM   1135  H   MET A  76       4.717   2.394  -2.642  1.00  0.00           H  
ATOM   1136  HA  MET A  76       4.679  -0.533  -2.611  1.00  0.00           H  
ATOM   1137  HB2 MET A  76       3.078   1.173  -1.324  1.00  0.00           H  
ATOM   1138  HB3 MET A  76       2.174   1.061  -2.827  1.00  0.00           H  
ATOM   1139  HG2 MET A  76       1.889  -1.285  -2.574  1.00  0.00           H  
ATOM   1140  HG3 MET A  76       3.017  -1.336  -1.220  1.00  0.00           H  
ATOM   1141  HE1 MET A  76       1.092   0.488   1.598  1.00  0.00           H  
ATOM   1142  HE2 MET A  76       1.851   1.491   0.360  1.00  0.00           H  
ATOM   1143  HE3 MET A  76       2.663   0.035   0.936  1.00  0.00           H  
ATOM   1144  N   VAL A  77       4.093  -0.983  -4.972  1.00  0.00           N  
ATOM   1145  CA  VAL A  77       3.840  -1.257  -6.382  1.00  0.00           C  
ATOM   1146  C   VAL A  77       2.559  -2.074  -6.544  1.00  0.00           C  
ATOM   1147  O   VAL A  77       2.570  -3.301  -6.422  1.00  0.00           O  
ATOM   1148  CB  VAL A  77       5.024  -2.004  -7.037  1.00  0.00           C  
ATOM   1149  CG1 VAL A  77       4.833  -2.102  -8.542  1.00  0.00           C  
ATOM   1150  CG2 VAL A  77       6.343  -1.313  -6.709  1.00  0.00           C  
ATOM   1151  H   VAL A  77       4.405  -1.712  -4.393  1.00  0.00           H  
ATOM   1152  HA  VAL A  77       3.715  -0.309  -6.889  1.00  0.00           H  
ATOM   1153  HB  VAL A  77       5.058  -3.007  -6.636  1.00  0.00           H  
ATOM   1154 HG11 VAL A  77       5.665  -2.631  -8.978  1.00  0.00           H  
ATOM   1155 HG12 VAL A  77       4.776  -1.108  -8.964  1.00  0.00           H  
ATOM   1156 HG13 VAL A  77       3.916  -2.635  -8.754  1.00  0.00           H  
ATOM   1157 HG21 VAL A  77       7.107  -1.657  -7.390  1.00  0.00           H  
ATOM   1158 HG22 VAL A  77       6.630  -1.550  -5.696  1.00  0.00           H  
ATOM   1159 HG23 VAL A  77       6.224  -0.245  -6.809  1.00  0.00           H  
ATOM   1160  N   ILE A  78       1.454  -1.376  -6.805  1.00  0.00           N  
ATOM   1161  CA  ILE A  78       0.153  -2.020  -6.974  1.00  0.00           C  
ATOM   1162  C   ILE A  78      -0.211  -2.168  -8.452  1.00  0.00           C  
ATOM   1163  O   ILE A  78       0.463  -1.619  -9.328  1.00  0.00           O  
ATOM   1164  CB  ILE A  78      -0.969  -1.235  -6.250  1.00  0.00           C  
ATOM   1165  CG1 ILE A  78      -1.124   0.174  -6.841  1.00  0.00           C  
ATOM   1166  CG2 ILE A  78      -0.687  -1.157  -4.756  1.00  0.00           C  
ATOM   1167  CD1 ILE A  78      -1.965   0.218  -8.099  1.00  0.00           C  
ATOM   1168  H   ILE A  78       1.513  -0.401  -6.881  1.00  0.00           H  
ATOM   1169  HA  ILE A  78       0.214  -3.005  -6.532  1.00  0.00           H  
ATOM   1170  HB  ILE A  78      -1.895  -1.774  -6.384  1.00  0.00           H  
ATOM   1171 HG12 ILE A  78      -1.595   0.815  -6.109  1.00  0.00           H  
ATOM   1172 HG13 ILE A  78      -0.148   0.567  -7.082  1.00  0.00           H  
ATOM   1173 HG21 ILE A  78      -0.928  -0.170  -4.392  1.00  0.00           H  
ATOM   1174 HG22 ILE A  78       0.359  -1.362  -4.575  1.00  0.00           H  
ATOM   1175 HG23 ILE A  78      -1.291  -1.888  -4.239  1.00  0.00           H  
ATOM   1176 HD11 ILE A  78      -2.467   1.172  -8.164  1.00  0.00           H  
ATOM   1177 HD12 ILE A  78      -2.701  -0.573  -8.070  1.00  0.00           H  
ATOM   1178 HD13 ILE A  78      -1.331   0.087  -8.963  1.00  0.00           H  
ATOM   1179  N   ALA A  79      -1.286  -2.911  -8.718  1.00  0.00           N  
ATOM   1180  CA  ALA A  79      -1.755  -3.130 -10.083  1.00  0.00           C  
ATOM   1181  C   ALA A  79      -3.209  -2.698 -10.244  1.00  0.00           C  
ATOM   1182  O   ALA A  79      -4.022  -2.871  -9.333  1.00  0.00           O  
ATOM   1183  CB  ALA A  79      -1.596  -4.593 -10.466  1.00  0.00           C  
ATOM   1184  H   ALA A  79      -1.779  -3.314  -7.974  1.00  0.00           H  
ATOM   1185  HA  ALA A  79      -1.138  -2.541 -10.748  1.00  0.00           H  
ATOM   1186  HB1 ALA A  79      -2.324  -4.849 -11.224  1.00  0.00           H  
ATOM   1187  HB2 ALA A  79      -1.751  -5.215  -9.597  1.00  0.00           H  
ATOM   1188  HB3 ALA A  79      -0.602  -4.761 -10.854  1.00  0.00           H  
ATOM   1189  N   GLU A  80      -3.531  -2.137 -11.409  1.00  0.00           N  
ATOM   1190  CA  GLU A  80      -4.887  -1.680 -11.697  1.00  0.00           C  
ATOM   1191  C   GLU A  80      -5.648  -2.711 -12.527  1.00  0.00           C  
ATOM   1192  O   GLU A  80      -5.060  -3.651 -13.067  1.00  0.00           O  
ATOM   1193  CB  GLU A  80      -4.849  -0.340 -12.439  1.00  0.00           C  
ATOM   1194  CG  GLU A  80      -5.135   0.861 -11.548  1.00  0.00           C  
ATOM   1195  CD  GLU A  80      -5.711   2.036 -12.314  1.00  0.00           C  
ATOM   1196  OE1 GLU A  80      -6.877   1.944 -12.756  1.00  0.00           O  
ATOM   1197  OE2 GLU A  80      -4.998   3.049 -12.469  1.00  0.00           O  
ATOM   1198  H   GLU A  80      -2.839  -2.030 -12.097  1.00  0.00           H  
ATOM   1199  HA  GLU A  80      -5.395  -1.547 -10.754  1.00  0.00           H  
ATOM   1200  HB2 GLU A  80      -3.871  -0.211 -12.877  1.00  0.00           H  
ATOM   1201  HB3 GLU A  80      -5.587  -0.358 -13.229  1.00  0.00           H  
ATOM   1202  HG2 GLU A  80      -5.843   0.567 -10.787  1.00  0.00           H  
ATOM   1203  HG3 GLU A  80      -4.212   1.171 -11.079  1.00  0.00           H  
ATOM   1204  N   GLY A  81      -6.963  -2.525 -12.625  1.00  0.00           N  
ATOM   1205  CA  GLY A  81      -7.796  -3.437 -13.389  1.00  0.00           C  
ATOM   1206  C   GLY A  81      -8.942  -2.727 -14.085  1.00  0.00           C  
ATOM   1207  O   GLY A  81     -10.098  -2.858 -13.678  1.00  0.00           O  
ATOM   1208  H   GLY A  81      -7.370  -1.757 -12.173  1.00  0.00           H  
ATOM   1209  HA2 GLY A  81      -7.186  -3.925 -14.135  1.00  0.00           H  
ATOM   1210  HA3 GLY A  81      -8.201  -4.182 -12.723  1.00  0.00           H  
ATOM   1211  N   VAL A  82      -8.617  -1.967 -15.133  1.00  0.00           N  
ATOM   1212  CA  VAL A  82      -9.621  -1.224 -15.890  1.00  0.00           C  
ATOM   1213  C   VAL A  82     -10.626  -2.163 -16.555  1.00  0.00           C  
ATOM   1214  O   VAL A  82     -10.288  -2.886 -17.495  1.00  0.00           O  
ATOM   1215  CB  VAL A  82      -8.971  -0.329 -16.967  1.00  0.00           C  
ATOM   1216  CG1 VAL A  82      -8.384   0.926 -16.337  1.00  0.00           C  
ATOM   1217  CG2 VAL A  82      -7.911  -1.091 -17.756  1.00  0.00           C  
ATOM   1218  H   VAL A  82      -7.680  -1.900 -15.403  1.00  0.00           H  
ATOM   1219  HA  VAL A  82     -10.148  -0.585 -15.196  1.00  0.00           H  
ATOM   1220  HB  VAL A  82      -9.742  -0.025 -17.651  1.00  0.00           H  
ATOM   1221 HG11 VAL A  82      -8.118   0.723 -15.309  1.00  0.00           H  
ATOM   1222 HG12 VAL A  82      -9.116   1.719 -16.368  1.00  0.00           H  
ATOM   1223 HG13 VAL A  82      -7.503   1.228 -16.884  1.00  0.00           H  
ATOM   1224 HG21 VAL A  82      -7.972  -0.816 -18.798  1.00  0.00           H  
ATOM   1225 HG22 VAL A  82      -8.078  -2.154 -17.655  1.00  0.00           H  
ATOM   1226 HG23 VAL A  82      -6.930  -0.845 -17.378  1.00  0.00           H  
ATOM   1227  N   GLY A  83     -11.859  -2.150 -16.050  1.00  0.00           N  
ATOM   1228  CA  GLY A  83     -12.902  -3.004 -16.592  1.00  0.00           C  
ATOM   1229  C   GLY A  83     -13.857  -3.516 -15.525  1.00  0.00           C  
ATOM   1230  O   GLY A  83     -13.661  -3.185 -14.334  1.00  0.00           O  
ATOM   1231  OXT GLY A  83     -14.802  -4.250 -15.881  1.00  0.00           O  
ATOM   1232  H   GLY A  83     -12.062  -1.557 -15.296  1.00  0.00           H  
ATOM   1233  HA2 GLY A  83     -13.465  -2.445 -17.323  1.00  0.00           H  
ATOM   1234  HA3 GLY A  83     -12.440  -3.850 -17.079  1.00  0.00           H  
TER    1235      GLY A  83
ENDMDL
MODEL      11
ATOM      1  N   PRO A   1      -3.706  -3.581 -17.742  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -2.801  -3.743 -16.574  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.461  -2.399 -15.920  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.814  -2.161 -14.767  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -1.533  -4.436 -17.062  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.813  -4.764 -18.493  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.898  -3.816 -18.950  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -4.107  -2.641 -17.593  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -4.484  -4.239 -17.497  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -3.292  -4.374 -15.847  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -0.690  -3.769 -16.966  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -1.360  -5.331 -16.483  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.920  -4.619 -19.083  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -2.153  -5.785 -18.574  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.469  -2.891 -19.306  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -3.497  -4.276 -19.722  1.00  0.00           H  
ATOM     17  N   ARG A   2      -1.773  -1.529 -16.673  1.00  0.00           N  
ATOM     18  CA  ARG A   2      -1.372  -0.201 -16.188  1.00  0.00           C  
ATOM     19  C   ARG A   2      -0.281  -0.303 -15.113  1.00  0.00           C  
ATOM     20  O   ARG A   2       0.849   0.124 -15.342  1.00  0.00           O  
ATOM     21  CB  ARG A   2      -2.585   0.575 -15.650  1.00  0.00           C  
ATOM     22  CG  ARG A   2      -3.017   1.731 -16.546  1.00  0.00           C  
ATOM     23  CD  ARG A   2      -4.444   2.175 -16.253  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -4.500   3.218 -15.227  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -5.551   4.020 -15.030  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -6.644   3.899 -15.782  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -5.515   4.939 -14.072  1.00  0.00           N  
ATOM     28  H   ARG A   2      -1.525  -1.789 -17.587  1.00  0.00           H  
ATOM     29  HA  ARG A   2      -0.966   0.339 -17.032  1.00  0.00           H  
ATOM     30  HB2 ARG A   2      -3.417  -0.105 -15.550  1.00  0.00           H  
ATOM     31  HB3 ARG A   2      -2.340   0.975 -14.678  1.00  0.00           H  
ATOM     32  HG2 ARG A   2      -2.354   2.567 -16.382  1.00  0.00           H  
ATOM     33  HG3 ARG A   2      -2.953   1.418 -17.578  1.00  0.00           H  
ATOM     34  HD2 ARG A   2      -4.879   2.559 -17.163  1.00  0.00           H  
ATOM     35  HD3 ARG A   2      -5.014   1.322 -15.916  1.00  0.00           H  
ATOM     36  HE  ARG A   2      -3.714   3.327 -14.652  1.00  0.00           H  
ATOM     37 HH11 ARG A   2      -6.687   3.204 -16.500  1.00  0.00           H  
ATOM     38 HH12 ARG A   2      -7.427   4.503 -15.626  1.00  0.00           H  
ATOM     39 HH21 ARG A   2      -4.700   5.034 -13.499  1.00  0.00           H  
ATOM     40 HH22 ARG A   2      -6.301   5.540 -13.923  1.00  0.00           H  
ATOM     41  N   VAL A   3      -0.640  -0.871 -13.951  1.00  0.00           N  
ATOM     42  CA  VAL A   3       0.274  -1.050 -12.812  1.00  0.00           C  
ATOM     43  C   VAL A   3       1.150   0.186 -12.557  1.00  0.00           C  
ATOM     44  O   VAL A   3       2.158   0.408 -13.232  1.00  0.00           O  
ATOM     45  CB  VAL A   3       1.161  -2.317 -12.970  1.00  0.00           C  
ATOM     46  CG1 VAL A   3       1.906  -2.330 -14.300  1.00  0.00           C  
ATOM     47  CG2 VAL A   3       2.138  -2.441 -11.811  1.00  0.00           C  
ATOM     48  H   VAL A   3      -1.562  -1.184 -13.853  1.00  0.00           H  
ATOM     49  HA  VAL A   3      -0.345  -1.199 -11.938  1.00  0.00           H  
ATOM     50  HB  VAL A   3       0.512  -3.182 -12.949  1.00  0.00           H  
ATOM     51 HG11 VAL A   3       2.479  -1.423 -14.404  1.00  0.00           H  
ATOM     52 HG12 VAL A   3       1.198  -2.405 -15.110  1.00  0.00           H  
ATOM     53 HG13 VAL A   3       2.573  -3.182 -14.329  1.00  0.00           H  
ATOM     54 HG21 VAL A   3       2.723  -3.342 -11.927  1.00  0.00           H  
ATOM     55 HG22 VAL A   3       1.591  -2.483 -10.882  1.00  0.00           H  
ATOM     56 HG23 VAL A   3       2.797  -1.585 -11.802  1.00  0.00           H  
ATOM     57  N   ARG A   4       0.759   0.978 -11.560  1.00  0.00           N  
ATOM     58  CA  ARG A   4       1.502   2.186 -11.203  1.00  0.00           C  
ATOM     59  C   ARG A   4       2.098   2.076  -9.797  1.00  0.00           C  
ATOM     60  O   ARG A   4       1.734   1.184  -9.023  1.00  0.00           O  
ATOM     61  CB  ARG A   4       0.601   3.423 -11.299  1.00  0.00           C  
ATOM     62  CG  ARG A   4      -0.596   3.389 -10.359  1.00  0.00           C  
ATOM     63  CD  ARG A   4      -1.311   4.733 -10.304  1.00  0.00           C  
ATOM     64  NE  ARG A   4      -0.961   5.497  -9.104  1.00  0.00           N  
ATOM     65  CZ  ARG A   4      -1.160   6.812  -8.964  1.00  0.00           C  
ATOM     66  NH1 ARG A   4      -1.721   7.519  -9.942  1.00  0.00           N  
ATOM     67  NH2 ARG A   4      -0.800   7.421  -7.840  1.00  0.00           N  
ATOM     68  H   ARG A   4      -0.046   0.746 -11.051  1.00  0.00           H  
ATOM     69  HA  ARG A   4       2.313   2.291 -11.909  1.00  0.00           H  
ATOM     70  HB2 ARG A   4       1.187   4.298 -11.066  1.00  0.00           H  
ATOM     71  HB3 ARG A   4       0.233   3.508 -12.311  1.00  0.00           H  
ATOM     72  HG2 ARG A   4      -1.292   2.639 -10.709  1.00  0.00           H  
ATOM     73  HG3 ARG A   4      -0.256   3.129  -9.367  1.00  0.00           H  
ATOM     74  HD2 ARG A   4      -1.036   5.307 -11.176  1.00  0.00           H  
ATOM     75  HD3 ARG A   4      -2.376   4.558 -10.310  1.00  0.00           H  
ATOM     76  HE  ARG A   4      -0.553   5.003  -8.360  1.00  0.00           H  
ATOM     77 HH11 ARG A   4      -2.000   7.071 -10.791  1.00  0.00           H  
ATOM     78 HH12 ARG A   4      -1.865   8.504  -9.828  1.00  0.00           H  
ATOM     79 HH21 ARG A   4      -0.380   6.899  -7.098  1.00  0.00           H  
ATOM     80 HH22 ARG A   4      -0.945   8.408  -7.734  1.00  0.00           H  
ATOM     81  N   SER A   5       3.011   2.991  -9.475  1.00  0.00           N  
ATOM     82  CA  SER A   5       3.663   3.009  -8.166  1.00  0.00           C  
ATOM     83  C   SER A   5       3.183   4.196  -7.333  1.00  0.00           C  
ATOM     84  O   SER A   5       2.971   5.289  -7.863  1.00  0.00           O  
ATOM     85  CB  SER A   5       5.186   3.068  -8.329  1.00  0.00           C  
ATOM     86  OG  SER A   5       5.751   1.769  -8.303  1.00  0.00           O  
ATOM     87  H   SER A   5       3.252   3.673 -10.136  1.00  0.00           H  
ATOM     88  HA  SER A   5       3.402   2.096  -7.652  1.00  0.00           H  
ATOM     89  HB2 SER A   5       5.430   3.536  -9.273  1.00  0.00           H  
ATOM     90  HB3 SER A   5       5.610   3.649  -7.524  1.00  0.00           H  
ATOM     91  HG  SER A   5       5.747   1.438  -7.401  1.00  0.00           H  
ATOM     92  N   VAL A   6       3.014   3.972  -6.030  1.00  0.00           N  
ATOM     93  CA  VAL A   6       2.560   5.022  -5.122  1.00  0.00           C  
ATOM     94  C   VAL A   6       3.472   5.128  -3.900  1.00  0.00           C  
ATOM     95  O   VAL A   6       3.789   4.122  -3.260  1.00  0.00           O  
ATOM     96  CB  VAL A   6       1.106   4.769  -4.659  1.00  0.00           C  
ATOM     97  CG1 VAL A   6       0.598   5.920  -3.799  1.00  0.00           C  
ATOM     98  CG2 VAL A   6       0.195   4.556  -5.860  1.00  0.00           C  
ATOM     99  H   VAL A   6       3.200   3.079  -5.670  1.00  0.00           H  
ATOM    100  HA  VAL A   6       2.585   5.959  -5.660  1.00  0.00           H  
ATOM    101  HB  VAL A   6       1.091   3.870  -4.060  1.00  0.00           H  
ATOM    102 HG11 VAL A   6       1.429   6.543  -3.500  1.00  0.00           H  
ATOM    103 HG12 VAL A   6       0.110   5.526  -2.920  1.00  0.00           H  
ATOM    104 HG13 VAL A   6      -0.107   6.511  -4.365  1.00  0.00           H  
ATOM    105 HG21 VAL A   6       0.106   3.498  -6.060  1.00  0.00           H  
ATOM    106 HG22 VAL A   6       0.617   5.049  -6.724  1.00  0.00           H  
ATOM    107 HG23 VAL A   6      -0.782   4.966  -5.653  1.00  0.00           H  
ATOM    108  N   GLU A   7       3.888   6.356  -3.585  1.00  0.00           N  
ATOM    109  CA  GLU A   7       4.765   6.607  -2.443  1.00  0.00           C  
ATOM    110  C   GLU A   7       4.055   7.460  -1.394  1.00  0.00           C  
ATOM    111  O   GLU A   7       3.877   8.665  -1.580  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.054   7.302  -2.897  1.00  0.00           C  
ATOM    113  CG  GLU A   7       6.648   6.733  -4.177  1.00  0.00           C  
ATOM    114  CD  GLU A   7       7.912   7.455  -4.617  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       7.965   8.696  -4.495  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       8.848   6.775  -5.088  1.00  0.00           O  
ATOM    117  H   GLU A   7       3.599   7.114  -4.137  1.00  0.00           H  
ATOM    118  HA  GLU A   7       5.018   5.655  -2.003  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       5.847   8.353  -3.058  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.791   7.210  -2.112  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       6.887   5.694  -4.015  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       5.915   6.815  -4.965  1.00  0.00           H  
ATOM    123  N   VAL A   8       3.653   6.831  -0.290  1.00  0.00           N  
ATOM    124  CA  VAL A   8       2.964   7.532   0.787  1.00  0.00           C  
ATOM    125  C   VAL A   8       3.962   8.153   1.764  1.00  0.00           C  
ATOM    126  O   VAL A   8       5.090   7.682   1.899  1.00  0.00           O  
ATOM    127  CB  VAL A   8       2.007   6.599   1.564  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       1.013   7.414   2.379  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       1.274   5.659   0.617  1.00  0.00           C  
ATOM    130  H   VAL A   8       3.825   5.874  -0.195  1.00  0.00           H  
ATOM    131  HA  VAL A   8       2.375   8.322   0.341  1.00  0.00           H  
ATOM    132  HB  VAL A   8       2.595   6.003   2.248  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       0.758   8.314   1.838  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       1.457   7.679   3.326  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       0.121   6.830   2.549  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       0.557   5.074   1.173  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       1.985   4.999   0.143  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       0.760   6.234  -0.139  1.00  0.00           H  
ATOM    139  N   ALA A   9       3.525   9.213   2.436  1.00  0.00           N  
ATOM    140  CA  ALA A   9       4.356   9.921   3.402  1.00  0.00           C  
ATOM    141  C   ALA A   9       3.812   9.753   4.814  1.00  0.00           C  
ATOM    142  O   ALA A   9       2.809  10.370   5.178  1.00  0.00           O  
ATOM    143  CB  ALA A   9       4.435  11.396   3.041  1.00  0.00           C  
ATOM    144  H   ALA A   9       2.621   9.524   2.282  1.00  0.00           H  
ATOM    145  HA  ALA A   9       5.354   9.507   3.356  1.00  0.00           H  
ATOM    146  HB1 ALA A   9       3.547  11.681   2.496  1.00  0.00           H  
ATOM    147  HB2 ALA A   9       5.307  11.571   2.428  1.00  0.00           H  
ATOM    148  HB3 ALA A   9       4.509  11.983   3.946  1.00  0.00           H  
ATOM    149  N   ARG A  10       4.480   8.918   5.600  1.00  0.00           N  
ATOM    150  CA  ARG A  10       4.081   8.661   6.984  1.00  0.00           C  
ATOM    151  C   ARG A  10       3.825   9.974   7.726  1.00  0.00           C  
ATOM    152  O   ARG A  10       4.755  10.738   7.991  1.00  0.00           O  
ATOM    153  CB  ARG A  10       5.158   7.850   7.716  1.00  0.00           C  
ATOM    154  CG  ARG A  10       4.599   6.883   8.746  1.00  0.00           C  
ATOM    155  CD  ARG A  10       4.430   7.549  10.104  1.00  0.00           C  
ATOM    156  NE  ARG A  10       5.705   7.698  10.807  1.00  0.00           N  
ATOM    157  CZ  ARG A  10       5.906   8.544  11.820  1.00  0.00           C  
ATOM    158  NH1 ARG A  10       4.914   9.309  12.264  1.00  0.00           N  
ATOM    159  NH2 ARG A  10       7.102   8.625  12.393  1.00  0.00           N  
ATOM    160  H   ARG A  10       5.267   8.462   5.237  1.00  0.00           H  
ATOM    161  HA  ARG A  10       3.164   8.091   6.963  1.00  0.00           H  
ATOM    162  HB2 ARG A  10       5.719   7.280   6.989  1.00  0.00           H  
ATOM    163  HB3 ARG A  10       5.828   8.532   8.218  1.00  0.00           H  
ATOM    164  HG2 ARG A  10       3.636   6.530   8.410  1.00  0.00           H  
ATOM    165  HG3 ARG A  10       5.275   6.047   8.847  1.00  0.00           H  
ATOM    166  HD2 ARG A  10       3.996   8.526   9.956  1.00  0.00           H  
ATOM    167  HD3 ARG A  10       3.765   6.948  10.705  1.00  0.00           H  
ATOM    168  HE  ARG A  10       6.454   7.143  10.506  1.00  0.00           H  
ATOM    169 HH11 ARG A  10       4.010   9.256  11.842  1.00  0.00           H  
ATOM    170 HH12 ARG A  10       5.073   9.942  13.023  1.00  0.00           H  
ATOM    171 HH21 ARG A  10       7.854   8.051  12.066  1.00  0.00           H  
ATOM    172 HH22 ARG A  10       7.252   9.259  13.152  1.00  0.00           H  
ATOM    173  N   GLY A  11       2.556  10.230   8.043  1.00  0.00           N  
ATOM    174  CA  GLY A  11       2.188  11.451   8.738  1.00  0.00           C  
ATOM    175  C   GLY A  11       2.581  11.431  10.204  1.00  0.00           C  
ATOM    176  O   GLY A  11       3.768  11.476  10.535  1.00  0.00           O  
ATOM    177  H   GLY A  11       1.859   9.584   7.796  1.00  0.00           H  
ATOM    178  HA2 GLY A  11       2.682  12.284   8.258  1.00  0.00           H  
ATOM    179  HA3 GLY A  11       1.120  11.587   8.663  1.00  0.00           H  
ATOM    180  N   ARG A  12       1.584  11.364  11.083  1.00  0.00           N  
ATOM    181  CA  ARG A  12       1.833  11.340  12.527  1.00  0.00           C  
ATOM    182  C   ARG A  12       1.311  10.055  13.168  1.00  0.00           C  
ATOM    183  O   ARG A  12       1.964   9.488  14.042  1.00  0.00           O  
ATOM    184  CB  ARG A  12       1.213  12.570  13.204  1.00  0.00           C  
ATOM    185  CG  ARG A  12      -0.253  12.801  12.868  1.00  0.00           C  
ATOM    186  CD  ARG A  12      -1.131  12.680  14.102  1.00  0.00           C  
ATOM    187  NE  ARG A  12      -2.485  12.232  13.776  1.00  0.00           N  
ATOM    188  CZ  ARG A  12      -3.473  12.132  14.670  1.00  0.00           C  
ATOM    189  NH1 ARG A  12      -3.265  12.450  15.945  1.00  0.00           N  
ATOM    190  NH2 ARG A  12      -4.671  11.710  14.286  1.00  0.00           N  
ATOM    191  H   ARG A  12       0.662  11.329  10.757  1.00  0.00           H  
ATOM    192  HA  ARG A  12       2.900  11.374  12.669  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       1.297  12.455  14.274  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       1.769  13.447  12.904  1.00  0.00           H  
ATOM    195  HG2 ARG A  12      -0.364  13.794  12.455  1.00  0.00           H  
ATOM    196  HG3 ARG A  12      -0.567  12.070  12.138  1.00  0.00           H  
ATOM    197  HD2 ARG A  12      -0.683  11.969  14.780  1.00  0.00           H  
ATOM    198  HD3 ARG A  12      -1.187  13.647  14.581  1.00  0.00           H  
ATOM    199  HE  ARG A  12      -2.670  11.994  12.843  1.00  0.00           H  
ATOM    200 HH11 ARG A  12      -2.365  12.770  16.242  1.00  0.00           H  
ATOM    201 HH12 ARG A  12      -4.010  12.372  16.608  1.00  0.00           H  
ATOM    202 HH21 ARG A  12      -4.835  11.470  13.329  1.00  0.00           H  
ATOM    203 HH22 ARG A  12      -5.414  11.632  14.954  1.00  0.00           H  
ATOM    204  N   ALA A  13       0.140   9.597  12.725  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -0.454   8.373  13.258  1.00  0.00           C  
ATOM    206  C   ALA A  13      -0.627   7.313  12.167  1.00  0.00           C  
ATOM    207  O   ALA A  13      -1.607   6.563  12.164  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -1.787   8.677  13.929  1.00  0.00           C  
ATOM    209  H   ALA A  13      -0.331  10.087  12.022  1.00  0.00           H  
ATOM    210  HA  ALA A  13       0.218   7.988  14.012  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -1.611   9.086  14.912  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -2.361   7.768  14.015  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -2.333   9.393  13.332  1.00  0.00           H  
ATOM    214  N   GLY A  14       0.335   7.251  11.243  1.00  0.00           N  
ATOM    215  CA  GLY A  14       0.272   6.279  10.164  1.00  0.00           C  
ATOM    216  C   GLY A  14       0.538   6.899   8.808  1.00  0.00           C  
ATOM    217  O   GLY A  14       1.533   7.603   8.629  1.00  0.00           O  
ATOM    218  H   GLY A  14       1.092   7.871  11.295  1.00  0.00           H  
ATOM    219  HA2 GLY A  14       1.009   5.508  10.347  1.00  0.00           H  
ATOM    220  HA3 GLY A  14      -0.708   5.827  10.157  1.00  0.00           H  
ATOM    221  N   TYR A  15      -0.353   6.636   7.851  1.00  0.00           N  
ATOM    222  CA  TYR A  15      -0.212   7.170   6.499  1.00  0.00           C  
ATOM    223  C   TYR A  15      -1.520   7.793   6.015  1.00  0.00           C  
ATOM    224  O   TYR A  15      -1.627   9.015   5.893  1.00  0.00           O  
ATOM    225  CB  TYR A  15       0.240   6.063   5.541  1.00  0.00           C  
ATOM    226  CG  TYR A  15       1.612   5.509   5.857  1.00  0.00           C  
ATOM    227  CD1 TYR A  15       2.760   6.142   5.401  1.00  0.00           C  
ATOM    228  CD2 TYR A  15       1.759   4.351   6.614  1.00  0.00           C  
ATOM    229  CE1 TYR A  15       4.014   5.642   5.688  1.00  0.00           C  
ATOM    230  CE2 TYR A  15       3.012   3.845   6.906  1.00  0.00           C  
ATOM    231  CZ  TYR A  15       4.136   4.495   6.440  1.00  0.00           C  
ATOM    232  OH  TYR A  15       5.385   4.001   6.731  1.00  0.00           O  
ATOM    233  H   TYR A  15      -1.122   6.065   8.060  1.00  0.00           H  
ATOM    234  HA  TYR A  15       0.543   7.938   6.526  1.00  0.00           H  
ATOM    235  HB2 TYR A  15      -0.466   5.248   5.587  1.00  0.00           H  
ATOM    236  HB3 TYR A  15       0.264   6.457   4.535  1.00  0.00           H  
ATOM    237  HD1 TYR A  15       2.663   7.042   4.813  1.00  0.00           H  
ATOM    238  HD2 TYR A  15       0.879   3.843   6.977  1.00  0.00           H  
ATOM    239  HE1 TYR A  15       4.895   6.151   5.325  1.00  0.00           H  
ATOM    240  HE2 TYR A  15       3.107   2.945   7.496  1.00  0.00           H  
ATOM    241  HH  TYR A  15       5.522   3.174   6.263  1.00  0.00           H  
ATOM    242  N   GLY A  16      -2.509   6.947   5.741  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -3.803   7.429   5.272  1.00  0.00           C  
ATOM    244  C   GLY A  16      -4.542   6.418   4.414  1.00  0.00           C  
ATOM    245  O   GLY A  16      -5.158   6.781   3.411  1.00  0.00           O  
ATOM    246  H   GLY A  16      -2.359   5.989   5.860  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -4.415   7.673   6.130  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -3.647   8.326   4.693  1.00  0.00           H  
ATOM    249  N   PHE A  17      -4.485   5.149   4.810  1.00  0.00           N  
ATOM    250  CA  PHE A  17      -5.151   4.077   4.074  1.00  0.00           C  
ATOM    251  C   PHE A  17      -5.381   2.863   4.977  1.00  0.00           C  
ATOM    252  O   PHE A  17      -5.055   2.895   6.165  1.00  0.00           O  
ATOM    253  CB  PHE A  17      -4.319   3.678   2.845  1.00  0.00           C  
ATOM    254  CG  PHE A  17      -2.980   3.081   3.186  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      -1.892   3.898   3.461  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      -2.808   1.706   3.233  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      -0.662   3.352   3.780  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      -1.581   1.158   3.551  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      -0.505   1.981   3.822  1.00  0.00           C  
ATOM    260  H   PHE A  17      -3.981   4.927   5.620  1.00  0.00           H  
ATOM    261  HA  PHE A  17      -6.110   4.450   3.744  1.00  0.00           H  
ATOM    262  HB2 PHE A  17      -4.869   2.949   2.269  1.00  0.00           H  
ATOM    263  HB3 PHE A  17      -4.150   4.554   2.236  1.00  0.00           H  
ATOM    264  HD1 PHE A  17      -2.012   4.971   3.427  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      -3.646   1.061   3.019  1.00  0.00           H  
ATOM    266  HE1 PHE A  17       0.177   3.999   3.992  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      -1.461   0.085   3.584  1.00  0.00           H  
ATOM    268  HZ  PHE A  17       0.454   1.553   4.071  1.00  0.00           H  
ATOM    269  N   THR A  18      -5.943   1.794   4.408  1.00  0.00           N  
ATOM    270  CA  THR A  18      -6.212   0.576   5.168  1.00  0.00           C  
ATOM    271  C   THR A  18      -5.777  -0.669   4.390  1.00  0.00           C  
ATOM    272  O   THR A  18      -5.652  -0.635   3.164  1.00  0.00           O  
ATOM    273  CB  THR A  18      -7.701   0.485   5.523  1.00  0.00           C  
ATOM    274  OG1 THR A  18      -8.212   1.754   5.901  1.00  0.00           O  
ATOM    275  CG2 THR A  18      -7.988  -0.477   6.656  1.00  0.00           C  
ATOM    276  H   THR A  18      -6.182   1.827   3.457  1.00  0.00           H  
ATOM    277  HA  THR A  18      -5.638   0.628   6.081  1.00  0.00           H  
ATOM    278  HB  THR A  18      -8.248   0.145   4.655  1.00  0.00           H  
ATOM    279  HG1 THR A  18      -7.658   2.135   6.586  1.00  0.00           H  
ATOM    280 HG21 THR A  18      -8.030  -1.486   6.272  1.00  0.00           H  
ATOM    281 HG22 THR A  18      -8.934  -0.226   7.112  1.00  0.00           H  
ATOM    282 HG23 THR A  18      -7.203  -0.407   7.396  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.544  -1.766   5.116  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.113  -3.023   4.506  1.00  0.00           C  
ATOM    285  C   LEU A  19      -5.825  -4.217   5.148  1.00  0.00           C  
ATOM    286  O   LEU A  19      -5.877  -4.326   6.374  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -3.596  -3.183   4.655  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -2.813  -3.284   3.343  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -1.319  -3.191   3.609  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -3.146  -4.580   2.619  1.00  0.00           C  
ATOM    291  H   LEU A  19      -5.657  -1.725   6.091  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.366  -2.988   3.457  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -3.220  -2.335   5.209  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -3.406  -4.077   5.228  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.090  -2.460   2.701  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -0.779  -3.332   2.686  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -1.030  -3.955   4.316  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -1.086  -2.217   4.019  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -2.519  -5.375   2.997  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -2.971  -4.454   1.561  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -4.184  -4.830   2.784  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.359  -5.114   4.315  1.00  0.00           N  
ATOM    303  CA  SER A  20      -7.058  -6.303   4.810  1.00  0.00           C  
ATOM    304  C   SER A  20      -6.843  -7.503   3.882  1.00  0.00           C  
ATOM    305  O   SER A  20      -6.394  -7.347   2.743  1.00  0.00           O  
ATOM    306  CB  SER A  20      -8.560  -6.020   4.956  1.00  0.00           C  
ATOM    307  OG  SER A  20      -9.012  -5.108   3.969  1.00  0.00           O  
ATOM    308  H   SER A  20      -6.279  -4.977   3.348  1.00  0.00           H  
ATOM    309  HA  SER A  20      -6.652  -6.542   5.781  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -9.111  -6.942   4.854  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -8.749  -5.596   5.932  1.00  0.00           H  
ATOM    312  HG  SER A  20      -8.786  -4.213   4.230  1.00  0.00           H  
ATOM    313  N   GLY A  21      -7.166  -8.699   4.379  1.00  0.00           N  
ATOM    314  CA  GLY A  21      -7.005  -9.913   3.589  1.00  0.00           C  
ATOM    315  C   GLY A  21      -6.102 -10.945   4.254  1.00  0.00           C  
ATOM    316  O   GLY A  21      -6.192 -12.131   3.945  1.00  0.00           O  
ATOM    317  H   GLY A  21      -7.518  -8.758   5.291  1.00  0.00           H  
ATOM    318  HA2 GLY A  21      -7.978 -10.356   3.435  1.00  0.00           H  
ATOM    319  HA3 GLY A  21      -6.590  -9.650   2.627  1.00  0.00           H  
ATOM    320  N   GLN A  22      -5.226 -10.482   5.161  1.00  0.00           N  
ATOM    321  CA  GLN A  22      -4.281 -11.348   5.888  1.00  0.00           C  
ATOM    322  C   GLN A  22      -3.169 -11.907   4.984  1.00  0.00           C  
ATOM    323  O   GLN A  22      -2.322 -12.679   5.442  1.00  0.00           O  
ATOM    324  CB  GLN A  22      -5.021 -12.489   6.609  1.00  0.00           C  
ATOM    325  CG  GLN A  22      -5.180 -13.763   5.788  1.00  0.00           C  
ATOM    326  CD  GLN A  22      -4.598 -14.980   6.481  1.00  0.00           C  
ATOM    327  OE1 GLN A  22      -5.327 -15.780   7.071  1.00  0.00           O  
ATOM    328  NE2 GLN A  22      -3.278 -15.130   6.415  1.00  0.00           N  
ATOM    329  H   GLN A  22      -5.213  -9.522   5.347  1.00  0.00           H  
ATOM    330  HA  GLN A  22      -3.812 -10.728   6.639  1.00  0.00           H  
ATOM    331  HB2 GLN A  22      -4.478 -12.739   7.508  1.00  0.00           H  
ATOM    332  HB3 GLN A  22      -6.006 -12.143   6.885  1.00  0.00           H  
ATOM    333  HG2 GLN A  22      -6.232 -13.933   5.618  1.00  0.00           H  
ATOM    334  HG3 GLN A  22      -4.681 -13.636   4.839  1.00  0.00           H  
ATOM    335 HE21 GLN A  22      -2.757 -14.455   5.931  1.00  0.00           H  
ATOM    336 HE22 GLN A  22      -2.878 -15.909   6.856  1.00  0.00           H  
ATOM    337  N   ALA A  23      -3.166 -11.510   3.709  1.00  0.00           N  
ATOM    338  CA  ALA A  23      -2.160 -11.970   2.753  1.00  0.00           C  
ATOM    339  C   ALA A  23      -2.227 -11.151   1.465  1.00  0.00           C  
ATOM    340  O   ALA A  23      -1.264 -10.465   1.116  1.00  0.00           O  
ATOM    341  CB  ALA A  23      -2.326 -13.458   2.461  1.00  0.00           C  
ATOM    342  H   ALA A  23      -3.852 -10.885   3.403  1.00  0.00           H  
ATOM    343  HA  ALA A  23      -1.188 -11.822   3.202  1.00  0.00           H  
ATOM    344  HB1 ALA A  23      -2.083 -13.653   1.426  1.00  0.00           H  
ATOM    345  HB2 ALA A  23      -3.349 -13.752   2.650  1.00  0.00           H  
ATOM    346  HB3 ALA A  23      -1.665 -14.026   3.098  1.00  0.00           H  
ATOM    347  N   PRO A  24      -3.372 -11.190   0.745  1.00  0.00           N  
ATOM    348  CA  PRO A  24      -3.547 -10.421  -0.491  1.00  0.00           C  
ATOM    349  C   PRO A  24      -3.638  -8.928  -0.196  1.00  0.00           C  
ATOM    350  O   PRO A  24      -4.732  -8.364  -0.105  1.00  0.00           O  
ATOM    351  CB  PRO A  24      -4.866 -10.953  -1.060  1.00  0.00           C  
ATOM    352  CG  PRO A  24      -5.620 -11.433   0.129  1.00  0.00           C  
ATOM    353  CD  PRO A  24      -4.586 -11.964   1.084  1.00  0.00           C  
ATOM    354  HA  PRO A  24      -2.745 -10.604  -1.193  1.00  0.00           H  
ATOM    355  HB2 PRO A  24      -5.390 -10.157  -1.569  1.00  0.00           H  
ATOM    356  HB3 PRO A  24      -4.662 -11.757  -1.750  1.00  0.00           H  
ATOM    357  HG2 PRO A  24      -6.159 -10.611   0.578  1.00  0.00           H  
ATOM    358  HG3 PRO A  24      -6.303 -12.219  -0.159  1.00  0.00           H  
ATOM    359  HD2 PRO A  24      -4.889 -11.779   2.103  1.00  0.00           H  
ATOM    360  HD3 PRO A  24      -4.428 -13.021   0.922  1.00  0.00           H  
ATOM    361  N   CYS A  25      -2.476  -8.304  -0.018  1.00  0.00           N  
ATOM    362  CA  CYS A  25      -2.399  -6.879   0.297  1.00  0.00           C  
ATOM    363  C   CYS A  25      -3.238  -6.056  -0.676  1.00  0.00           C  
ATOM    364  O   CYS A  25      -2.891  -5.922  -1.849  1.00  0.00           O  
ATOM    365  CB  CYS A  25      -0.944  -6.405   0.276  1.00  0.00           C  
ATOM    366  SG  CYS A  25       0.148  -7.319   1.390  1.00  0.00           S  
ATOM    367  H   CYS A  25      -1.646  -8.822  -0.083  1.00  0.00           H  
ATOM    368  HA  CYS A  25      -2.794  -6.745   1.294  1.00  0.00           H  
ATOM    369  HB2 CYS A  25      -0.552  -6.508  -0.726  1.00  0.00           H  
ATOM    370  HB3 CYS A  25      -0.909  -5.364   0.564  1.00  0.00           H  
ATOM    371  HG  CYS A  25       0.001  -6.995   2.283  1.00  0.00           H  
ATOM    372  N   VAL A  26      -4.346  -5.512  -0.180  1.00  0.00           N  
ATOM    373  CA  VAL A  26      -5.239  -4.705  -1.004  1.00  0.00           C  
ATOM    374  C   VAL A  26      -5.728  -3.477  -0.240  1.00  0.00           C  
ATOM    375  O   VAL A  26      -6.010  -3.551   0.958  1.00  0.00           O  
ATOM    376  CB  VAL A  26      -6.456  -5.522  -1.490  1.00  0.00           C  
ATOM    377  CG1 VAL A  26      -7.266  -6.048  -0.311  1.00  0.00           C  
ATOM    378  CG2 VAL A  26      -7.330  -4.695  -2.421  1.00  0.00           C  
ATOM    379  H   VAL A  26      -4.574  -5.665   0.762  1.00  0.00           H  
ATOM    380  HA  VAL A  26      -4.686  -4.378  -1.870  1.00  0.00           H  
ATOM    381  HB  VAL A  26      -6.086  -6.370  -2.045  1.00  0.00           H  
ATOM    382 HG11 VAL A  26      -8.109  -6.615  -0.678  1.00  0.00           H  
ATOM    383 HG12 VAL A  26      -7.620  -5.219   0.283  1.00  0.00           H  
ATOM    384 HG13 VAL A  26      -6.643  -6.685   0.298  1.00  0.00           H  
ATOM    385 HG21 VAL A  26      -6.779  -4.459  -3.319  1.00  0.00           H  
ATOM    386 HG22 VAL A  26      -7.617  -3.778  -1.924  1.00  0.00           H  
ATOM    387 HG23 VAL A  26      -8.215  -5.256  -2.678  1.00  0.00           H  
ATOM    388  N   LEU A  27      -5.831  -2.356  -0.945  1.00  0.00           N  
ATOM    389  CA  LEU A  27      -6.295  -1.110  -0.341  1.00  0.00           C  
ATOM    390  C   LEU A  27      -7.807  -1.153  -0.127  1.00  0.00           C  
ATOM    391  O   LEU A  27      -8.577  -0.773  -1.010  1.00  0.00           O  
ATOM    392  CB  LEU A  27      -5.928   0.089  -1.224  1.00  0.00           C  
ATOM    393  CG  LEU A  27      -4.671   0.853  -0.798  1.00  0.00           C  
ATOM    394  CD1 LEU A  27      -3.480   0.432  -1.646  1.00  0.00           C  
ATOM    395  CD2 LEU A  27      -4.901   2.355  -0.906  1.00  0.00           C  
ATOM    396  H   LEU A  27      -5.596  -2.367  -1.898  1.00  0.00           H  
ATOM    397  HA  LEU A  27      -5.809  -1.006   0.618  1.00  0.00           H  
ATOM    398  HB2 LEU A  27      -5.784  -0.266  -2.234  1.00  0.00           H  
ATOM    399  HB3 LEU A  27      -6.758   0.779  -1.220  1.00  0.00           H  
ATOM    400  HG  LEU A  27      -4.446   0.621   0.232  1.00  0.00           H  
ATOM    401 HD11 LEU A  27      -3.361  -0.640  -1.592  1.00  0.00           H  
ATOM    402 HD12 LEU A  27      -2.586   0.913  -1.275  1.00  0.00           H  
ATOM    403 HD13 LEU A  27      -3.648   0.724  -2.673  1.00  0.00           H  
ATOM    404 HD21 LEU A  27      -5.946   2.570  -0.740  1.00  0.00           H  
ATOM    405 HD22 LEU A  27      -4.618   2.693  -1.891  1.00  0.00           H  
ATOM    406 HD23 LEU A  27      -4.306   2.864  -0.164  1.00  0.00           H  
ATOM    407  N   SER A  28      -8.227  -1.621   1.048  1.00  0.00           N  
ATOM    408  CA  SER A  28      -9.651  -1.711   1.371  1.00  0.00           C  
ATOM    409  C   SER A  28     -10.322  -0.341   1.295  1.00  0.00           C  
ATOM    410  O   SER A  28     -11.462  -0.227   0.840  1.00  0.00           O  
ATOM    411  CB  SER A  28      -9.855  -2.319   2.762  1.00  0.00           C  
ATOM    412  OG  SER A  28      -8.797  -1.969   3.639  1.00  0.00           O  
ATOM    413  H   SER A  28      -7.565  -1.913   1.711  1.00  0.00           H  
ATOM    414  HA  SER A  28     -10.108  -2.360   0.641  1.00  0.00           H  
ATOM    415  HB2 SER A  28     -10.783  -1.957   3.178  1.00  0.00           H  
ATOM    416  HB3 SER A  28      -9.893  -3.394   2.678  1.00  0.00           H  
ATOM    417  HG  SER A  28      -9.155  -1.763   4.505  1.00  0.00           H  
ATOM    418  N   CYS A  29      -9.609   0.696   1.737  1.00  0.00           N  
ATOM    419  CA  CYS A  29     -10.134   2.060   1.712  1.00  0.00           C  
ATOM    420  C   CYS A  29      -9.038   3.085   1.993  1.00  0.00           C  
ATOM    421  O   CYS A  29      -8.036   2.777   2.645  1.00  0.00           O  
ATOM    422  CB  CYS A  29     -11.266   2.216   2.729  1.00  0.00           C  
ATOM    423  SG  CYS A  29     -12.341   3.639   2.425  1.00  0.00           S  
ATOM    424  H   CYS A  29      -8.705   0.540   2.083  1.00  0.00           H  
ATOM    425  HA  CYS A  29     -10.528   2.238   0.721  1.00  0.00           H  
ATOM    426  HB2 CYS A  29     -11.883   1.332   2.708  1.00  0.00           H  
ATOM    427  HB3 CYS A  29     -10.842   2.328   3.716  1.00  0.00           H  
ATOM    428  HG  CYS A  29     -11.916   4.417   2.792  1.00  0.00           H  
ATOM    429  N   VAL A  30      -9.243   4.308   1.505  1.00  0.00           N  
ATOM    430  CA  VAL A  30      -8.286   5.397   1.701  1.00  0.00           C  
ATOM    431  C   VAL A  30      -8.955   6.579   2.406  1.00  0.00           C  
ATOM    432  O   VAL A  30     -10.171   6.760   2.306  1.00  0.00           O  
ATOM    433  CB  VAL A  30      -7.683   5.882   0.359  1.00  0.00           C  
ATOM    434  CG1 VAL A  30      -6.421   6.697   0.598  1.00  0.00           C  
ATOM    435  CG2 VAL A  30      -7.391   4.704  -0.562  1.00  0.00           C  
ATOM    436  H   VAL A  30     -10.063   4.486   1.000  1.00  0.00           H  
ATOM    437  HA  VAL A  30      -7.481   5.028   2.324  1.00  0.00           H  
ATOM    438  HB  VAL A  30      -8.407   6.521  -0.126  1.00  0.00           H  
ATOM    439 HG11 VAL A  30      -5.973   6.952  -0.349  1.00  0.00           H  
ATOM    440 HG12 VAL A  30      -5.724   6.118   1.183  1.00  0.00           H  
ATOM    441 HG13 VAL A  30      -6.672   7.604   1.132  1.00  0.00           H  
ATOM    442 HG21 VAL A  30      -6.496   4.905  -1.131  1.00  0.00           H  
ATOM    443 HG22 VAL A  30      -8.222   4.563  -1.238  1.00  0.00           H  
ATOM    444 HG23 VAL A  30      -7.251   3.811   0.029  1.00  0.00           H  
ATOM    445  N   MET A  31      -8.157   7.379   3.111  1.00  0.00           N  
ATOM    446  CA  MET A  31      -8.676   8.539   3.825  1.00  0.00           C  
ATOM    447  C   MET A  31      -8.406   9.814   3.039  1.00  0.00           C  
ATOM    448  O   MET A  31      -7.294  10.346   3.055  1.00  0.00           O  
ATOM    449  CB  MET A  31      -8.060   8.654   5.221  1.00  0.00           C  
ATOM    450  CG  MET A  31      -7.996   7.339   5.985  1.00  0.00           C  
ATOM    451  SD  MET A  31      -8.121   7.564   7.772  1.00  0.00           S  
ATOM    452  CE  MET A  31      -6.768   8.701   8.077  1.00  0.00           C  
ATOM    453  H   MET A  31      -7.202   7.191   3.149  1.00  0.00           H  
ATOM    454  HA  MET A  31      -9.743   8.415   3.923  1.00  0.00           H  
ATOM    455  HB2 MET A  31      -7.056   9.040   5.128  1.00  0.00           H  
ATOM    456  HB3 MET A  31      -8.652   9.351   5.796  1.00  0.00           H  
ATOM    457  HG2 MET A  31      -8.809   6.706   5.660  1.00  0.00           H  
ATOM    458  HG3 MET A  31      -7.056   6.856   5.763  1.00  0.00           H  
ATOM    459  HE1 MET A  31      -7.075   9.436   8.806  1.00  0.00           H  
ATOM    460  HE2 MET A  31      -6.498   9.197   7.158  1.00  0.00           H  
ATOM    461  HE3 MET A  31      -5.916   8.154   8.455  1.00  0.00           H  
ATOM    462  N   ARG A  32      -9.436  10.287   2.352  1.00  0.00           N  
ATOM    463  CA  ARG A  32      -9.347  11.500   1.544  1.00  0.00           C  
ATOM    464  C   ARG A  32      -8.768  12.653   2.361  1.00  0.00           C  
ATOM    465  O   ARG A  32      -9.260  12.971   3.445  1.00  0.00           O  
ATOM    466  CB  ARG A  32     -10.726  11.886   1.000  1.00  0.00           C  
ATOM    467  CG  ARG A  32     -11.035  11.279  -0.360  1.00  0.00           C  
ATOM    468  CD  ARG A  32     -12.073  12.096  -1.120  1.00  0.00           C  
ATOM    469  NE  ARG A  32     -12.964  11.248  -1.916  1.00  0.00           N  
ATOM    470  CZ  ARG A  32     -13.728  11.691  -2.920  1.00  0.00           C  
ATOM    471  NH1 ARG A  32     -13.716  12.975  -3.263  1.00  0.00           N  
ATOM    472  NH2 ARG A  32     -14.506  10.843  -3.585  1.00  0.00           N  
ATOM    473  H   ARG A  32     -10.280   9.801   2.390  1.00  0.00           H  
ATOM    474  HA  ARG A  32      -8.687  11.297   0.714  1.00  0.00           H  
ATOM    475  HB2 ARG A  32     -11.482  11.558   1.698  1.00  0.00           H  
ATOM    476  HB3 ARG A  32     -10.776  12.960   0.911  1.00  0.00           H  
ATOM    477  HG2 ARG A  32     -10.126  11.246  -0.943  1.00  0.00           H  
ATOM    478  HG3 ARG A  32     -11.411  10.278  -0.218  1.00  0.00           H  
ATOM    479  HD2 ARG A  32     -12.664  12.656  -0.411  1.00  0.00           H  
ATOM    480  HD3 ARG A  32     -11.560  12.779  -1.779  1.00  0.00           H  
ATOM    481  HE  ARG A  32     -12.997  10.294  -1.689  1.00  0.00           H  
ATOM    482 HH11 ARG A  32     -13.134  13.623  -2.769  1.00  0.00           H  
ATOM    483 HH12 ARG A  32     -14.289  13.299  -4.018  1.00  0.00           H  
ATOM    484 HH21 ARG A  32     -14.522   9.875  -3.333  1.00  0.00           H  
ATOM    485 HH22 ARG A  32     -15.078  11.173  -4.338  1.00  0.00           H  
ATOM    486  N   GLY A  33      -7.708  13.260   1.837  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -7.056  14.361   2.527  1.00  0.00           C  
ATOM    488  C   GLY A  33      -5.851  13.905   3.333  1.00  0.00           C  
ATOM    489  O   GLY A  33      -5.484  14.541   4.323  1.00  0.00           O  
ATOM    490  H   GLY A  33      -7.358  12.952   0.975  1.00  0.00           H  
ATOM    491  HA2 GLY A  33      -6.736  15.090   1.797  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -7.766  14.824   3.195  1.00  0.00           H  
ATOM    493  N   SER A  34      -5.237  12.802   2.907  1.00  0.00           N  
ATOM    494  CA  SER A  34      -4.067  12.256   3.585  1.00  0.00           C  
ATOM    495  C   SER A  34      -2.956  11.959   2.577  1.00  0.00           C  
ATOM    496  O   SER A  34      -3.213  11.880   1.375  1.00  0.00           O  
ATOM    497  CB  SER A  34      -4.447  10.979   4.343  1.00  0.00           C  
ATOM    498  OG  SER A  34      -5.292  11.268   5.445  1.00  0.00           O  
ATOM    499  H   SER A  34      -5.576  12.343   2.111  1.00  0.00           H  
ATOM    500  HA  SER A  34      -3.714  12.993   4.289  1.00  0.00           H  
ATOM    501  HB2 SER A  34      -4.967  10.307   3.676  1.00  0.00           H  
ATOM    502  HB3 SER A  34      -3.550  10.501   4.709  1.00  0.00           H  
ATOM    503  HG  SER A  34      -6.166  11.509   5.125  1.00  0.00           H  
ATOM    504  N   PRO A  35      -1.705  11.790   3.053  1.00  0.00           N  
ATOM    505  CA  PRO A  35      -0.549  11.502   2.192  1.00  0.00           C  
ATOM    506  C   PRO A  35      -0.819  10.401   1.165  1.00  0.00           C  
ATOM    507  O   PRO A  35      -0.268  10.427   0.064  1.00  0.00           O  
ATOM    508  CB  PRO A  35       0.522  11.053   3.184  1.00  0.00           C  
ATOM    509  CG  PRO A  35       0.186  11.776   4.441  1.00  0.00           C  
ATOM    510  CD  PRO A  35      -1.316  11.871   4.478  1.00  0.00           C  
ATOM    511  HA  PRO A  35      -0.215  12.387   1.679  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       0.470   9.982   3.317  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       1.498  11.331   2.818  1.00  0.00           H  
ATOM    514  HG2 PRO A  35       0.548  11.218   5.291  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       0.625  12.762   4.425  1.00  0.00           H  
ATOM    516  HD2 PRO A  35      -1.730  11.048   5.039  1.00  0.00           H  
ATOM    517  HD3 PRO A  35      -1.623  12.814   4.905  1.00  0.00           H  
ATOM    518  N   ALA A  36      -1.670   9.441   1.529  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -2.015   8.341   0.632  1.00  0.00           C  
ATOM    520  C   ALA A  36      -2.807   8.846  -0.573  1.00  0.00           C  
ATOM    521  O   ALA A  36      -2.473   8.543  -1.720  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -2.809   7.273   1.375  1.00  0.00           C  
ATOM    523  H   ALA A  36      -2.078   9.478   2.417  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -1.097   7.896   0.284  1.00  0.00           H  
ATOM    525  HB1 ALA A  36      -3.396   7.738   2.151  1.00  0.00           H  
ATOM    526  HB2 ALA A  36      -2.130   6.560   1.816  1.00  0.00           H  
ATOM    527  HB3 ALA A  36      -3.465   6.767   0.683  1.00  0.00           H  
ATOM    528  N   ASP A  37      -3.850   9.627  -0.298  1.00  0.00           N  
ATOM    529  CA  ASP A  37      -4.699  10.190  -1.350  1.00  0.00           C  
ATOM    530  C   ASP A  37      -3.958  11.273  -2.136  1.00  0.00           C  
ATOM    531  O   ASP A  37      -4.214  11.465  -3.325  1.00  0.00           O  
ATOM    532  CB  ASP A  37      -5.983  10.769  -0.746  1.00  0.00           C  
ATOM    533  CG  ASP A  37      -7.139  10.777  -1.732  1.00  0.00           C  
ATOM    534  OD1 ASP A  37      -7.368   9.744  -2.395  1.00  0.00           O  
ATOM    535  OD2 ASP A  37      -7.819  11.822  -1.836  1.00  0.00           O  
ATOM    536  H   ASP A  37      -4.055   9.832   0.638  1.00  0.00           H  
ATOM    537  HA  ASP A  37      -4.960   9.389  -2.026  1.00  0.00           H  
ATOM    538  HB2 ASP A  37      -6.271  10.180   0.109  1.00  0.00           H  
ATOM    539  HB3 ASP A  37      -5.795  11.786  -0.432  1.00  0.00           H  
ATOM    540  N   PHE A  38      -3.042  11.977  -1.466  1.00  0.00           N  
ATOM    541  CA  PHE A  38      -2.263  13.040  -2.105  1.00  0.00           C  
ATOM    542  C   PHE A  38      -1.445  12.510  -3.290  1.00  0.00           C  
ATOM    543  O   PHE A  38      -1.086  13.271  -4.188  1.00  0.00           O  
ATOM    544  CB  PHE A  38      -1.324  13.707  -1.092  1.00  0.00           C  
ATOM    545  CG  PHE A  38      -2.028  14.391   0.054  1.00  0.00           C  
ATOM    546  CD1 PHE A  38      -3.358  14.780  -0.049  1.00  0.00           C  
ATOM    547  CD2 PHE A  38      -1.354  14.644   1.237  1.00  0.00           C  
ATOM    548  CE1 PHE A  38      -3.997  15.406   1.007  1.00  0.00           C  
ATOM    549  CE2 PHE A  38      -1.988  15.268   2.296  1.00  0.00           C  
ATOM    550  CZ  PHE A  38      -3.308  15.650   2.179  1.00  0.00           C  
ATOM    551  H   PHE A  38      -2.884  11.777  -0.517  1.00  0.00           H  
ATOM    552  HA  PHE A  38      -2.959  13.780  -2.473  1.00  0.00           H  
ATOM    553  HB2 PHE A  38      -0.672  12.956  -0.675  1.00  0.00           H  
ATOM    554  HB3 PHE A  38      -0.728  14.447  -1.605  1.00  0.00           H  
ATOM    555  HD1 PHE A  38      -3.897  14.589  -0.965  1.00  0.00           H  
ATOM    556  HD2 PHE A  38      -0.320  14.347   1.331  1.00  0.00           H  
ATOM    557  HE1 PHE A  38      -5.029  15.704   0.913  1.00  0.00           H  
ATOM    558  HE2 PHE A  38      -1.451  15.457   3.212  1.00  0.00           H  
ATOM    559  HZ  PHE A  38      -3.807  16.137   3.005  1.00  0.00           H  
ATOM    560  N   VAL A  39      -1.151  11.206  -3.286  1.00  0.00           N  
ATOM    561  CA  VAL A  39      -0.377  10.589  -4.362  1.00  0.00           C  
ATOM    562  C   VAL A  39      -1.290  10.096  -5.489  1.00  0.00           C  
ATOM    563  O   VAL A  39      -0.904  10.104  -6.659  1.00  0.00           O  
ATOM    564  CB  VAL A  39       0.467   9.404  -3.845  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       1.423   8.916  -4.923  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       1.229   9.787  -2.581  1.00  0.00           C  
ATOM    567  H   VAL A  39      -1.461  10.646  -2.542  1.00  0.00           H  
ATOM    568  HA  VAL A  39       0.293  11.337  -4.758  1.00  0.00           H  
ATOM    569  HB  VAL A  39      -0.204   8.593  -3.599  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       2.370   8.657  -4.474  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       1.570   9.698  -5.653  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       1.004   8.045  -5.405  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       0.864  10.734  -2.212  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       2.282   9.871  -2.806  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       1.082   9.026  -1.828  1.00  0.00           H  
ATOM    576  N   GLY A  40      -2.501   9.669  -5.128  1.00  0.00           N  
ATOM    577  CA  GLY A  40      -3.449   9.184  -6.118  1.00  0.00           C  
ATOM    578  C   GLY A  40      -3.786   7.716  -5.938  1.00  0.00           C  
ATOM    579  O   GLY A  40      -3.585   6.914  -6.849  1.00  0.00           O  
ATOM    580  H   GLY A  40      -2.755   9.688  -4.181  1.00  0.00           H  
ATOM    581  HA2 GLY A  40      -4.356   9.762  -6.042  1.00  0.00           H  
ATOM    582  HA3 GLY A  40      -3.026   9.326  -7.101  1.00  0.00           H  
ATOM    583  N   LEU A  41      -4.308   7.370  -4.762  1.00  0.00           N  
ATOM    584  CA  LEU A  41      -4.683   5.988  -4.467  1.00  0.00           C  
ATOM    585  C   LEU A  41      -6.178   5.776  -4.700  1.00  0.00           C  
ATOM    586  O   LEU A  41      -6.906   6.717  -5.025  1.00  0.00           O  
ATOM    587  CB  LEU A  41      -4.315   5.631  -3.022  1.00  0.00           C  
ATOM    588  CG  LEU A  41      -2.871   5.160  -2.815  1.00  0.00           C  
ATOM    589  CD1 LEU A  41      -2.564   5.013  -1.333  1.00  0.00           C  
ATOM    590  CD2 LEU A  41      -2.624   3.847  -3.546  1.00  0.00           C  
ATOM    591  H   LEU A  41      -4.448   8.057  -4.078  1.00  0.00           H  
ATOM    592  HA  LEU A  41      -4.134   5.348  -5.140  1.00  0.00           H  
ATOM    593  HB2 LEU A  41      -4.479   6.504  -2.406  1.00  0.00           H  
ATOM    594  HB3 LEU A  41      -4.977   4.846  -2.689  1.00  0.00           H  
ATOM    595  HG  LEU A  41      -2.197   5.901  -3.222  1.00  0.00           H  
ATOM    596 HD11 LEU A  41      -3.288   5.570  -0.757  1.00  0.00           H  
ATOM    597 HD12 LEU A  41      -1.573   5.395  -1.129  1.00  0.00           H  
ATOM    598 HD13 LEU A  41      -2.610   3.970  -1.057  1.00  0.00           H  
ATOM    599 HD21 LEU A  41      -3.370   3.714  -4.316  1.00  0.00           H  
ATOM    600 HD22 LEU A  41      -2.681   3.026  -2.844  1.00  0.00           H  
ATOM    601 HD23 LEU A  41      -1.642   3.866  -3.996  1.00  0.00           H  
ATOM    602  N   ARG A  42      -6.633   4.531  -4.536  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -8.038   4.189  -4.726  1.00  0.00           C  
ATOM    604  C   ARG A  42      -8.321   2.758  -4.274  1.00  0.00           C  
ATOM    605  O   ARG A  42      -7.585   1.830  -4.613  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -8.442   4.351  -6.198  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -7.587   3.547  -7.170  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -8.359   2.371  -7.753  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -8.437   2.426  -9.214  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -9.000   1.482  -9.973  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -9.525   0.390  -9.417  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -9.037   1.624 -11.293  1.00  0.00           N  
ATOM    613  H   ARG A  42      -6.009   3.825  -4.276  1.00  0.00           H  
ATOM    614  HA  ARG A  42      -8.626   4.867  -4.126  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -9.469   4.035  -6.312  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -8.367   5.395  -6.467  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -7.272   4.192  -7.974  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -6.720   3.170  -6.645  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -7.866   1.453  -7.463  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -9.362   2.380  -7.350  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -8.050   3.213  -9.655  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -9.500   0.272  -8.425  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -9.943  -0.311  -9.994  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -8.642   2.440 -11.720  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -9.458   0.919 -11.863  1.00  0.00           H  
ATOM    626  N   ALA A  43      -9.396   2.595  -3.511  1.00  0.00           N  
ATOM    627  CA  ALA A  43      -9.798   1.285  -3.006  1.00  0.00           C  
ATOM    628  C   ALA A  43     -10.056   0.314  -4.155  1.00  0.00           C  
ATOM    629  O   ALA A  43     -10.836   0.608  -5.062  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -11.041   1.406  -2.133  1.00  0.00           C  
ATOM    631  H   ALA A  43      -9.934   3.376  -3.282  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -8.993   0.902  -2.396  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -10.761   1.316  -1.096  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -11.736   0.620  -2.387  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -11.507   2.367  -2.300  1.00  0.00           H  
ATOM    636  N   GLY A  44      -9.387  -0.833  -4.113  1.00  0.00           N  
ATOM    637  CA  GLY A  44      -9.543  -1.828  -5.161  1.00  0.00           C  
ATOM    638  C   GLY A  44      -8.214  -2.242  -5.768  1.00  0.00           C  
ATOM    639  O   GLY A  44      -8.057  -3.382  -6.210  1.00  0.00           O  
ATOM    640  H   GLY A  44      -8.774  -1.003  -3.366  1.00  0.00           H  
ATOM    641  HA2 GLY A  44     -10.027  -2.700  -4.745  1.00  0.00           H  
ATOM    642  HA3 GLY A  44     -10.169  -1.420  -5.942  1.00  0.00           H  
ATOM    643  N   ASP A  45      -7.252  -1.315  -5.787  1.00  0.00           N  
ATOM    644  CA  ASP A  45      -5.927  -1.588  -6.340  1.00  0.00           C  
ATOM    645  C   ASP A  45      -5.227  -2.693  -5.548  1.00  0.00           C  
ATOM    646  O   ASP A  45      -5.021  -2.570  -4.339  1.00  0.00           O  
ATOM    647  CB  ASP A  45      -5.074  -0.311  -6.337  1.00  0.00           C  
ATOM    648  CG  ASP A  45      -5.184   0.483  -7.631  1.00  0.00           C  
ATOM    649  OD1 ASP A  45      -6.045   0.149  -8.474  1.00  0.00           O  
ATOM    650  OD2 ASP A  45      -4.404   1.442  -7.802  1.00  0.00           O  
ATOM    651  H   ASP A  45      -7.439  -0.424  -5.416  1.00  0.00           H  
ATOM    652  HA  ASP A  45      -6.060  -1.922  -7.359  1.00  0.00           H  
ATOM    653  HB2 ASP A  45      -5.390   0.324  -5.523  1.00  0.00           H  
ATOM    654  HB3 ASP A  45      -4.040  -0.583  -6.193  1.00  0.00           H  
ATOM    655  N   GLN A  46      -4.869  -3.774  -6.241  1.00  0.00           N  
ATOM    656  CA  GLN A  46      -4.198  -4.908  -5.610  1.00  0.00           C  
ATOM    657  C   GLN A  46      -2.716  -4.607  -5.380  1.00  0.00           C  
ATOM    658  O   GLN A  46      -1.967  -4.383  -6.332  1.00  0.00           O  
ATOM    659  CB  GLN A  46      -4.353  -6.160  -6.483  1.00  0.00           C  
ATOM    660  CG  GLN A  46      -3.836  -7.432  -5.827  1.00  0.00           C  
ATOM    661  CD  GLN A  46      -4.913  -8.191  -5.072  1.00  0.00           C  
ATOM    662  OE1 GLN A  46      -6.108  -7.956  -5.258  1.00  0.00           O  
ATOM    663  NE2 GLN A  46      -4.492  -9.112  -4.213  1.00  0.00           N  
ATOM    664  H   GLN A  46      -5.066  -3.812  -7.203  1.00  0.00           H  
ATOM    665  HA  GLN A  46      -4.672  -5.083  -4.657  1.00  0.00           H  
ATOM    666  HB2 GLN A  46      -5.401  -6.299  -6.708  1.00  0.00           H  
ATOM    667  HB3 GLN A  46      -3.813  -6.012  -7.405  1.00  0.00           H  
ATOM    668  HG2 GLN A  46      -3.436  -8.077  -6.595  1.00  0.00           H  
ATOM    669  HG3 GLN A  46      -3.048  -7.170  -5.135  1.00  0.00           H  
ATOM    670 HE21 GLN A  46      -3.526  -9.248  -4.114  1.00  0.00           H  
ATOM    671 HE22 GLN A  46      -5.166  -9.617  -3.712  1.00  0.00           H  
ATOM    672  N   ILE A  47      -2.301  -4.606  -4.112  1.00  0.00           N  
ATOM    673  CA  ILE A  47      -0.909  -4.337  -3.756  1.00  0.00           C  
ATOM    674  C   ILE A  47      -0.045  -5.577  -3.970  1.00  0.00           C  
ATOM    675  O   ILE A  47      -0.316  -6.639  -3.404  1.00  0.00           O  
ATOM    676  CB  ILE A  47      -0.767  -3.877  -2.285  1.00  0.00           C  
ATOM    677  CG1 ILE A  47      -1.816  -2.809  -1.942  1.00  0.00           C  
ATOM    678  CG2 ILE A  47       0.635  -3.347  -2.026  1.00  0.00           C  
ATOM    679  CD1 ILE A  47      -1.903  -2.503  -0.462  1.00  0.00           C  
ATOM    680  H   ILE A  47      -2.947  -4.798  -3.399  1.00  0.00           H  
ATOM    681  HA  ILE A  47      -0.548  -3.545  -4.396  1.00  0.00           H  
ATOM    682  HB  ILE A  47      -0.923  -4.736  -1.650  1.00  0.00           H  
ATOM    683 HG12 ILE A  47      -1.567  -1.893  -2.455  1.00  0.00           H  
ATOM    684 HG13 ILE A  47      -2.787  -3.148  -2.269  1.00  0.00           H  
ATOM    685 HG21 ILE A  47       0.960  -3.659  -1.046  1.00  0.00           H  
ATOM    686 HG22 ILE A  47       0.627  -2.269  -2.075  1.00  0.00           H  
ATOM    687 HG23 ILE A  47       1.313  -3.737  -2.771  1.00  0.00           H  
ATOM    688 HD11 ILE A  47      -2.792  -2.962  -0.050  1.00  0.00           H  
ATOM    689 HD12 ILE A  47      -1.951  -1.434  -0.316  1.00  0.00           H  
ATOM    690 HD13 ILE A  47      -1.031  -2.894   0.040  1.00  0.00           H  
ATOM    691  N   LEU A  48       0.993  -5.439  -4.790  1.00  0.00           N  
ATOM    692  CA  LEU A  48       1.894  -6.550  -5.081  1.00  0.00           C  
ATOM    693  C   LEU A  48       3.247  -6.375  -4.387  1.00  0.00           C  
ATOM    694  O   LEU A  48       3.804  -7.336  -3.858  1.00  0.00           O  
ATOM    695  CB  LEU A  48       2.087  -6.694  -6.594  1.00  0.00           C  
ATOM    696  CG  LEU A  48       0.837  -7.133  -7.365  1.00  0.00           C  
ATOM    697  CD1 LEU A  48       0.147  -5.933  -7.999  1.00  0.00           C  
ATOM    698  CD2 LEU A  48       1.199  -8.163  -8.426  1.00  0.00           C  
ATOM    699  H   LEU A  48       1.156  -4.568  -5.214  1.00  0.00           H  
ATOM    700  HA  LEU A  48       1.434  -7.449  -4.706  1.00  0.00           H  
ATOM    701  HB2 LEU A  48       2.412  -5.740  -6.986  1.00  0.00           H  
ATOM    702  HB3 LEU A  48       2.864  -7.421  -6.769  1.00  0.00           H  
ATOM    703  HG  LEU A  48       0.141  -7.592  -6.678  1.00  0.00           H  
ATOM    704 HD11 LEU A  48       0.743  -5.564  -8.819  1.00  0.00           H  
ATOM    705 HD12 LEU A  48       0.027  -5.153  -7.259  1.00  0.00           H  
ATOM    706 HD13 LEU A  48      -0.825  -6.229  -8.364  1.00  0.00           H  
ATOM    707 HD21 LEU A  48       1.944  -7.751  -9.090  1.00  0.00           H  
ATOM    708 HD22 LEU A  48       0.317  -8.424  -8.992  1.00  0.00           H  
ATOM    709 HD23 LEU A  48       1.593  -9.049  -7.948  1.00  0.00           H  
ATOM    710  N   ALA A  49       3.769  -5.146  -4.395  1.00  0.00           N  
ATOM    711  CA  ALA A  49       5.058  -4.850  -3.768  1.00  0.00           C  
ATOM    712  C   ALA A  49       4.890  -3.920  -2.563  1.00  0.00           C  
ATOM    713  O   ALA A  49       3.955  -3.122  -2.507  1.00  0.00           O  
ATOM    714  CB  ALA A  49       6.008  -4.229  -4.784  1.00  0.00           C  
ATOM    715  H   ALA A  49       3.276  -4.425  -4.837  1.00  0.00           H  
ATOM    716  HA  ALA A  49       5.494  -5.785  -3.434  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       5.437  -3.695  -5.531  1.00  0.00           H  
ATOM    718  HB2 ALA A  49       6.584  -5.005  -5.260  1.00  0.00           H  
ATOM    719  HB3 ALA A  49       6.673  -3.542  -4.280  1.00  0.00           H  
ATOM    720  N   VAL A  50       5.815  -4.032  -1.608  1.00  0.00           N  
ATOM    721  CA  VAL A  50       5.804  -3.208  -0.398  1.00  0.00           C  
ATOM    722  C   VAL A  50       7.227  -2.976   0.099  1.00  0.00           C  
ATOM    723  O   VAL A  50       7.839  -3.868   0.683  1.00  0.00           O  
ATOM    724  CB  VAL A  50       4.978  -3.852   0.740  1.00  0.00           C  
ATOM    725  CG1 VAL A  50       3.491  -3.628   0.521  1.00  0.00           C  
ATOM    726  CG2 VAL A  50       5.296  -5.336   0.865  1.00  0.00           C  
ATOM    727  H   VAL A  50       6.537  -4.687  -1.724  1.00  0.00           H  
ATOM    728  HA  VAL A  50       5.358  -2.254  -0.647  1.00  0.00           H  
ATOM    729  HB  VAL A  50       5.253  -3.373   1.666  1.00  0.00           H  
ATOM    730 HG11 VAL A  50       3.344  -2.744  -0.084  1.00  0.00           H  
ATOM    731 HG12 VAL A  50       3.003  -3.495   1.476  1.00  0.00           H  
ATOM    732 HG13 VAL A  50       3.066  -4.482   0.016  1.00  0.00           H  
ATOM    733 HG21 VAL A  50       5.283  -5.793  -0.113  1.00  0.00           H  
ATOM    734 HG22 VAL A  50       4.558  -5.811   1.494  1.00  0.00           H  
ATOM    735 HG23 VAL A  50       6.275  -5.457   1.304  1.00  0.00           H  
ATOM    736  N   ASN A  51       7.758  -1.782  -0.164  1.00  0.00           N  
ATOM    737  CA  ASN A  51       9.121  -1.438   0.229  1.00  0.00           C  
ATOM    738  C   ASN A  51      10.106  -2.124  -0.715  1.00  0.00           C  
ATOM    739  O   ASN A  51      11.152  -2.620  -0.297  1.00  0.00           O  
ATOM    740  CB  ASN A  51       9.386  -1.837   1.690  1.00  0.00           C  
ATOM    741  CG  ASN A  51      10.236  -0.817   2.432  1.00  0.00           C  
ATOM    742  OD1 ASN A  51      10.855   0.056   1.825  1.00  0.00           O  
ATOM    743  ND2 ASN A  51      10.268  -0.923   3.757  1.00  0.00           N  
ATOM    744  H   ASN A  51       7.228  -1.121  -0.661  1.00  0.00           H  
ATOM    745  HA  ASN A  51       9.233  -0.366   0.127  1.00  0.00           H  
ATOM    746  HB2 ASN A  51       8.443  -1.931   2.206  1.00  0.00           H  
ATOM    747  HB3 ASN A  51       9.898  -2.788   1.709  1.00  0.00           H  
ATOM    748 HD21 ASN A  51       9.750  -1.641   4.181  1.00  0.00           H  
ATOM    749 HD22 ASN A  51      10.809  -0.278   4.259  1.00  0.00           H  
ATOM    750  N   GLU A  52       9.736  -2.142  -2.000  1.00  0.00           N  
ATOM    751  CA  GLU A  52      10.533  -2.750  -3.067  1.00  0.00           C  
ATOM    752  C   GLU A  52      10.475  -4.289  -3.050  1.00  0.00           C  
ATOM    753  O   GLU A  52      11.072  -4.940  -3.909  1.00  0.00           O  
ATOM    754  CB  GLU A  52      11.989  -2.245  -3.022  1.00  0.00           C  
ATOM    755  CG  GLU A  52      12.989  -3.199  -2.374  1.00  0.00           C  
ATOM    756  CD  GLU A  52      14.368  -3.102  -2.999  1.00  0.00           C  
ATOM    757  OE1 GLU A  52      14.575  -3.697  -4.078  1.00  0.00           O  
ATOM    758  OE2 GLU A  52      15.240  -2.426  -2.412  1.00  0.00           O  
ATOM    759  H   GLU A  52       8.884  -1.724  -2.244  1.00  0.00           H  
ATOM    760  HA  GLU A  52      10.091  -2.418  -3.993  1.00  0.00           H  
ATOM    761  HB2 GLU A  52      12.316  -2.059  -4.032  1.00  0.00           H  
ATOM    762  HB3 GLU A  52      12.012  -1.314  -2.475  1.00  0.00           H  
ATOM    763  HG2 GLU A  52      13.072  -2.959  -1.323  1.00  0.00           H  
ATOM    764  HG3 GLU A  52      12.632  -4.211  -2.481  1.00  0.00           H  
ATOM    765  N   ILE A  53       9.753  -4.873  -2.085  1.00  0.00           N  
ATOM    766  CA  ILE A  53       9.640  -6.330  -1.992  1.00  0.00           C  
ATOM    767  C   ILE A  53       8.193  -6.801  -2.176  1.00  0.00           C  
ATOM    768  O   ILE A  53       7.269  -6.257  -1.569  1.00  0.00           O  
ATOM    769  CB  ILE A  53      10.184  -6.858  -0.646  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       9.542  -6.117   0.531  1.00  0.00           C  
ATOM    771  CG2 ILE A  53      11.699  -6.718  -0.598  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       9.787  -6.779   1.870  1.00  0.00           C  
ATOM    773  H   ILE A  53       9.290  -4.318  -1.428  1.00  0.00           H  
ATOM    774  HA  ILE A  53      10.241  -6.756  -2.783  1.00  0.00           H  
ATOM    775  HB  ILE A  53       9.943  -7.909  -0.574  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       9.944  -5.117   0.580  1.00  0.00           H  
ATOM    777 HG13 ILE A  53       8.475  -6.065   0.377  1.00  0.00           H  
ATOM    778 HG21 ILE A  53      12.019  -6.604   0.427  1.00  0.00           H  
ATOM    779 HG22 ILE A  53      11.998  -5.848  -1.166  1.00  0.00           H  
ATOM    780 HG23 ILE A  53      12.157  -7.598  -1.024  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       8.870  -7.228   2.222  1.00  0.00           H  
ATOM    782 HD12 ILE A  53      10.122  -6.039   2.581  1.00  0.00           H  
ATOM    783 HD13 ILE A  53      10.543  -7.543   1.765  1.00  0.00           H  
ATOM    784  N   ASN A  54       8.010  -7.810  -3.030  1.00  0.00           N  
ATOM    785  CA  ASN A  54       6.692  -8.365  -3.322  1.00  0.00           C  
ATOM    786  C   ASN A  54       6.084  -9.072  -2.111  1.00  0.00           C  
ATOM    787  O   ASN A  54       6.795  -9.545  -1.223  1.00  0.00           O  
ATOM    788  CB  ASN A  54       6.775  -9.338  -4.504  1.00  0.00           C  
ATOM    789  CG  ASN A  54       7.722 -10.500  -4.247  1.00  0.00           C  
ATOM    790  OD1 ASN A  54       8.930 -10.386  -4.453  1.00  0.00           O  
ATOM    791  ND2 ASN A  54       7.180 -11.627  -3.795  1.00  0.00           N  
ATOM    792  H   ASN A  54       8.781  -8.187  -3.482  1.00  0.00           H  
ATOM    793  HA  ASN A  54       6.049  -7.544  -3.598  1.00  0.00           H  
ATOM    794  HB2 ASN A  54       5.791  -9.739  -4.699  1.00  0.00           H  
ATOM    795  HB3 ASN A  54       7.120  -8.804  -5.377  1.00  0.00           H  
ATOM    796 HD21 ASN A  54       6.211 -11.652  -3.652  1.00  0.00           H  
ATOM    797 HD22 ASN A  54       7.775 -12.388  -3.621  1.00  0.00           H  
ATOM    798  N   VAL A  55       4.754  -9.135  -2.098  1.00  0.00           N  
ATOM    799  CA  VAL A  55       4.008  -9.774  -1.011  1.00  0.00           C  
ATOM    800  C   VAL A  55       2.690 -10.376  -1.518  1.00  0.00           C  
ATOM    801  O   VAL A  55       1.602  -9.959  -1.109  1.00  0.00           O  
ATOM    802  CB  VAL A  55       3.706  -8.769   0.122  1.00  0.00           C  
ATOM    803  CG1 VAL A  55       4.967  -8.448   0.913  1.00  0.00           C  
ATOM    804  CG2 VAL A  55       3.087  -7.501  -0.447  1.00  0.00           C  
ATOM    805  H   VAL A  55       4.263  -8.734  -2.842  1.00  0.00           H  
ATOM    806  HA  VAL A  55       4.621 -10.567  -0.607  1.00  0.00           H  
ATOM    807  HB  VAL A  55       2.990  -9.221   0.794  1.00  0.00           H  
ATOM    808 HG11 VAL A  55       5.471  -9.366   1.177  1.00  0.00           H  
ATOM    809 HG12 VAL A  55       4.700  -7.912   1.812  1.00  0.00           H  
ATOM    810 HG13 VAL A  55       5.623  -7.836   0.313  1.00  0.00           H  
ATOM    811 HG21 VAL A  55       3.826  -6.966  -1.026  1.00  0.00           H  
ATOM    812 HG22 VAL A  55       2.738  -6.874   0.360  1.00  0.00           H  
ATOM    813 HG23 VAL A  55       2.255  -7.761  -1.085  1.00  0.00           H  
ATOM    814  N   LYS A  56       2.797 -11.356  -2.417  1.00  0.00           N  
ATOM    815  CA  LYS A  56       1.622 -12.018  -2.993  1.00  0.00           C  
ATOM    816  C   LYS A  56       0.713 -12.598  -1.909  1.00  0.00           C  
ATOM    817  O   LYS A  56      -0.328 -12.021  -1.591  1.00  0.00           O  
ATOM    818  CB  LYS A  56       2.053 -13.120  -3.970  1.00  0.00           C  
ATOM    819  CG  LYS A  56       2.550 -12.595  -5.309  1.00  0.00           C  
ATOM    820  CD  LYS A  56       3.795 -13.339  -5.771  1.00  0.00           C  
ATOM    821  CE  LYS A  56       3.504 -14.240  -6.964  1.00  0.00           C  
ATOM    822  NZ  LYS A  56       3.350 -13.467  -8.229  1.00  0.00           N  
ATOM    823  H   LYS A  56       3.690 -11.636  -2.704  1.00  0.00           H  
ATOM    824  HA  LYS A  56       1.064 -11.275  -3.535  1.00  0.00           H  
ATOM    825  HB2 LYS A  56       2.846 -13.696  -3.517  1.00  0.00           H  
ATOM    826  HB3 LYS A  56       1.209 -13.770  -4.154  1.00  0.00           H  
ATOM    827  HG2 LYS A  56       1.771 -12.723  -6.047  1.00  0.00           H  
ATOM    828  HG3 LYS A  56       2.784 -11.545  -5.209  1.00  0.00           H  
ATOM    829  HD2 LYS A  56       4.550 -12.618  -6.054  1.00  0.00           H  
ATOM    830  HD3 LYS A  56       4.163 -13.944  -4.955  1.00  0.00           H  
ATOM    831  HE2 LYS A  56       4.321 -14.937  -7.078  1.00  0.00           H  
ATOM    832  HE3 LYS A  56       2.592 -14.785  -6.772  1.00  0.00           H  
ATOM    833  HZ1 LYS A  56       3.735 -14.011  -9.031  1.00  0.00           H  
ATOM    834  HZ2 LYS A  56       3.859 -12.561  -8.164  1.00  0.00           H  
ATOM    835  HZ3 LYS A  56       2.345 -13.273  -8.411  1.00  0.00           H  
ATOM    836  N   LYS A  57       1.111 -13.736  -1.346  1.00  0.00           N  
ATOM    837  CA  LYS A  57       0.329 -14.390  -0.296  1.00  0.00           C  
ATOM    838  C   LYS A  57       1.103 -14.420   1.026  1.00  0.00           C  
ATOM    839  O   LYS A  57       1.032 -15.395   1.776  1.00  0.00           O  
ATOM    840  CB  LYS A  57      -0.048 -15.816  -0.719  1.00  0.00           C  
ATOM    841  CG  LYS A  57      -1.088 -15.872  -1.831  1.00  0.00           C  
ATOM    842  CD  LYS A  57      -1.635 -17.280  -2.019  1.00  0.00           C  
ATOM    843  CE  LYS A  57      -0.636 -18.182  -2.730  1.00  0.00           C  
ATOM    844  NZ  LYS A  57      -0.910 -19.626  -2.473  1.00  0.00           N  
ATOM    845  H   LYS A  57       1.948 -14.148  -1.642  1.00  0.00           H  
ATOM    846  HA  LYS A  57      -0.574 -13.814  -0.157  1.00  0.00           H  
ATOM    847  HB2 LYS A  57       0.841 -16.324  -1.061  1.00  0.00           H  
ATOM    848  HB3 LYS A  57      -0.443 -16.340   0.139  1.00  0.00           H  
ATOM    849  HG2 LYS A  57      -1.904 -15.211  -1.579  1.00  0.00           H  
ATOM    850  HG3 LYS A  57      -0.630 -15.545  -2.755  1.00  0.00           H  
ATOM    851  HD2 LYS A  57      -1.862 -17.701  -1.051  1.00  0.00           H  
ATOM    852  HD3 LYS A  57      -2.539 -17.225  -2.609  1.00  0.00           H  
ATOM    853  HE2 LYS A  57      -0.696 -18.000  -3.791  1.00  0.00           H  
ATOM    854  HE3 LYS A  57       0.357 -17.945  -2.380  1.00  0.00           H  
ATOM    855  HZ1 LYS A  57      -0.395 -20.214  -3.160  1.00  0.00           H  
ATOM    856  HZ2 LYS A  57      -1.929 -19.821  -2.561  1.00  0.00           H  
ATOM    857  HZ3 LYS A  57      -0.602 -19.884  -1.514  1.00  0.00           H  
ATOM    858  N   ALA A  58       1.843 -13.342   1.304  1.00  0.00           N  
ATOM    859  CA  ALA A  58       2.631 -13.242   2.528  1.00  0.00           C  
ATOM    860  C   ALA A  58       1.745 -12.961   3.742  1.00  0.00           C  
ATOM    861  O   ALA A  58       0.520 -12.981   3.642  1.00  0.00           O  
ATOM    862  CB  ALA A  58       3.693 -12.157   2.383  1.00  0.00           C  
ATOM    863  H   ALA A  58       1.861 -12.598   0.671  1.00  0.00           H  
ATOM    864  HA  ALA A  58       3.134 -14.185   2.671  1.00  0.00           H  
ATOM    865  HB1 ALA A  58       3.334 -11.239   2.824  1.00  0.00           H  
ATOM    866  HB2 ALA A  58       3.900 -11.995   1.335  1.00  0.00           H  
ATOM    867  HB3 ALA A  58       4.597 -12.469   2.884  1.00  0.00           H  
ATOM    868  N   SER A  59       2.372 -12.699   4.888  1.00  0.00           N  
ATOM    869  CA  SER A  59       1.637 -12.410   6.115  1.00  0.00           C  
ATOM    870  C   SER A  59       1.360 -10.924   6.237  1.00  0.00           C  
ATOM    871  O   SER A  59       2.231 -10.087   5.995  1.00  0.00           O  
ATOM    872  CB  SER A  59       2.397 -12.906   7.348  1.00  0.00           C  
ATOM    873  OG  SER A  59       3.595 -13.577   6.990  1.00  0.00           O  
ATOM    874  H   SER A  59       3.350 -12.692   4.909  1.00  0.00           H  
ATOM    875  HA  SER A  59       0.686 -12.922   6.060  1.00  0.00           H  
ATOM    876  HB2 SER A  59       2.644 -12.065   7.977  1.00  0.00           H  
ATOM    877  HB3 SER A  59       1.766 -13.590   7.899  1.00  0.00           H  
ATOM    878  HG  SER A  59       4.349 -13.004   7.160  1.00  0.00           H  
ATOM    879  N   HIS A  60       0.131 -10.617   6.612  1.00  0.00           N  
ATOM    880  CA  HIS A  60      -0.319  -9.242   6.772  1.00  0.00           C  
ATOM    881  C   HIS A  60       0.543  -8.481   7.772  1.00  0.00           C  
ATOM    882  O   HIS A  60       0.935  -7.342   7.520  1.00  0.00           O  
ATOM    883  CB  HIS A  60      -1.776  -9.245   7.215  1.00  0.00           C  
ATOM    884  CG  HIS A  60      -2.558  -8.071   6.722  1.00  0.00           C  
ATOM    885  ND1 HIS A  60      -2.988  -7.945   5.417  1.00  0.00           N  
ATOM    886  CD2 HIS A  60      -2.990  -6.964   7.369  1.00  0.00           C  
ATOM    887  CE1 HIS A  60      -3.650  -6.810   5.284  1.00  0.00           C  
ATOM    888  NE2 HIS A  60      -3.667  -6.197   6.454  1.00  0.00           N  
ATOM    889  H   HIS A  60      -0.504 -11.344   6.781  1.00  0.00           H  
ATOM    890  HA  HIS A  60      -0.243  -8.758   5.815  1.00  0.00           H  
ATOM    891  HB2 HIS A  60      -2.244 -10.144   6.843  1.00  0.00           H  
ATOM    892  HB3 HIS A  60      -1.818  -9.244   8.295  1.00  0.00           H  
ATOM    893  HD1 HIS A  60      -2.826  -8.588   4.695  1.00  0.00           H  
ATOM    894  HD2 HIS A  60      -2.831  -6.726   8.412  1.00  0.00           H  
ATOM    895  HE1 HIS A  60      -4.101  -6.446   4.374  1.00  0.00           H  
ATOM    896  HE2 HIS A  60      -4.185  -5.392   6.663  1.00  0.00           H  
ATOM    897  N   GLU A  61       0.842  -9.118   8.899  1.00  0.00           N  
ATOM    898  CA  GLU A  61       1.666  -8.498   9.932  1.00  0.00           C  
ATOM    899  C   GLU A  61       3.069  -8.219   9.405  1.00  0.00           C  
ATOM    900  O   GLU A  61       3.647  -7.167   9.683  1.00  0.00           O  
ATOM    901  CB  GLU A  61       1.732  -9.382  11.178  1.00  0.00           C  
ATOM    902  CG  GLU A  61       0.662  -9.053  12.207  1.00  0.00           C  
ATOM    903  CD  GLU A  61       1.181  -9.072  13.634  1.00  0.00           C  
ATOM    904  OE1 GLU A  61       2.188  -8.386  13.911  1.00  0.00           O  
ATOM    905  OE2 GLU A  61       0.577  -9.772  14.474  1.00  0.00           O  
ATOM    906  H   GLU A  61       0.504 -10.026   9.038  1.00  0.00           H  
ATOM    907  HA  GLU A  61       1.209  -7.557  10.194  1.00  0.00           H  
ATOM    908  HB2 GLU A  61       1.613 -10.414  10.882  1.00  0.00           H  
ATOM    909  HB3 GLU A  61       2.699  -9.260  11.643  1.00  0.00           H  
ATOM    910  HG2 GLU A  61       0.273  -8.068  11.999  1.00  0.00           H  
ATOM    911  HG3 GLU A  61      -0.134  -9.777  12.121  1.00  0.00           H  
ATOM    912  N   ASP A  62       3.603  -9.160   8.630  1.00  0.00           N  
ATOM    913  CA  ASP A  62       4.932  -9.005   8.048  1.00  0.00           C  
ATOM    914  C   ASP A  62       4.951  -7.840   7.068  1.00  0.00           C  
ATOM    915  O   ASP A  62       5.867  -7.017   7.085  1.00  0.00           O  
ATOM    916  CB  ASP A  62       5.361 -10.288   7.330  1.00  0.00           C  
ATOM    917  CG  ASP A  62       6.352 -11.099   8.139  1.00  0.00           C  
ATOM    918  OD1 ASP A  62       7.552 -10.760   8.117  1.00  0.00           O  
ATOM    919  OD2 ASP A  62       5.924 -12.074   8.792  1.00  0.00           O  
ATOM    920  H   ASP A  62       3.087  -9.968   8.437  1.00  0.00           H  
ATOM    921  HA  ASP A  62       5.622  -8.799   8.848  1.00  0.00           H  
ATOM    922  HB2 ASP A  62       4.490 -10.898   7.143  1.00  0.00           H  
ATOM    923  HB3 ASP A  62       5.819 -10.027   6.387  1.00  0.00           H  
ATOM    924  N   VAL A  63       3.931  -7.777   6.218  1.00  0.00           N  
ATOM    925  CA  VAL A  63       3.825  -6.711   5.226  1.00  0.00           C  
ATOM    926  C   VAL A  63       3.679  -5.348   5.895  1.00  0.00           C  
ATOM    927  O   VAL A  63       4.318  -4.379   5.487  1.00  0.00           O  
ATOM    928  CB  VAL A  63       2.638  -6.940   4.264  1.00  0.00           C  
ATOM    929  CG1 VAL A  63       2.590  -5.850   3.202  1.00  0.00           C  
ATOM    930  CG2 VAL A  63       2.721  -8.316   3.617  1.00  0.00           C  
ATOM    931  H   VAL A  63       3.231  -8.464   6.260  1.00  0.00           H  
ATOM    932  HA  VAL A  63       4.734  -6.713   4.646  1.00  0.00           H  
ATOM    933  HB  VAL A  63       1.723  -6.893   4.837  1.00  0.00           H  
ATOM    934 HG11 VAL A  63       1.761  -5.188   3.401  1.00  0.00           H  
ATOM    935 HG12 VAL A  63       2.468  -6.299   2.229  1.00  0.00           H  
ATOM    936 HG13 VAL A  63       3.512  -5.286   3.224  1.00  0.00           H  
ATOM    937 HG21 VAL A  63       3.433  -8.927   4.155  1.00  0.00           H  
ATOM    938 HG22 VAL A  63       3.037  -8.214   2.591  1.00  0.00           H  
ATOM    939 HG23 VAL A  63       1.749  -8.786   3.649  1.00  0.00           H  
ATOM    940  N   VAL A  64       2.853  -5.284   6.939  1.00  0.00           N  
ATOM    941  CA  VAL A  64       2.649  -4.043   7.672  1.00  0.00           C  
ATOM    942  C   VAL A  64       3.937  -3.638   8.368  1.00  0.00           C  
ATOM    943  O   VAL A  64       4.289  -2.459   8.411  1.00  0.00           O  
ATOM    944  CB  VAL A  64       1.514  -4.161   8.713  1.00  0.00           C  
ATOM    945  CG1 VAL A  64       1.292  -2.828   9.417  1.00  0.00           C  
ATOM    946  CG2 VAL A  64       0.223  -4.642   8.060  1.00  0.00           C  
ATOM    947  H   VAL A  64       2.396  -6.093   7.238  1.00  0.00           H  
ATOM    948  HA  VAL A  64       2.382  -3.278   6.958  1.00  0.00           H  
ATOM    949  HB  VAL A  64       1.807  -4.888   9.456  1.00  0.00           H  
ATOM    950 HG11 VAL A  64       2.205  -2.523   9.907  1.00  0.00           H  
ATOM    951 HG12 VAL A  64       0.509  -2.935  10.153  1.00  0.00           H  
ATOM    952 HG13 VAL A  64       1.004  -2.082   8.691  1.00  0.00           H  
ATOM    953 HG21 VAL A  64      -0.468  -3.817   7.974  1.00  0.00           H  
ATOM    954 HG22 VAL A  64      -0.218  -5.420   8.664  1.00  0.00           H  
ATOM    955 HG23 VAL A  64       0.440  -5.033   7.077  1.00  0.00           H  
ATOM    956  N   LYS A  65       4.642  -4.633   8.907  1.00  0.00           N  
ATOM    957  CA  LYS A  65       5.899  -4.390   9.599  1.00  0.00           C  
ATOM    958  C   LYS A  65       6.914  -3.718   8.674  1.00  0.00           C  
ATOM    959  O   LYS A  65       7.644  -2.820   9.094  1.00  0.00           O  
ATOM    960  CB  LYS A  65       6.479  -5.697  10.153  1.00  0.00           C  
ATOM    961  CG  LYS A  65       6.593  -5.723  11.671  1.00  0.00           C  
ATOM    962  CD  LYS A  65       6.116  -7.051  12.242  1.00  0.00           C  
ATOM    963  CE  LYS A  65       6.917  -7.457  13.470  1.00  0.00           C  
ATOM    964  NZ  LYS A  65       6.609  -6.597  14.649  1.00  0.00           N  
ATOM    965  H   LYS A  65       4.309  -5.554   8.832  1.00  0.00           H  
ATOM    966  HA  LYS A  65       5.680  -3.728  10.413  1.00  0.00           H  
ATOM    967  HB2 LYS A  65       5.845  -6.517   9.847  1.00  0.00           H  
ATOM    968  HB3 LYS A  65       7.465  -5.843   9.738  1.00  0.00           H  
ATOM    969  HG2 LYS A  65       7.626  -5.573  11.946  1.00  0.00           H  
ATOM    970  HG3 LYS A  65       5.990  -4.926  12.082  1.00  0.00           H  
ATOM    971  HD2 LYS A  65       5.075  -6.960  12.515  1.00  0.00           H  
ATOM    972  HD3 LYS A  65       6.223  -7.815  11.484  1.00  0.00           H  
ATOM    973  HE2 LYS A  65       6.681  -8.482  13.715  1.00  0.00           H  
ATOM    974  HE3 LYS A  65       7.968  -7.376  13.240  1.00  0.00           H  
ATOM    975  HZ1 LYS A  65       7.093  -6.965  15.495  1.00  0.00           H  
ATOM    976  HZ2 LYS A  65       5.584  -6.587  14.829  1.00  0.00           H  
ATOM    977  HZ3 LYS A  65       6.931  -5.623  14.478  1.00  0.00           H  
ATOM    978  N   LEU A  66       6.950  -4.157   7.415  1.00  0.00           N  
ATOM    979  CA  LEU A  66       7.872  -3.596   6.428  1.00  0.00           C  
ATOM    980  C   LEU A  66       7.514  -2.144   6.110  1.00  0.00           C  
ATOM    981  O   LEU A  66       8.396  -1.295   5.970  1.00  0.00           O  
ATOM    982  CB  LEU A  66       7.865  -4.430   5.146  1.00  0.00           C  
ATOM    983  CG  LEU A  66       8.301  -5.889   5.315  1.00  0.00           C  
ATOM    984  CD1 LEU A  66       7.564  -6.785   4.328  1.00  0.00           C  
ATOM    985  CD2 LEU A  66       9.810  -6.017   5.140  1.00  0.00           C  
ATOM    986  H   LEU A  66       6.339  -4.875   7.143  1.00  0.00           H  
ATOM    987  HA  LEU A  66       8.861  -3.619   6.857  1.00  0.00           H  
ATOM    988  HB2 LEU A  66       6.865  -4.418   4.740  1.00  0.00           H  
ATOM    989  HB3 LEU A  66       8.529  -3.960   4.435  1.00  0.00           H  
ATOM    990  HG  LEU A  66       8.050  -6.218   6.313  1.00  0.00           H  
ATOM    991 HD11 LEU A  66       8.199  -7.615   4.053  1.00  0.00           H  
ATOM    992 HD12 LEU A  66       7.309  -6.219   3.446  1.00  0.00           H  
ATOM    993 HD13 LEU A  66       6.662  -7.160   4.789  1.00  0.00           H  
ATOM    994 HD21 LEU A  66      10.166  -5.233   4.487  1.00  0.00           H  
ATOM    995 HD22 LEU A  66      10.040  -6.980   4.706  1.00  0.00           H  
ATOM    996 HD23 LEU A  66      10.291  -5.931   6.103  1.00  0.00           H  
ATOM    997  N   ILE A  67       6.216  -1.868   6.007  1.00  0.00           N  
ATOM    998  CA  ILE A  67       5.734  -0.518   5.718  1.00  0.00           C  
ATOM    999  C   ILE A  67       5.991   0.407   6.906  1.00  0.00           C  
ATOM   1000  O   ILE A  67       6.409   1.553   6.731  1.00  0.00           O  
ATOM   1001  CB  ILE A  67       4.222  -0.505   5.394  1.00  0.00           C  
ATOM   1002  CG1 ILE A  67       3.888  -1.541   4.315  1.00  0.00           C  
ATOM   1003  CG2 ILE A  67       3.783   0.886   4.957  1.00  0.00           C  
ATOM   1004  CD1 ILE A  67       2.522  -2.169   4.484  1.00  0.00           C  
ATOM   1005  H   ILE A  67       5.565  -2.585   6.137  1.00  0.00           H  
ATOM   1006  HA  ILE A  67       6.274  -0.147   4.862  1.00  0.00           H  
ATOM   1007  HB  ILE A  67       3.686  -0.754   6.297  1.00  0.00           H  
ATOM   1008 HG12 ILE A  67       3.918  -1.065   3.347  1.00  0.00           H  
ATOM   1009 HG13 ILE A  67       4.624  -2.332   4.342  1.00  0.00           H  
ATOM   1010 HG21 ILE A  67       3.759   0.935   3.878  1.00  0.00           H  
ATOM   1011 HG22 ILE A  67       4.479   1.620   5.334  1.00  0.00           H  
ATOM   1012 HG23 ILE A  67       2.799   1.091   5.348  1.00  0.00           H  
ATOM   1013 HD11 ILE A  67       1.852  -1.783   3.732  1.00  0.00           H  
ATOM   1014 HD12 ILE A  67       2.136  -1.935   5.465  1.00  0.00           H  
ATOM   1015 HD13 ILE A  67       2.602  -3.241   4.376  1.00  0.00           H  
ATOM   1016  N   GLY A  68       5.744  -0.105   8.107  1.00  0.00           N  
ATOM   1017  CA  GLY A  68       5.957   0.678   9.312  1.00  0.00           C  
ATOM   1018  C   GLY A  68       7.431   0.846   9.648  1.00  0.00           C  
ATOM   1019  O   GLY A  68       7.813   1.815  10.303  1.00  0.00           O  
ATOM   1020  H   GLY A  68       5.417  -1.028   8.178  1.00  0.00           H  
ATOM   1021  HA2 GLY A  68       5.515   1.654   9.174  1.00  0.00           H  
ATOM   1022  HA3 GLY A  68       5.468   0.184  10.138  1.00  0.00           H  
ATOM   1023  N   LYS A  69       8.255  -0.102   9.195  1.00  0.00           N  
ATOM   1024  CA  LYS A  69       9.698  -0.067   9.445  1.00  0.00           C  
ATOM   1025  C   LYS A  69      10.320   1.259   8.996  1.00  0.00           C  
ATOM   1026  O   LYS A  69      11.250   1.758   9.632  1.00  0.00           O  
ATOM   1027  CB  LYS A  69      10.386  -1.237   8.731  1.00  0.00           C  
ATOM   1028  CG  LYS A  69      11.859  -1.396   9.081  1.00  0.00           C  
ATOM   1029  CD  LYS A  69      12.050  -2.268  10.312  1.00  0.00           C  
ATOM   1030  CE  LYS A  69      12.427  -3.692   9.934  1.00  0.00           C  
ATOM   1031  NZ  LYS A  69      12.725  -4.528  11.132  1.00  0.00           N  
ATOM   1032  H   LYS A  69       7.884  -0.846   8.677  1.00  0.00           H  
ATOM   1033  HA  LYS A  69       9.845  -0.173  10.507  1.00  0.00           H  
ATOM   1034  HB2 LYS A  69       9.877  -2.152   8.995  1.00  0.00           H  
ATOM   1035  HB3 LYS A  69      10.306  -1.089   7.663  1.00  0.00           H  
ATOM   1036  HG2 LYS A  69      12.369  -1.850   8.246  1.00  0.00           H  
ATOM   1037  HG3 LYS A  69      12.281  -0.420   9.273  1.00  0.00           H  
ATOM   1038  HD2 LYS A  69      12.836  -1.847  10.921  1.00  0.00           H  
ATOM   1039  HD3 LYS A  69      11.127  -2.285  10.874  1.00  0.00           H  
ATOM   1040  HE2 LYS A  69      11.606  -4.137   9.392  1.00  0.00           H  
ATOM   1041  HE3 LYS A  69      13.301  -3.663   9.301  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  69      13.733  -4.462  11.372  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  69      12.489  -5.523  10.941  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  69      12.164  -4.203  11.946  1.00  0.00           H  
ATOM   1045  N   CYS A  70       9.800   1.827   7.905  1.00  0.00           N  
ATOM   1046  CA  CYS A  70      10.311   3.094   7.386  1.00  0.00           C  
ATOM   1047  C   CYS A  70       9.955   4.247   8.321  1.00  0.00           C  
ATOM   1048  O   CYS A  70      10.827   5.001   8.750  1.00  0.00           O  
ATOM   1049  CB  CYS A  70       9.761   3.361   5.982  1.00  0.00           C  
ATOM   1050  SG  CYS A  70      10.884   4.305   4.923  1.00  0.00           S  
ATOM   1051  H   CYS A  70       9.057   1.384   7.442  1.00  0.00           H  
ATOM   1052  HA  CYS A  70      11.382   3.019   7.332  1.00  0.00           H  
ATOM   1053  HB2 CYS A  70       9.564   2.418   5.494  1.00  0.00           H  
ATOM   1054  HB3 CYS A  70       8.839   3.917   6.064  1.00  0.00           H  
ATOM   1055  HG  CYS A  70      10.697   5.239   5.047  1.00  0.00           H  
ATOM   1056  N   SER A  71       8.665   4.374   8.623  1.00  0.00           N  
ATOM   1057  CA  SER A  71       8.170   5.432   9.503  1.00  0.00           C  
ATOM   1058  C   SER A  71       8.415   6.812   8.891  1.00  0.00           C  
ATOM   1059  O   SER A  71       8.704   7.780   9.601  1.00  0.00           O  
ATOM   1060  CB  SER A  71       8.828   5.337  10.888  1.00  0.00           C  
ATOM   1061  OG  SER A  71       8.037   4.569  11.778  1.00  0.00           O  
ATOM   1062  H   SER A  71       8.026   3.743   8.236  1.00  0.00           H  
ATOM   1063  HA  SER A  71       7.105   5.292   9.612  1.00  0.00           H  
ATOM   1064  HB2 SER A  71       9.796   4.870  10.794  1.00  0.00           H  
ATOM   1065  HB3 SER A  71       8.946   6.329  11.298  1.00  0.00           H  
ATOM   1066  HG  SER A  71       7.163   4.954  11.848  1.00  0.00           H  
ATOM   1067  N   GLY A  72       8.297   6.888   7.568  1.00  0.00           N  
ATOM   1068  CA  GLY A  72       8.503   8.142   6.862  1.00  0.00           C  
ATOM   1069  C   GLY A  72       7.911   8.123   5.468  1.00  0.00           C  
ATOM   1070  O   GLY A  72       7.264   9.085   5.048  1.00  0.00           O  
ATOM   1071  H   GLY A  72       8.061   6.082   7.063  1.00  0.00           H  
ATOM   1072  HA2 GLY A  72       8.048   8.942   7.428  1.00  0.00           H  
ATOM   1073  HA3 GLY A  72       9.564   8.328   6.788  1.00  0.00           H  
ATOM   1074  N   VAL A  73       8.125   7.021   4.748  1.00  0.00           N  
ATOM   1075  CA  VAL A  73       7.602   6.878   3.393  1.00  0.00           C  
ATOM   1076  C   VAL A  73       7.586   5.418   2.950  1.00  0.00           C  
ATOM   1077  O   VAL A  73       8.561   4.687   3.139  1.00  0.00           O  
ATOM   1078  CB  VAL A  73       8.410   7.719   2.381  1.00  0.00           C  
ATOM   1079  CG1 VAL A  73       9.892   7.371   2.432  1.00  0.00           C  
ATOM   1080  CG2 VAL A  73       7.861   7.548   0.970  1.00  0.00           C  
ATOM   1081  H   VAL A  73       8.644   6.286   5.139  1.00  0.00           H  
ATOM   1082  HA  VAL A  73       6.588   7.247   3.398  1.00  0.00           H  
ATOM   1083  HB  VAL A  73       8.300   8.754   2.656  1.00  0.00           H  
ATOM   1084 HG11 VAL A  73      10.475   8.243   2.168  1.00  0.00           H  
ATOM   1085 HG12 VAL A  73      10.101   6.576   1.731  1.00  0.00           H  
ATOM   1086 HG13 VAL A  73      10.155   7.053   3.429  1.00  0.00           H  
ATOM   1087 HG21 VAL A  73       7.429   8.480   0.638  1.00  0.00           H  
ATOM   1088 HG22 VAL A  73       7.102   6.780   0.967  1.00  0.00           H  
ATOM   1089 HG23 VAL A  73       8.660   7.265   0.302  1.00  0.00           H  
ATOM   1090  N   LEU A  74       6.471   5.005   2.355  1.00  0.00           N  
ATOM   1091  CA  LEU A  74       6.316   3.634   1.876  1.00  0.00           C  
ATOM   1092  C   LEU A  74       6.201   3.592   0.352  1.00  0.00           C  
ATOM   1093  O   LEU A  74       5.782   4.566  -0.276  1.00  0.00           O  
ATOM   1094  CB  LEU A  74       5.095   2.971   2.520  1.00  0.00           C  
ATOM   1095  CG  LEU A  74       3.738   3.578   2.147  1.00  0.00           C  
ATOM   1096  CD1 LEU A  74       3.141   2.858   0.949  1.00  0.00           C  
ATOM   1097  CD2 LEU A  74       2.788   3.519   3.334  1.00  0.00           C  
ATOM   1098  H   LEU A  74       5.735   5.642   2.234  1.00  0.00           H  
ATOM   1099  HA  LEU A  74       7.201   3.087   2.165  1.00  0.00           H  
ATOM   1100  HB2 LEU A  74       5.088   1.929   2.238  1.00  0.00           H  
ATOM   1101  HB3 LEU A  74       5.207   3.033   3.592  1.00  0.00           H  
ATOM   1102  HG  LEU A  74       3.876   4.616   1.877  1.00  0.00           H  
ATOM   1103 HD11 LEU A  74       3.361   1.803   1.019  1.00  0.00           H  
ATOM   1104 HD12 LEU A  74       3.569   3.254   0.040  1.00  0.00           H  
ATOM   1105 HD13 LEU A  74       2.071   3.004   0.937  1.00  0.00           H  
ATOM   1106 HD21 LEU A  74       3.357   3.430   4.248  1.00  0.00           H  
ATOM   1107 HD22 LEU A  74       2.137   2.663   3.232  1.00  0.00           H  
ATOM   1108 HD23 LEU A  74       2.195   4.420   3.366  1.00  0.00           H  
ATOM   1109  N   HIS A  75       6.579   2.456  -0.231  1.00  0.00           N  
ATOM   1110  CA  HIS A  75       6.528   2.272  -1.680  1.00  0.00           C  
ATOM   1111  C   HIS A  75       5.851   0.950  -2.032  1.00  0.00           C  
ATOM   1112  O   HIS A  75       6.356  -0.122  -1.693  1.00  0.00           O  
ATOM   1113  CB  HIS A  75       7.945   2.305  -2.267  1.00  0.00           C  
ATOM   1114  CG  HIS A  75       8.656   3.605  -2.047  1.00  0.00           C  
ATOM   1115  ND1 HIS A  75       9.147   4.001  -0.818  1.00  0.00           N  
ATOM   1116  CD2 HIS A  75       8.960   4.603  -2.908  1.00  0.00           C  
ATOM   1117  CE1 HIS A  75       9.720   5.186  -0.936  1.00  0.00           C  
ATOM   1118  NE2 HIS A  75       9.620   5.572  -2.195  1.00  0.00           N  
ATOM   1119  H   HIS A  75       6.905   1.719   0.328  1.00  0.00           H  
ATOM   1120  HA  HIS A  75       5.953   3.084  -2.099  1.00  0.00           H  
ATOM   1121  HB2 HIS A  75       8.533   1.524  -1.812  1.00  0.00           H  
ATOM   1122  HB3 HIS A  75       7.887   2.132  -3.331  1.00  0.00           H  
ATOM   1123  HD1 HIS A  75       9.085   3.489   0.016  1.00  0.00           H  
ATOM   1124  HD2 HIS A  75       8.727   4.630  -3.963  1.00  0.00           H  
ATOM   1125  HE1 HIS A  75      10.192   5.744  -0.139  1.00  0.00           H  
ATOM   1126  HE2 HIS A  75       9.898   6.445  -2.542  1.00  0.00           H  
ATOM   1127  N   MET A  76       4.702   1.027  -2.710  1.00  0.00           N  
ATOM   1128  CA  MET A  76       3.962  -0.173  -3.095  1.00  0.00           C  
ATOM   1129  C   MET A  76       3.552  -0.128  -4.564  1.00  0.00           C  
ATOM   1130  O   MET A  76       3.123   0.912  -5.070  1.00  0.00           O  
ATOM   1131  CB  MET A  76       2.708  -0.344  -2.229  1.00  0.00           C  
ATOM   1132  CG  MET A  76       2.892   0.049  -0.772  1.00  0.00           C  
ATOM   1133  SD  MET A  76       1.328   0.114   0.122  1.00  0.00           S  
ATOM   1134  CE  MET A  76       1.874  -0.246   1.788  1.00  0.00           C  
ATOM   1135  H   MET A  76       4.343   1.908  -2.951  1.00  0.00           H  
ATOM   1136  HA  MET A  76       4.610  -1.022  -2.942  1.00  0.00           H  
ATOM   1137  HB2 MET A  76       1.916   0.264  -2.641  1.00  0.00           H  
ATOM   1138  HB3 MET A  76       2.406  -1.380  -2.265  1.00  0.00           H  
ATOM   1139  HG2 MET A  76       3.533  -0.679  -0.295  1.00  0.00           H  
ATOM   1140  HG3 MET A  76       3.356   1.019  -0.729  1.00  0.00           H  
ATOM   1141  HE1 MET A  76       1.062  -0.692   2.345  1.00  0.00           H  
ATOM   1142  HE2 MET A  76       2.178   0.671   2.273  1.00  0.00           H  
ATOM   1143  HE3 MET A  76       2.707  -0.930   1.754  1.00  0.00           H  
ATOM   1144  N   VAL A  77       3.665  -1.272  -5.233  1.00  0.00           N  
ATOM   1145  CA  VAL A  77       3.287  -1.387  -6.637  1.00  0.00           C  
ATOM   1146  C   VAL A  77       1.948  -2.109  -6.759  1.00  0.00           C  
ATOM   1147  O   VAL A  77       1.841  -3.296  -6.442  1.00  0.00           O  
ATOM   1148  CB  VAL A  77       4.349  -2.143  -7.463  1.00  0.00           C  
ATOM   1149  CG1 VAL A  77       3.999  -2.111  -8.944  1.00  0.00           C  
ATOM   1150  CG2 VAL A  77       5.738  -1.563  -7.225  1.00  0.00           C  
ATOM   1151  H   VAL A  77       3.999  -2.068  -4.766  1.00  0.00           H  
ATOM   1152  HA  VAL A  77       3.185  -0.388  -7.041  1.00  0.00           H  
ATOM   1153  HB  VAL A  77       4.356  -3.174  -7.145  1.00  0.00           H  
ATOM   1154 HG11 VAL A  77       4.877  -2.347  -9.528  1.00  0.00           H  
ATOM   1155 HG12 VAL A  77       3.647  -1.125  -9.211  1.00  0.00           H  
ATOM   1156 HG13 VAL A  77       3.226  -2.835  -9.148  1.00  0.00           H  
ATOM   1157 HG21 VAL A  77       5.745  -1.009  -6.299  1.00  0.00           H  
ATOM   1158 HG22 VAL A  77       5.999  -0.901  -8.041  1.00  0.00           H  
ATOM   1159 HG23 VAL A  77       6.459  -2.364  -7.172  1.00  0.00           H  
ATOM   1160  N   ILE A  78       0.926  -1.382  -7.205  1.00  0.00           N  
ATOM   1161  CA  ILE A  78      -0.413  -1.946  -7.352  1.00  0.00           C  
ATOM   1162  C   ILE A  78      -0.780  -2.153  -8.820  1.00  0.00           C  
ATOM   1163  O   ILE A  78      -0.249  -1.482  -9.707  1.00  0.00           O  
ATOM   1164  CB  ILE A  78      -1.490  -1.056  -6.690  1.00  0.00           C  
ATOM   1165  CG1 ILE A  78      -1.260   0.427  -7.022  1.00  0.00           C  
ATOM   1166  CG2 ILE A  78      -1.509  -1.276  -5.182  1.00  0.00           C  
ATOM   1167  CD1 ILE A  78      -0.292   1.130  -6.092  1.00  0.00           C  
ATOM   1168  H   ILE A  78       1.073  -0.442  -7.431  1.00  0.00           H  
ATOM   1169  HA  ILE A  78      -0.423  -2.906  -6.859  1.00  0.00           H  
ATOM   1170  HB  ILE A  78      -2.452  -1.357  -7.077  1.00  0.00           H  
ATOM   1171 HG12 ILE A  78      -0.868   0.503  -8.025  1.00  0.00           H  
ATOM   1172 HG13 ILE A  78      -2.207   0.946  -6.973  1.00  0.00           H  
ATOM   1173 HG21 ILE A  78      -2.001  -2.212  -4.962  1.00  0.00           H  
ATOM   1174 HG22 ILE A  78      -2.044  -0.467  -4.709  1.00  0.00           H  
ATOM   1175 HG23 ILE A  78      -0.496  -1.305  -4.811  1.00  0.00           H  
ATOM   1176 HD11 ILE A  78       0.400   1.719  -6.672  1.00  0.00           H  
ATOM   1177 HD12 ILE A  78       0.255   0.396  -5.517  1.00  0.00           H  
ATOM   1178 HD13 ILE A  78      -0.842   1.773  -5.422  1.00  0.00           H  
ATOM   1179  N   ALA A  79      -1.698  -3.088  -9.061  1.00  0.00           N  
ATOM   1180  CA  ALA A  79      -2.154  -3.402 -10.413  1.00  0.00           C  
ATOM   1181  C   ALA A  79      -3.640  -3.095 -10.582  1.00  0.00           C  
ATOM   1182  O   ALA A  79      -4.447  -3.370  -9.692  1.00  0.00           O  
ATOM   1183  CB  ALA A  79      -1.877  -4.863 -10.733  1.00  0.00           C  
ATOM   1184  H   ALA A  79      -2.079  -3.582  -8.304  1.00  0.00           H  
ATOM   1185  HA  ALA A  79      -1.589  -2.793 -11.104  1.00  0.00           H  
ATOM   1186  HB1 ALA A  79      -0.811  -5.031 -10.757  1.00  0.00           H  
ATOM   1187  HB2 ALA A  79      -2.302  -5.106 -11.695  1.00  0.00           H  
ATOM   1188  HB3 ALA A  79      -2.324  -5.490  -9.974  1.00  0.00           H  
ATOM   1189  N   GLU A  80      -3.993  -2.526 -11.736  1.00  0.00           N  
ATOM   1190  CA  GLU A  80      -5.379  -2.181 -12.036  1.00  0.00           C  
ATOM   1191  C   GLU A  80      -5.975  -3.167 -13.043  1.00  0.00           C  
ATOM   1192  O   GLU A  80      -5.481  -3.299 -14.164  1.00  0.00           O  
ATOM   1193  CB  GLU A  80      -5.455  -0.753 -12.587  1.00  0.00           C  
ATOM   1194  CG  GLU A  80      -6.868  -0.282 -12.889  1.00  0.00           C  
ATOM   1195  CD  GLU A  80      -6.909   1.121 -13.465  1.00  0.00           C  
ATOM   1196  OE1 GLU A  80      -6.412   2.053 -12.799  1.00  0.00           O  
ATOM   1197  OE2 GLU A  80      -7.439   1.288 -14.584  1.00  0.00           O  
ATOM   1198  H   GLU A  80      -3.302  -2.337 -12.406  1.00  0.00           H  
ATOM   1199  HA  GLU A  80      -5.941  -2.236 -11.116  1.00  0.00           H  
ATOM   1200  HB2 GLU A  80      -5.022  -0.080 -11.862  1.00  0.00           H  
ATOM   1201  HB3 GLU A  80      -4.878  -0.702 -13.499  1.00  0.00           H  
ATOM   1202  HG2 GLU A  80      -7.312  -0.960 -13.604  1.00  0.00           H  
ATOM   1203  HG3 GLU A  80      -7.442  -0.299 -11.975  1.00  0.00           H  
ATOM   1204  N   GLY A  81      -7.041  -3.855 -12.631  1.00  0.00           N  
ATOM   1205  CA  GLY A  81      -7.691  -4.819 -13.504  1.00  0.00           C  
ATOM   1206  C   GLY A  81      -9.162  -4.508 -13.718  1.00  0.00           C  
ATOM   1207  O   GLY A  81     -10.031  -5.271 -13.290  1.00  0.00           O  
ATOM   1208  H   GLY A  81      -7.391  -3.706 -11.728  1.00  0.00           H  
ATOM   1209  HA2 GLY A  81      -7.192  -4.816 -14.463  1.00  0.00           H  
ATOM   1210  HA3 GLY A  81      -7.603  -5.802 -13.068  1.00  0.00           H  
ATOM   1211  N   VAL A  82      -9.439  -3.388 -14.382  1.00  0.00           N  
ATOM   1212  CA  VAL A  82     -10.814  -2.973 -14.657  1.00  0.00           C  
ATOM   1213  C   VAL A  82     -11.118  -2.997 -16.165  1.00  0.00           C  
ATOM   1214  O   VAL A  82     -12.054  -2.346 -16.632  1.00  0.00           O  
ATOM   1215  CB  VAL A  82     -11.090  -1.563 -14.082  1.00  0.00           C  
ATOM   1216  CG1 VAL A  82     -10.312  -0.496 -14.842  1.00  0.00           C  
ATOM   1217  CG2 VAL A  82     -12.584  -1.263 -14.089  1.00  0.00           C  
ATOM   1218  H   VAL A  82      -8.702  -2.825 -14.696  1.00  0.00           H  
ATOM   1219  HA  VAL A  82     -11.473  -3.673 -14.162  1.00  0.00           H  
ATOM   1220  HB  VAL A  82     -10.751  -1.550 -13.056  1.00  0.00           H  
ATOM   1221 HG11 VAL A  82      -9.271  -0.784 -14.900  1.00  0.00           H  
ATOM   1222 HG12 VAL A  82     -10.393   0.449 -14.324  1.00  0.00           H  
ATOM   1223 HG13 VAL A  82     -10.714  -0.397 -15.839  1.00  0.00           H  
ATOM   1224 HG21 VAL A  82     -12.823  -0.597 -13.274  1.00  0.00           H  
ATOM   1225 HG22 VAL A  82     -13.135  -2.184 -13.973  1.00  0.00           H  
ATOM   1226 HG23 VAL A  82     -12.853  -0.798 -15.025  1.00  0.00           H  
ATOM   1227  N   GLY A  83     -10.323  -3.763 -16.916  1.00  0.00           N  
ATOM   1228  CA  GLY A  83     -10.520  -3.866 -18.354  1.00  0.00           C  
ATOM   1229  C   GLY A  83      -9.333  -4.489 -19.062  1.00  0.00           C  
ATOM   1230  O   GLY A  83      -9.055  -4.095 -20.214  1.00  0.00           O  
ATOM   1231  OXT GLY A  83      -8.677  -5.373 -18.466  1.00  0.00           O  
ATOM   1232  H   GLY A  83      -9.598  -4.265 -16.491  1.00  0.00           H  
ATOM   1233  HA2 GLY A  83     -11.395  -4.470 -18.543  1.00  0.00           H  
ATOM   1234  HA3 GLY A  83     -10.687  -2.878 -18.756  1.00  0.00           H  
TER    1235      GLY A  83
ENDMDL
MODEL      12
ATOM      1  N   PRO A   1      -1.990  -7.529 -15.744  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -2.396  -6.116 -15.504  1.00  0.00           C  
ATOM      3  C   PRO A   1      -1.206  -5.155 -15.596  1.00  0.00           C  
ATOM      4  O   PRO A   1      -0.100  -5.558 -15.964  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -3.033  -6.051 -14.118  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -2.783  -7.400 -13.532  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.623  -8.348 -14.695  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -0.957  -7.469 -15.764  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -2.262  -7.659 -16.747  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -3.131  -5.840 -16.245  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -2.562  -5.271 -13.535  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -4.090  -5.850 -14.210  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.881  -7.379 -12.938  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -3.625  -7.694 -12.923  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.985  -9.175 -14.419  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -3.587  -8.709 -15.024  1.00  0.00           H  
ATOM     17  N   ARG A   2      -1.440  -3.885 -15.257  1.00  0.00           N  
ATOM     18  CA  ARG A   2      -0.386  -2.868 -15.300  1.00  0.00           C  
ATOM     19  C   ARG A   2       0.295  -2.724 -13.940  1.00  0.00           C  
ATOM     20  O   ARG A   2      -0.255  -3.129 -12.916  1.00  0.00           O  
ATOM     21  CB  ARG A   2      -0.969  -1.520 -15.732  1.00  0.00           C  
ATOM     22  CG  ARG A   2      -1.382  -1.470 -17.194  1.00  0.00           C  
ATOM     23  CD  ARG A   2      -2.896  -1.504 -17.346  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -3.308  -2.124 -18.606  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -4.522  -1.984 -19.149  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -5.456  -1.254 -18.546  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -4.804  -2.583 -20.301  1.00  0.00           N  
ATOM     28  H   ARG A   2      -2.339  -3.625 -14.971  1.00  0.00           H  
ATOM     29  HA  ARG A   2       0.347  -3.182 -16.027  1.00  0.00           H  
ATOM     30  HB2 ARG A   2      -1.838  -1.306 -15.126  1.00  0.00           H  
ATOM     31  HB3 ARG A   2      -0.227  -0.752 -15.564  1.00  0.00           H  
ATOM     32  HG2 ARG A   2      -1.008  -0.558 -17.632  1.00  0.00           H  
ATOM     33  HG3 ARG A   2      -0.956  -2.319 -17.708  1.00  0.00           H  
ATOM     34  HD2 ARG A   2      -3.316  -2.065 -16.526  1.00  0.00           H  
ATOM     35  HD3 ARG A   2      -3.267  -0.490 -17.316  1.00  0.00           H  
ATOM     36  HE  ARG A   2      -2.645  -2.674 -19.075  1.00  0.00           H  
ATOM     37 HH11 ARG A   2      -5.256  -0.801 -17.676  1.00  0.00           H  
ATOM     38 HH12 ARG A   2      -6.360  -1.153 -18.963  1.00  0.00           H  
ATOM     39 HH21 ARG A   2      -4.111  -3.137 -20.761  1.00  0.00           H  
ATOM     40 HH22 ARG A   2      -5.712  -2.477 -20.709  1.00  0.00           H  
ATOM     41  N   VAL A   3       1.495  -2.138 -13.940  1.00  0.00           N  
ATOM     42  CA  VAL A   3       2.247  -1.935 -12.702  1.00  0.00           C  
ATOM     43  C   VAL A   3       2.332  -0.447 -12.347  1.00  0.00           C  
ATOM     44  O   VAL A   3       2.927   0.345 -13.081  1.00  0.00           O  
ATOM     45  CB  VAL A   3       3.669  -2.544 -12.795  1.00  0.00           C  
ATOM     46  CG1 VAL A   3       4.493  -1.870 -13.886  1.00  0.00           C  
ATOM     47  CG2 VAL A   3       4.380  -2.455 -11.450  1.00  0.00           C  
ATOM     48  H   VAL A   3       1.878  -1.831 -14.787  1.00  0.00           H  
ATOM     49  HA  VAL A   3       1.717  -2.444 -11.911  1.00  0.00           H  
ATOM     50  HB  VAL A   3       3.572  -3.588 -13.052  1.00  0.00           H  
ATOM     51 HG11 VAL A   3       4.871  -0.926 -13.521  1.00  0.00           H  
ATOM     52 HG12 VAL A   3       3.874  -1.700 -14.753  1.00  0.00           H  
ATOM     53 HG13 VAL A   3       5.323  -2.508 -14.156  1.00  0.00           H  
ATOM     54 HG21 VAL A   3       3.957  -1.651 -10.869  1.00  0.00           H  
ATOM     55 HG22 VAL A   3       5.433  -2.268 -11.610  1.00  0.00           H  
ATOM     56 HG23 VAL A   3       4.259  -3.387 -10.918  1.00  0.00           H  
ATOM     57  N   ARG A   4       1.725  -0.074 -11.220  1.00  0.00           N  
ATOM     58  CA  ARG A   4       1.723   1.314 -10.766  1.00  0.00           C  
ATOM     59  C   ARG A   4       2.475   1.459  -9.441  1.00  0.00           C  
ATOM     60  O   ARG A   4       2.398   0.588  -8.575  1.00  0.00           O  
ATOM     61  CB  ARG A   4       0.283   1.815 -10.609  1.00  0.00           C  
ATOM     62  CG  ARG A   4       0.186   3.257 -10.137  1.00  0.00           C  
ATOM     63  CD  ARG A   4      -1.037   3.958 -10.711  1.00  0.00           C  
ATOM     64  NE  ARG A   4      -1.113   5.356 -10.289  1.00  0.00           N  
ATOM     65  CZ  ARG A   4      -2.221   6.099 -10.348  1.00  0.00           C  
ATOM     66  NH1 ARG A   4      -3.357   5.589 -10.819  1.00  0.00           N  
ATOM     67  NH2 ARG A   4      -2.191   7.362  -9.933  1.00  0.00           N  
ATOM     68  H   ARG A   4       1.263  -0.749 -10.679  1.00  0.00           H  
ATOM     69  HA  ARG A   4       2.221   1.909 -11.517  1.00  0.00           H  
ATOM     70  HB2 ARG A   4      -0.220   1.735 -11.561  1.00  0.00           H  
ATOM     71  HB3 ARG A   4      -0.228   1.190  -9.890  1.00  0.00           H  
ATOM     72  HG2 ARG A   4       0.119   3.266  -9.059  1.00  0.00           H  
ATOM     73  HG3 ARG A   4       1.074   3.786 -10.449  1.00  0.00           H  
ATOM     74  HD2 ARG A   4      -0.986   3.919 -11.790  1.00  0.00           H  
ATOM     75  HD3 ARG A   4      -1.923   3.439 -10.375  1.00  0.00           H  
ATOM     76  HE  ARG A   4      -0.294   5.765  -9.939  1.00  0.00           H  
ATOM     77 HH11 ARG A   4      -3.391   4.639 -11.134  1.00  0.00           H  
ATOM     78 HH12 ARG A   4      -4.181   6.156 -10.856  1.00  0.00           H  
ATOM     79 HH21 ARG A   4      -1.341   7.752  -9.579  1.00  0.00           H  
ATOM     80 HH22 ARG A   4      -3.018   7.920  -9.973  1.00  0.00           H  
ATOM     81  N   SER A   5       3.200   2.571  -9.293  1.00  0.00           N  
ATOM     82  CA  SER A   5       3.966   2.837  -8.076  1.00  0.00           C  
ATOM     83  C   SER A   5       3.397   4.037  -7.320  1.00  0.00           C  
ATOM     84  O   SER A   5       3.193   5.105  -7.901  1.00  0.00           O  
ATOM     85  CB  SER A   5       5.439   3.088  -8.413  1.00  0.00           C  
ATOM     86  OG  SER A   5       6.167   1.873  -8.457  1.00  0.00           O  
ATOM     87  H   SER A   5       3.220   3.228 -10.020  1.00  0.00           H  
ATOM     88  HA  SER A   5       3.898   1.964  -7.444  1.00  0.00           H  
ATOM     89  HB2 SER A   5       5.508   3.571  -9.380  1.00  0.00           H  
ATOM     90  HB3 SER A   5       5.874   3.729  -7.661  1.00  0.00           H  
ATOM     91  HG  SER A   5       6.318   1.559  -7.561  1.00  0.00           H  
ATOM     92  N   VAL A   6       3.149   3.857  -6.020  1.00  0.00           N  
ATOM     93  CA  VAL A   6       2.609   4.926  -5.180  1.00  0.00           C  
ATOM     94  C   VAL A   6       3.601   5.305  -4.077  1.00  0.00           C  
ATOM     95  O   VAL A   6       4.135   4.436  -3.387  1.00  0.00           O  
ATOM     96  CB  VAL A   6       1.267   4.513  -4.531  1.00  0.00           C  
ATOM     97  CG1 VAL A   6       0.612   5.702  -3.834  1.00  0.00           C  
ATOM     98  CG2 VAL A   6       0.329   3.912  -5.568  1.00  0.00           C  
ATOM     99  H   VAL A   6       3.336   2.983  -5.616  1.00  0.00           H  
ATOM    100  HA  VAL A   6       2.434   5.787  -5.807  1.00  0.00           H  
ATOM    101  HB  VAL A   6       1.470   3.759  -3.784  1.00  0.00           H  
ATOM    102 HG11 VAL A   6       1.355   6.459  -3.633  1.00  0.00           H  
ATOM    103 HG12 VAL A   6       0.172   5.376  -2.904  1.00  0.00           H  
ATOM    104 HG13 VAL A   6      -0.158   6.114  -4.470  1.00  0.00           H  
ATOM    105 HG21 VAL A   6      -0.694   4.154  -5.313  1.00  0.00           H  
ATOM    106 HG22 VAL A   6       0.450   2.840  -5.583  1.00  0.00           H  
ATOM    107 HG23 VAL A   6       0.560   4.315  -6.542  1.00  0.00           H  
ATOM    108  N   GLU A   7       3.841   6.608  -3.921  1.00  0.00           N  
ATOM    109  CA  GLU A   7       4.766   7.107  -2.907  1.00  0.00           C  
ATOM    110  C   GLU A   7       4.009   7.628  -1.686  1.00  0.00           C  
ATOM    111  O   GLU A   7       3.479   8.739  -1.699  1.00  0.00           O  
ATOM    112  CB  GLU A   7       5.646   8.216  -3.494  1.00  0.00           C  
ATOM    113  CG  GLU A   7       6.830   7.692  -4.294  1.00  0.00           C  
ATOM    114  CD  GLU A   7       7.858   8.770  -4.590  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       8.490   9.265  -3.634  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       8.033   9.112  -5.777  1.00  0.00           O  
ATOM    117  H   GLU A   7       3.382   7.252  -4.504  1.00  0.00           H  
ATOM    118  HA  GLU A   7       5.396   6.285  -2.600  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       5.045   8.832  -4.144  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.026   8.824  -2.687  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       7.310   6.906  -3.732  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       6.468   7.295  -5.231  1.00  0.00           H  
ATOM    123  N   VAL A   8       3.962   6.813  -0.636  1.00  0.00           N  
ATOM    124  CA  VAL A   8       3.269   7.181   0.595  1.00  0.00           C  
ATOM    125  C   VAL A   8       4.183   7.983   1.521  1.00  0.00           C  
ATOM    126  O   VAL A   8       5.120   7.440   2.107  1.00  0.00           O  
ATOM    127  CB  VAL A   8       2.749   5.936   1.346  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       1.805   6.340   2.469  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       2.061   4.974   0.386  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.405   5.940  -0.689  1.00  0.00           H  
ATOM    131  HA  VAL A   8       2.420   7.792   0.328  1.00  0.00           H  
ATOM    132  HB  VAL A   8       3.594   5.427   1.785  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       1.299   5.463   2.844  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       1.076   7.043   2.091  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       2.370   6.798   3.266  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       1.150   5.421   0.018  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       1.827   4.055   0.903  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       2.718   4.760  -0.444  1.00  0.00           H  
ATOM    139  N   ALA A   9       3.899   9.277   1.647  1.00  0.00           N  
ATOM    140  CA  ALA A   9       4.685  10.167   2.496  1.00  0.00           C  
ATOM    141  C   ALA A   9       4.058  10.299   3.880  1.00  0.00           C  
ATOM    142  O   ALA A   9       3.206  11.160   4.097  1.00  0.00           O  
ATOM    143  CB  ALA A   9       4.812  11.536   1.842  1.00  0.00           C  
ATOM    144  H   ALA A   9       3.141   9.646   1.157  1.00  0.00           H  
ATOM    145  HA  ALA A   9       5.677   9.749   2.596  1.00  0.00           H  
ATOM    146  HB1 ALA A   9       5.072  12.270   2.591  1.00  0.00           H  
ATOM    147  HB2 ALA A   9       3.867  11.806   1.389  1.00  0.00           H  
ATOM    148  HB3 ALA A   9       5.579  11.505   1.083  1.00  0.00           H  
ATOM    149  N   ARG A  10       4.489   9.439   4.809  1.00  0.00           N  
ATOM    150  CA  ARG A  10       3.973   9.448   6.187  1.00  0.00           C  
ATOM    151  C   ARG A  10       3.699  10.874   6.663  1.00  0.00           C  
ATOM    152  O   ARG A  10       4.607  11.706   6.716  1.00  0.00           O  
ATOM    153  CB  ARG A  10       4.964   8.768   7.142  1.00  0.00           C  
ATOM    154  CG  ARG A  10       4.310   8.178   8.385  1.00  0.00           C  
ATOM    155  CD  ARG A  10       5.241   8.229   9.589  1.00  0.00           C  
ATOM    156  NE  ARG A  10       4.599   7.725  10.804  1.00  0.00           N  
ATOM    157  CZ  ARG A  10       4.372   6.428  11.049  1.00  0.00           C  
ATOM    158  NH1 ARG A  10       4.726   5.500  10.163  1.00  0.00           N  
ATOM    159  NH2 ARG A  10       3.787   6.063  12.185  1.00  0.00           N  
ATOM    160  H   ARG A  10       5.167   8.777   4.559  1.00  0.00           H  
ATOM    161  HA  ARG A  10       3.046   8.896   6.195  1.00  0.00           H  
ATOM    162  HB2 ARG A  10       5.467   7.970   6.616  1.00  0.00           H  
ATOM    163  HB3 ARG A  10       5.697   9.496   7.459  1.00  0.00           H  
ATOM    164  HG2 ARG A  10       3.416   8.742   8.612  1.00  0.00           H  
ATOM    165  HG3 ARG A  10       4.050   7.150   8.187  1.00  0.00           H  
ATOM    166  HD2 ARG A  10       6.113   7.627   9.378  1.00  0.00           H  
ATOM    167  HD3 ARG A  10       5.545   9.254   9.753  1.00  0.00           H  
ATOM    168  HE  ARG A  10       4.326   8.386  11.476  1.00  0.00           H  
ATOM    169 HH11 ARG A  10       5.166   5.766   9.305  1.00  0.00           H  
ATOM    170 HH12 ARG A  10       4.552   4.534  10.355  1.00  0.00           H  
ATOM    171 HH21 ARG A  10       3.516   6.756  12.856  1.00  0.00           H  
ATOM    172 HH22 ARG A  10       3.615   5.095  12.372  1.00  0.00           H  
ATOM    173  N   GLY A  11       2.439  11.151   6.995  1.00  0.00           N  
ATOM    174  CA  GLY A  11       2.060  12.477   7.450  1.00  0.00           C  
ATOM    175  C   GLY A  11       2.463  12.741   8.889  1.00  0.00           C  
ATOM    176  O   GLY A  11       3.649  12.726   9.221  1.00  0.00           O  
ATOM    177  H   GLY A  11       1.758  10.449   6.926  1.00  0.00           H  
ATOM    178  HA2 GLY A  11       2.539  13.211   6.816  1.00  0.00           H  
ATOM    179  HA3 GLY A  11       0.990  12.584   7.360  1.00  0.00           H  
ATOM    180  N   ARG A  12       1.474  12.985   9.744  1.00  0.00           N  
ATOM    181  CA  ARG A  12       1.730  13.260  11.157  1.00  0.00           C  
ATOM    182  C   ARG A  12       1.180  12.150  12.047  1.00  0.00           C  
ATOM    183  O   ARG A  12       1.805  11.778  13.040  1.00  0.00           O  
ATOM    184  CB  ARG A  12       1.129  14.610  11.556  1.00  0.00           C  
ATOM    185  CG  ARG A  12       2.165  15.606  12.061  1.00  0.00           C  
ATOM    186  CD  ARG A  12       1.612  16.494  13.170  1.00  0.00           C  
ATOM    187  NE  ARG A  12       0.272  16.999  12.859  1.00  0.00           N  
ATOM    188  CZ  ARG A  12      -0.863  16.456  13.315  1.00  0.00           C  
ATOM    189  NH1 ARG A  12      -0.836  15.381  14.101  1.00  0.00           N  
ATOM    190  NH2 ARG A  12      -2.032  16.987  12.979  1.00  0.00           N  
ATOM    191  H   ARG A  12       0.550  12.984   9.418  1.00  0.00           H  
ATOM    192  HA  ARG A  12       2.797  13.302  11.293  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       0.637  15.039  10.697  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       0.402  14.451  12.337  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       3.014  15.060  12.446  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       2.482  16.230  11.236  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       1.572  15.924  14.084  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       2.280  17.334  13.303  1.00  0.00           H  
ATOM    199  HE  ARG A  12       0.214  17.790  12.279  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       0.037  14.969  14.363  1.00  0.00           H  
ATOM    201 HH12 ARG A  12      -1.693  14.984  14.435  1.00  0.00           H  
ATOM    202 HH21 ARG A  12      -2.066  17.795  12.388  1.00  0.00           H  
ATOM    203 HH22 ARG A  12      -2.883  16.582  13.316  1.00  0.00           H  
ATOM    204  N   ALA A  13       0.012  11.621  11.689  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -0.608  10.550  12.464  1.00  0.00           C  
ATOM    206  C   ALA A  13      -0.591   9.218  11.706  1.00  0.00           C  
ATOM    207  O   ALA A  13      -1.456   8.365  11.916  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -2.033  10.930  12.843  1.00  0.00           C  
ATOM    209  H   ALA A  13      -0.441  11.954  10.888  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -0.039  10.439  13.376  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -2.055  11.953  13.191  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -2.382  10.275  13.628  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -2.673  10.830  11.979  1.00  0.00           H  
ATOM    214  N   GLY A  14       0.402   9.039  10.827  1.00  0.00           N  
ATOM    215  CA  GLY A  14       0.508   7.804  10.066  1.00  0.00           C  
ATOM    216  C   GLY A  14       0.536   8.037   8.566  1.00  0.00           C  
ATOM    217  O   GLY A  14       0.830   9.141   8.107  1.00  0.00           O  
ATOM    218  H   GLY A  14       1.067   9.747  10.701  1.00  0.00           H  
ATOM    219  HA2 GLY A  14       1.416   7.293  10.355  1.00  0.00           H  
ATOM    220  HA3 GLY A  14      -0.335   7.173  10.306  1.00  0.00           H  
ATOM    221  N   TYR A  15       0.230   6.987   7.802  1.00  0.00           N  
ATOM    222  CA  TYR A  15       0.222   7.071   6.340  1.00  0.00           C  
ATOM    223  C   TYR A  15      -1.154   7.486   5.822  1.00  0.00           C  
ATOM    224  O   TYR A  15      -1.276   8.461   5.077  1.00  0.00           O  
ATOM    225  CB  TYR A  15       0.636   5.730   5.726  1.00  0.00           C  
ATOM    226  CG  TYR A  15       2.053   5.308   6.065  1.00  0.00           C  
ATOM    227  CD1 TYR A  15       3.144   6.062   5.651  1.00  0.00           C  
ATOM    228  CD2 TYR A  15       2.296   4.150   6.794  1.00  0.00           C  
ATOM    229  CE1 TYR A  15       4.436   5.675   5.952  1.00  0.00           C  
ATOM    230  CE2 TYR A  15       3.585   3.757   7.101  1.00  0.00           C  
ATOM    231  CZ  TYR A  15       4.651   4.522   6.677  1.00  0.00           C  
ATOM    232  OH  TYR A  15       5.936   4.133   6.978  1.00  0.00           O  
ATOM    233  H   TYR A  15       0.008   6.133   8.230  1.00  0.00           H  
ATOM    234  HA  TYR A  15       0.936   7.823   6.052  1.00  0.00           H  
ATOM    235  HB2 TYR A  15      -0.032   4.959   6.081  1.00  0.00           H  
ATOM    236  HB3 TYR A  15       0.559   5.798   4.651  1.00  0.00           H  
ATOM    237  HD1 TYR A  15       2.974   6.969   5.085  1.00  0.00           H  
ATOM    238  HD2 TYR A  15       1.459   3.553   7.123  1.00  0.00           H  
ATOM    239  HE1 TYR A  15       5.271   6.276   5.621  1.00  0.00           H  
ATOM    240  HE2 TYR A  15       3.752   2.853   7.667  1.00  0.00           H  
ATOM    241  HH  TYR A  15       6.378   4.828   7.470  1.00  0.00           H  
ATOM    242  N   GLY A  16      -2.183   6.744   6.226  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -3.541   7.052   5.805  1.00  0.00           C  
ATOM    244  C   GLY A  16      -4.100   6.060   4.797  1.00  0.00           C  
ATOM    245  O   GLY A  16      -4.378   6.422   3.653  1.00  0.00           O  
ATOM    246  H   GLY A  16      -2.018   5.985   6.822  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -4.181   7.059   6.674  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -3.551   8.033   5.363  1.00  0.00           H  
ATOM    249  N   PHE A  17      -4.274   4.812   5.227  1.00  0.00           N  
ATOM    250  CA  PHE A  17      -4.813   3.763   4.355  1.00  0.00           C  
ATOM    251  C   PHE A  17      -5.190   2.510   5.154  1.00  0.00           C  
ATOM    252  O   PHE A  17      -4.905   2.418   6.350  1.00  0.00           O  
ATOM    253  CB  PHE A  17      -3.798   3.405   3.259  1.00  0.00           C  
ATOM    254  CG  PHE A  17      -2.609   2.632   3.763  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      -1.604   3.264   4.474  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      -2.505   1.269   3.527  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      -0.515   2.554   4.942  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      -1.417   0.555   3.993  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      -0.423   1.196   4.702  1.00  0.00           C  
ATOM    260  H   PHE A  17      -4.039   4.592   6.151  1.00  0.00           H  
ATOM    261  HA  PHE A  17      -5.704   4.154   3.886  1.00  0.00           H  
ATOM    262  HB2 PHE A  17      -4.289   2.806   2.509  1.00  0.00           H  
ATOM    263  HB3 PHE A  17      -3.435   4.315   2.802  1.00  0.00           H  
ATOM    264  HD1 PHE A  17      -1.675   4.325   4.663  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      -3.282   0.764   2.972  1.00  0.00           H  
ATOM    266  HE1 PHE A  17       0.262   3.059   5.495  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      -1.348  -0.509   3.803  1.00  0.00           H  
ATOM    268  HZ  PHE A  17       0.428   0.640   5.066  1.00  0.00           H  
ATOM    269  N   THR A  18      -5.833   1.548   4.481  1.00  0.00           N  
ATOM    270  CA  THR A  18      -6.249   0.299   5.126  1.00  0.00           C  
ATOM    271  C   THR A  18      -5.650  -0.920   4.416  1.00  0.00           C  
ATOM    272  O   THR A  18      -5.242  -0.836   3.255  1.00  0.00           O  
ATOM    273  CB  THR A  18      -7.780   0.187   5.145  1.00  0.00           C  
ATOM    274  OG1 THR A  18      -8.380   1.458   5.330  1.00  0.00           O  
ATOM    275  CG2 THR A  18      -8.301  -0.727   6.236  1.00  0.00           C  
ATOM    276  H   THR A  18      -6.032   1.683   3.531  1.00  0.00           H  
ATOM    277  HA  THR A  18      -5.888   0.318   6.143  1.00  0.00           H  
ATOM    278  HB  THR A  18      -8.112  -0.208   4.196  1.00  0.00           H  
ATOM    279  HG1 THR A  18      -9.277   1.444   4.982  1.00  0.00           H  
ATOM    280 HG21 THR A  18      -9.339  -0.504   6.426  1.00  0.00           H  
ATOM    281 HG22 THR A  18      -7.729  -0.573   7.138  1.00  0.00           H  
ATOM    282 HG23 THR A  18      -8.205  -1.756   5.920  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.602  -2.051   5.128  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.052  -3.291   4.575  1.00  0.00           C  
ATOM    285  C   LEU A  19      -5.743  -4.516   5.179  1.00  0.00           C  
ATOM    286  O   LEU A  19      -5.857  -4.631   6.401  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -3.546  -3.366   4.845  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -2.658  -3.452   3.602  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -1.190  -3.345   3.992  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.919  -4.747   2.844  1.00  0.00           C  
ATOM    291  H   LEU A  19      -5.942  -2.051   6.045  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.219  -3.286   3.508  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -3.262  -2.486   5.405  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -3.355  -4.235   5.456  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -2.888  -2.625   2.944  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -0.832  -4.312   4.319  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -1.082  -2.631   4.796  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -0.614  -3.017   3.140  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -3.934  -4.747   2.472  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -2.778  -5.587   3.505  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -2.233  -4.823   2.014  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.194  -5.435   4.319  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.867  -6.654   4.777  1.00  0.00           C  
ATOM    304  C   SER A  20      -6.760  -7.778   3.742  1.00  0.00           C  
ATOM    305  O   SER A  20      -6.532  -7.525   2.557  1.00  0.00           O  
ATOM    306  CB  SER A  20      -8.344  -6.371   5.084  1.00  0.00           C  
ATOM    307  OG  SER A  20      -8.838  -5.289   4.311  1.00  0.00           O  
ATOM    308  H   SER A  20      -6.068  -5.293   3.357  1.00  0.00           H  
ATOM    309  HA  SER A  20      -6.379  -6.976   5.685  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -8.929  -7.251   4.860  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -8.451  -6.127   6.131  1.00  0.00           H  
ATOM    312  HG  SER A  20      -8.768  -4.474   4.815  1.00  0.00           H  
ATOM    313  N   GLY A  21      -6.931  -9.020   4.204  1.00  0.00           N  
ATOM    314  CA  GLY A  21      -6.856 -10.174   3.315  1.00  0.00           C  
ATOM    315  C   GLY A  21      -5.954 -11.283   3.848  1.00  0.00           C  
ATOM    316  O   GLY A  21      -6.150 -12.453   3.519  1.00  0.00           O  
ATOM    317  H   GLY A  21      -7.114  -9.156   5.158  1.00  0.00           H  
ATOM    318  HA2 GLY A  21      -7.851 -10.572   3.183  1.00  0.00           H  
ATOM    319  HA3 GLY A  21      -6.483  -9.850   2.354  1.00  0.00           H  
ATOM    320  N   GLN A  22      -4.963 -10.906   4.667  1.00  0.00           N  
ATOM    321  CA  GLN A  22      -4.006 -11.855   5.261  1.00  0.00           C  
ATOM    322  C   GLN A  22      -3.167 -12.593   4.200  1.00  0.00           C  
ATOM    323  O   GLN A  22      -2.499 -13.583   4.510  1.00  0.00           O  
ATOM    324  CB  GLN A  22      -4.732 -12.859   6.180  1.00  0.00           C  
ATOM    325  CG  GLN A  22      -5.216 -14.129   5.491  1.00  0.00           C  
ATOM    326  CD  GLN A  22      -4.699 -15.386   6.166  1.00  0.00           C  
ATOM    327  OE1 GLN A  22      -5.475 -16.257   6.562  1.00  0.00           O  
ATOM    328  NE2 GLN A  22      -3.379 -15.490   6.299  1.00  0.00           N  
ATOM    329  H   GLN A  22      -4.869  -9.952   4.877  1.00  0.00           H  
ATOM    330  HA  GLN A  22      -3.329 -11.275   5.868  1.00  0.00           H  
ATOM    331  HB2 GLN A  22      -4.059 -13.148   6.973  1.00  0.00           H  
ATOM    332  HB3 GLN A  22      -5.589 -12.367   6.617  1.00  0.00           H  
ATOM    333  HG2 GLN A  22      -6.295 -14.148   5.512  1.00  0.00           H  
ATOM    334  HG3 GLN A  22      -4.877 -14.122   4.466  1.00  0.00           H  
ATOM    335 HE21 GLN A  22      -2.819 -14.758   5.960  1.00  0.00           H  
ATOM    336 HE22 GLN A  22      -3.019 -16.293   6.733  1.00  0.00           H  
ATOM    337  N   ALA A  23      -3.193 -12.101   2.960  1.00  0.00           N  
ATOM    338  CA  ALA A  23      -2.432 -12.706   1.866  1.00  0.00           C  
ATOM    339  C   ALA A  23      -2.473 -11.803   0.631  1.00  0.00           C  
ATOM    340  O   ALA A  23      -1.446 -11.255   0.227  1.00  0.00           O  
ATOM    341  CB  ALA A  23      -2.958 -14.100   1.541  1.00  0.00           C  
ATOM    342  H   ALA A  23      -3.728 -11.304   2.775  1.00  0.00           H  
ATOM    343  HA  ALA A  23      -1.404 -12.799   2.192  1.00  0.00           H  
ATOM    344  HB1 ALA A  23      -3.976 -14.194   1.892  1.00  0.00           H  
ATOM    345  HB2 ALA A  23      -2.340 -14.840   2.031  1.00  0.00           H  
ATOM    346  HB3 ALA A  23      -2.929 -14.258   0.472  1.00  0.00           H  
ATOM    347  N   PRO A  24      -3.669 -11.615   0.023  1.00  0.00           N  
ATOM    348  CA  PRO A  24      -3.825 -10.752  -1.149  1.00  0.00           C  
ATOM    349  C   PRO A  24      -3.795  -9.278  -0.763  1.00  0.00           C  
ATOM    350  O   PRO A  24      -4.841  -8.653  -0.572  1.00  0.00           O  
ATOM    351  CB  PRO A  24      -5.198 -11.147  -1.693  1.00  0.00           C  
ATOM    352  CG  PRO A  24      -5.962 -11.580  -0.491  1.00  0.00           C  
ATOM    353  CD  PRO A  24      -4.958 -12.209   0.440  1.00  0.00           C  
ATOM    354  HA  PRO A  24      -3.066 -10.947  -1.892  1.00  0.00           H  
ATOM    355  HB2 PRO A  24      -5.658 -10.295  -2.173  1.00  0.00           H  
ATOM    356  HB3 PRO A  24      -5.086 -11.951  -2.402  1.00  0.00           H  
ATOM    357  HG2 PRO A  24      -6.425 -10.722  -0.022  1.00  0.00           H  
ATOM    358  HG3 PRO A  24      -6.714 -12.302  -0.776  1.00  0.00           H  
ATOM    359  HD2 PRO A  24      -5.187 -11.955   1.465  1.00  0.00           H  
ATOM    360  HD3 PRO A  24      -4.947 -13.281   0.310  1.00  0.00           H  
ATOM    361  N   CYS A  25      -2.585  -8.734  -0.634  1.00  0.00           N  
ATOM    362  CA  CYS A  25      -2.408  -7.333  -0.255  1.00  0.00           C  
ATOM    363  C   CYS A  25      -3.251  -6.428  -1.146  1.00  0.00           C  
ATOM    364  O   CYS A  25      -2.992  -6.302  -2.341  1.00  0.00           O  
ATOM    365  CB  CYS A  25      -0.933  -6.930  -0.340  1.00  0.00           C  
ATOM    366  SG  CYS A  25       0.128  -7.761   0.863  1.00  0.00           S  
ATOM    367  H   CYS A  25      -1.795  -9.293  -0.788  1.00  0.00           H  
ATOM    368  HA  CYS A  25      -2.743  -7.225   0.769  1.00  0.00           H  
ATOM    369  HB2 CYS A  25      -0.557  -7.166  -1.326  1.00  0.00           H  
ATOM    370  HB3 CYS A  25      -0.849  -5.867  -0.171  1.00  0.00           H  
ATOM    371  HG  CYS A  25       0.653  -7.091   1.310  1.00  0.00           H  
ATOM    372  N   VAL A  26      -4.274  -5.816  -0.558  1.00  0.00           N  
ATOM    373  CA  VAL A  26      -5.166  -4.938  -1.302  1.00  0.00           C  
ATOM    374  C   VAL A  26      -5.621  -3.757  -0.452  1.00  0.00           C  
ATOM    375  O   VAL A  26      -5.870  -3.899   0.747  1.00  0.00           O  
ATOM    376  CB  VAL A  26      -6.403  -5.709  -1.813  1.00  0.00           C  
ATOM    377  CG1 VAL A  26      -7.205  -6.284  -0.653  1.00  0.00           C  
ATOM    378  CG2 VAL A  26      -7.275  -4.820  -2.690  1.00  0.00           C  
ATOM    379  H   VAL A  26      -4.440  -5.970   0.396  1.00  0.00           H  
ATOM    380  HA  VAL A  26      -4.627  -4.563  -2.159  1.00  0.00           H  
ATOM    381  HB  VAL A  26      -6.052  -6.532  -2.418  1.00  0.00           H  
ATOM    382 HG11 VAL A  26      -8.005  -5.606  -0.397  1.00  0.00           H  
ATOM    383 HG12 VAL A  26      -6.558  -6.415   0.202  1.00  0.00           H  
ATOM    384 HG13 VAL A  26      -7.620  -7.239  -0.939  1.00  0.00           H  
ATOM    385 HG21 VAL A  26      -7.468  -3.889  -2.180  1.00  0.00           H  
ATOM    386 HG22 VAL A  26      -8.209  -5.321  -2.891  1.00  0.00           H  
ATOM    387 HG23 VAL A  26      -6.765  -4.621  -3.621  1.00  0.00           H  
ATOM    388  N   LEU A  27      -5.731  -2.592  -1.084  1.00  0.00           N  
ATOM    389  CA  LEU A  27      -6.163  -1.385  -0.390  1.00  0.00           C  
ATOM    390  C   LEU A  27      -7.685  -1.325  -0.321  1.00  0.00           C  
ATOM    391  O   LEU A  27      -8.340  -0.825  -1.236  1.00  0.00           O  
ATOM    392  CB  LEU A  27      -5.615  -0.136  -1.088  1.00  0.00           C  
ATOM    393  CG  LEU A  27      -4.652   0.704  -0.247  1.00  0.00           C  
ATOM    394  CD1 LEU A  27      -3.544   1.277  -1.116  1.00  0.00           C  
ATOM    395  CD2 LEU A  27      -5.405   1.815   0.474  1.00  0.00           C  
ATOM    396  H   LEU A  27      -5.524  -2.548  -2.043  1.00  0.00           H  
ATOM    397  HA  LEU A  27      -5.769  -1.426   0.616  1.00  0.00           H  
ATOM    398  HB2 LEU A  27      -5.098  -0.449  -1.985  1.00  0.00           H  
ATOM    399  HB3 LEU A  27      -6.448   0.488  -1.374  1.00  0.00           H  
ATOM    400  HG  LEU A  27      -4.195   0.072   0.502  1.00  0.00           H  
ATOM    401 HD11 LEU A  27      -2.624   1.310  -0.551  1.00  0.00           H  
ATOM    402 HD12 LEU A  27      -3.810   2.277  -1.426  1.00  0.00           H  
ATOM    403 HD13 LEU A  27      -3.409   0.654  -1.986  1.00  0.00           H  
ATOM    404 HD21 LEU A  27      -6.276   2.094  -0.103  1.00  0.00           H  
ATOM    405 HD22 LEU A  27      -4.761   2.672   0.590  1.00  0.00           H  
ATOM    406 HD23 LEU A  27      -5.717   1.465   1.447  1.00  0.00           H  
ATOM    407  N   SER A  28      -8.240  -1.846   0.772  1.00  0.00           N  
ATOM    408  CA  SER A  28      -9.689  -1.859   0.970  1.00  0.00           C  
ATOM    409  C   SER A  28     -10.267  -0.444   0.932  1.00  0.00           C  
ATOM    410  O   SER A  28     -11.351  -0.224   0.388  1.00  0.00           O  
ATOM    411  CB  SER A  28     -10.035  -2.533   2.300  1.00  0.00           C  
ATOM    412  OG  SER A  28     -11.317  -3.133   2.252  1.00  0.00           O  
ATOM    413  H   SER A  28      -7.661  -2.233   1.461  1.00  0.00           H  
ATOM    414  HA  SER A  28     -10.123  -2.430   0.166  1.00  0.00           H  
ATOM    415  HB2 SER A  28      -9.302  -3.299   2.513  1.00  0.00           H  
ATOM    416  HB3 SER A  28     -10.024  -1.795   3.087  1.00  0.00           H  
ATOM    417  HG  SER A  28     -11.299  -3.885   1.655  1.00  0.00           H  
ATOM    418  N   CYS A  29      -9.536   0.511   1.509  1.00  0.00           N  
ATOM    419  CA  CYS A  29      -9.974   1.905   1.536  1.00  0.00           C  
ATOM    420  C   CYS A  29      -8.830   2.834   1.937  1.00  0.00           C  
ATOM    421  O   CYS A  29      -7.853   2.405   2.552  1.00  0.00           O  
ATOM    422  CB  CYS A  29     -11.151   2.080   2.500  1.00  0.00           C  
ATOM    423  SG  CYS A  29     -12.209   3.494   2.120  1.00  0.00           S  
ATOM    424  H   CYS A  29      -8.682   0.271   1.922  1.00  0.00           H  
ATOM    425  HA  CYS A  29     -10.297   2.165   0.541  1.00  0.00           H  
ATOM    426  HB2 CYS A  29     -11.765   1.194   2.470  1.00  0.00           H  
ATOM    427  HB3 CYS A  29     -10.768   2.214   3.503  1.00  0.00           H  
ATOM    428  HG  CYS A  29     -12.522   3.864   2.949  1.00  0.00           H  
ATOM    429  N   VAL A  30      -8.964   4.114   1.585  1.00  0.00           N  
ATOM    430  CA  VAL A  30      -7.951   5.115   1.906  1.00  0.00           C  
ATOM    431  C   VAL A  30      -8.511   6.157   2.873  1.00  0.00           C  
ATOM    432  O   VAL A  30      -9.721   6.387   2.917  1.00  0.00           O  
ATOM    433  CB  VAL A  30      -7.434   5.826   0.632  1.00  0.00           C  
ATOM    434  CG1 VAL A  30      -6.222   6.688   0.949  1.00  0.00           C  
ATOM    435  CG2 VAL A  30      -7.096   4.811  -0.458  1.00  0.00           C  
ATOM    436  H   VAL A  30      -9.770   4.393   1.098  1.00  0.00           H  
ATOM    437  HA  VAL A  30      -7.120   4.611   2.377  1.00  0.00           H  
ATOM    438  HB  VAL A  30      -8.216   6.472   0.259  1.00  0.00           H  
ATOM    439 HG11 VAL A  30      -6.524   7.519   1.572  1.00  0.00           H  
ATOM    440 HG12 VAL A  30      -5.798   7.065   0.031  1.00  0.00           H  
ATOM    441 HG13 VAL A  30      -5.485   6.097   1.470  1.00  0.00           H  
ATOM    442 HG21 VAL A  30      -7.440   3.834  -0.160  1.00  0.00           H  
ATOM    443 HG22 VAL A  30      -6.027   4.787  -0.606  1.00  0.00           H  
ATOM    444 HG23 VAL A  30      -7.579   5.100  -1.380  1.00  0.00           H  
ATOM    445  N   MET A  31      -7.624   6.789   3.644  1.00  0.00           N  
ATOM    446  CA  MET A  31      -8.033   7.806   4.602  1.00  0.00           C  
ATOM    447  C   MET A  31      -8.034   9.177   3.948  1.00  0.00           C  
ATOM    448  O   MET A  31      -6.991   9.816   3.797  1.00  0.00           O  
ATOM    449  CB  MET A  31      -7.120   7.809   5.827  1.00  0.00           C  
ATOM    450  CG  MET A  31      -7.016   6.464   6.531  1.00  0.00           C  
ATOM    451  SD  MET A  31      -8.049   6.363   8.005  1.00  0.00           S  
ATOM    452  CE  MET A  31      -6.980   7.120   9.224  1.00  0.00           C  
ATOM    453  H   MET A  31      -6.681   6.575   3.560  1.00  0.00           H  
ATOM    454  HA  MET A  31      -9.040   7.572   4.917  1.00  0.00           H  
ATOM    455  HB2 MET A  31      -6.128   8.110   5.521  1.00  0.00           H  
ATOM    456  HB3 MET A  31      -7.500   8.532   6.532  1.00  0.00           H  
ATOM    457  HG2 MET A  31      -7.321   5.688   5.843  1.00  0.00           H  
ATOM    458  HG3 MET A  31      -5.988   6.300   6.817  1.00  0.00           H  
ATOM    459  HE1 MET A  31      -6.920   6.487  10.098  1.00  0.00           H  
ATOM    460  HE2 MET A  31      -7.379   8.083   9.506  1.00  0.00           H  
ATOM    461  HE3 MET A  31      -5.990   7.249   8.807  1.00  0.00           H  
ATOM    462  N   ARG A  32      -9.221   9.607   3.555  1.00  0.00           N  
ATOM    463  CA  ARG A  32      -9.414  10.895   2.903  1.00  0.00           C  
ATOM    464  C   ARG A  32      -8.810  12.029   3.731  1.00  0.00           C  
ATOM    465  O   ARG A  32      -9.111  12.175   4.915  1.00  0.00           O  
ATOM    466  CB  ARG A  32     -10.907  11.150   2.679  1.00  0.00           C  
ATOM    467  CG  ARG A  32     -11.495  10.353   1.524  1.00  0.00           C  
ATOM    468  CD  ARG A  32     -11.048  10.902   0.176  1.00  0.00           C  
ATOM    469  NE  ARG A  32     -12.174  11.413  -0.607  1.00  0.00           N  
ATOM    470  CZ  ARG A  32     -12.621  12.672  -0.550  1.00  0.00           C  
ATOM    471  NH1 ARG A  32     -12.044  13.560   0.258  1.00  0.00           N  
ATOM    472  NH2 ARG A  32     -13.651  13.043  -1.302  1.00  0.00           N  
ATOM    473  H   ARG A  32      -9.991   9.031   3.706  1.00  0.00           H  
ATOM    474  HA  ARG A  32      -8.917  10.859   1.944  1.00  0.00           H  
ATOM    475  HB2 ARG A  32     -11.444  10.888   3.580  1.00  0.00           H  
ATOM    476  HB3 ARG A  32     -11.053  12.196   2.478  1.00  0.00           H  
ATOM    477  HG2 ARG A  32     -11.169   9.326   1.608  1.00  0.00           H  
ATOM    478  HG3 ARG A  32     -12.573  10.396   1.583  1.00  0.00           H  
ATOM    479  HD2 ARG A  32     -10.345  11.704   0.341  1.00  0.00           H  
ATOM    480  HD3 ARG A  32     -10.566  10.111  -0.380  1.00  0.00           H  
ATOM    481  HE  ARG A  32     -12.623  10.782  -1.210  1.00  0.00           H  
ATOM    482 HH11 ARG A  32     -11.269  13.292   0.829  1.00  0.00           H  
ATOM    483 HH12 ARG A  32     -12.386  14.500   0.293  1.00  0.00           H  
ATOM    484 HH21 ARG A  32     -14.089  12.382  -1.911  1.00  0.00           H  
ATOM    485 HH22 ARG A  32     -13.986  13.985  -1.260  1.00  0.00           H  
ATOM    486  N   GLY A  33      -7.950  12.818   3.093  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -7.302  13.925   3.778  1.00  0.00           C  
ATOM    488  C   GLY A  33      -5.942  13.547   4.343  1.00  0.00           C  
ATOM    489  O   GLY A  33      -5.489  14.126   5.331  1.00  0.00           O  
ATOM    490  H   GLY A  33      -7.748  12.644   2.148  1.00  0.00           H  
ATOM    491  HA2 GLY A  33      -7.177  14.742   3.081  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -7.934  14.254   4.587  1.00  0.00           H  
ATOM    493  N   SER A  34      -5.294  12.569   3.709  1.00  0.00           N  
ATOM    494  CA  SER A  34      -3.980  12.105   4.137  1.00  0.00           C  
ATOM    495  C   SER A  34      -3.024  12.032   2.944  1.00  0.00           C  
ATOM    496  O   SER A  34      -3.455  12.141   1.793  1.00  0.00           O  
ATOM    497  CB  SER A  34      -4.106  10.732   4.809  1.00  0.00           C  
ATOM    498  OG  SER A  34      -3.476  10.724   6.080  1.00  0.00           O  
ATOM    499  H   SER A  34      -5.709  12.152   2.926  1.00  0.00           H  
ATOM    500  HA  SER A  34      -3.594  12.813   4.854  1.00  0.00           H  
ATOM    501  HB2 SER A  34      -5.150  10.491   4.941  1.00  0.00           H  
ATOM    502  HB3 SER A  34      -3.641   9.983   4.184  1.00  0.00           H  
ATOM    503  HG  SER A  34      -3.897  11.371   6.651  1.00  0.00           H  
ATOM    504  N   PRO A  35      -1.712  11.844   3.199  1.00  0.00           N  
ATOM    505  CA  PRO A  35      -0.695  11.751   2.141  1.00  0.00           C  
ATOM    506  C   PRO A  35      -1.083  10.786   1.023  1.00  0.00           C  
ATOM    507  O   PRO A  35      -0.754  11.012  -0.141  1.00  0.00           O  
ATOM    508  CB  PRO A  35       0.536  11.234   2.887  1.00  0.00           C  
ATOM    509  CG  PRO A  35       0.364  11.731   4.277  1.00  0.00           C  
ATOM    510  CD  PRO A  35      -1.117  11.703   4.545  1.00  0.00           C  
ATOM    511  HA  PRO A  35      -0.480  12.717   1.721  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       0.555  10.153   2.850  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       1.432  11.632   2.434  1.00  0.00           H  
ATOM    514  HG2 PRO A  35       0.883  11.079   4.965  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       0.741  12.738   4.356  1.00  0.00           H  
ATOM    516  HD2 PRO A  35      -1.400  10.763   4.997  1.00  0.00           H  
ATOM    517  HD3 PRO A  35      -1.403  12.530   5.177  1.00  0.00           H  
ATOM    518  N   ALA A  36      -1.785   9.713   1.387  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -2.226   8.713   0.416  1.00  0.00           C  
ATOM    520  C   ALA A  36      -3.136   9.336  -0.642  1.00  0.00           C  
ATOM    521  O   ALA A  36      -2.946   9.127  -1.842  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -2.943   7.570   1.119  1.00  0.00           C  
ATOM    523  H   ALA A  36      -2.017   9.596   2.330  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -1.350   8.314  -0.068  1.00  0.00           H  
ATOM    525  HB1 ALA A  36      -3.439   7.942   2.004  1.00  0.00           H  
ATOM    526  HB2 ALA A  36      -2.227   6.812   1.401  1.00  0.00           H  
ATOM    527  HB3 ALA A  36      -3.675   7.140   0.450  1.00  0.00           H  
ATOM    528  N   ASP A  37      -4.123  10.104  -0.180  1.00  0.00           N  
ATOM    529  CA  ASP A  37      -5.071  10.769  -1.072  1.00  0.00           C  
ATOM    530  C   ASP A  37      -4.373  11.822  -1.931  1.00  0.00           C  
ATOM    531  O   ASP A  37      -4.755  12.051  -3.077  1.00  0.00           O  
ATOM    532  CB  ASP A  37      -6.201  11.418  -0.265  1.00  0.00           C  
ATOM    533  CG  ASP A  37      -7.510  11.501  -1.035  1.00  0.00           C  
ATOM    534  OD1 ASP A  37      -7.780  10.599  -1.858  1.00  0.00           O  
ATOM    535  OD2 ASP A  37      -8.268  12.468  -0.813  1.00  0.00           O  
ATOM    536  H   ASP A  37      -4.213  10.227   0.788  1.00  0.00           H  
ATOM    537  HA  ASP A  37      -5.495  10.016  -1.723  1.00  0.00           H  
ATOM    538  HB2 ASP A  37      -6.372  10.842   0.631  1.00  0.00           H  
ATOM    539  HB3 ASP A  37      -5.906  12.420   0.009  1.00  0.00           H  
ATOM    540  N   PHE A  38      -3.346  12.459  -1.365  1.00  0.00           N  
ATOM    541  CA  PHE A  38      -2.588  13.489  -2.076  1.00  0.00           C  
ATOM    542  C   PHE A  38      -1.856  12.907  -3.290  1.00  0.00           C  
ATOM    543  O   PHE A  38      -1.561  13.627  -4.244  1.00  0.00           O  
ATOM    544  CB  PHE A  38      -1.580  14.160  -1.139  1.00  0.00           C  
ATOM    545  CG  PHE A  38      -2.190  14.750   0.107  1.00  0.00           C  
ATOM    546  CD1 PHE A  38      -3.525  15.133   0.142  1.00  0.00           C  
ATOM    547  CD2 PHE A  38      -1.421  14.922   1.245  1.00  0.00           C  
ATOM    548  CE1 PHE A  38      -4.075  15.672   1.290  1.00  0.00           C  
ATOM    549  CE2 PHE A  38      -1.964  15.460   2.394  1.00  0.00           C  
ATOM    550  CZ  PHE A  38      -3.293  15.838   2.416  1.00  0.00           C  
ATOM    551  H   PHE A  38      -3.092  12.231  -0.444  1.00  0.00           H  
ATOM    552  HA  PHE A  38      -3.290  14.233  -2.422  1.00  0.00           H  
ATOM    553  HB2 PHE A  38      -0.849  13.428  -0.829  1.00  0.00           H  
ATOM    554  HB3 PHE A  38      -1.080  14.953  -1.672  1.00  0.00           H  
ATOM    555  HD1 PHE A  38      -4.138  15.004  -0.737  1.00  0.00           H  
ATOM    556  HD2 PHE A  38      -0.382  14.630   1.228  1.00  0.00           H  
ATOM    557  HE1 PHE A  38      -5.115  15.968   1.304  1.00  0.00           H  
ATOM    558  HE2 PHE A  38      -1.348  15.586   3.272  1.00  0.00           H  
ATOM    559  HZ  PHE A  38      -3.720  16.259   3.314  1.00  0.00           H  
ATOM    560  N   VAL A  39      -1.569  11.604  -3.253  1.00  0.00           N  
ATOM    561  CA  VAL A  39      -0.880  10.936  -4.354  1.00  0.00           C  
ATOM    562  C   VAL A  39      -1.882  10.408  -5.383  1.00  0.00           C  
ATOM    563  O   VAL A  39      -1.564  10.285  -6.568  1.00  0.00           O  
ATOM    564  CB  VAL A  39      -0.016   9.758  -3.848  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       0.838   9.195  -4.975  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       0.854  10.186  -2.675  1.00  0.00           C  
ATOM    567  H   VAL A  39      -1.830  11.078  -2.467  1.00  0.00           H  
ATOM    568  HA  VAL A  39      -0.230  11.655  -4.831  1.00  0.00           H  
ATOM    569  HB  VAL A  39      -0.679   8.975  -3.509  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       1.591   9.916  -5.249  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       0.212   8.985  -5.829  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       1.314   8.284  -4.644  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       0.486   9.728  -1.767  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       0.824  11.260  -2.572  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       1.873   9.871  -2.847  1.00  0.00           H  
ATOM    576  N   GLY A  40      -3.093  10.096  -4.924  1.00  0.00           N  
ATOM    577  CA  GLY A  40      -4.122   9.586  -5.810  1.00  0.00           C  
ATOM    578  C   GLY A  40      -4.456   8.130  -5.537  1.00  0.00           C  
ATOM    579  O   GLY A  40      -4.811   7.388  -6.455  1.00  0.00           O  
ATOM    580  H   GLY A  40      -3.290  10.216  -3.971  1.00  0.00           H  
ATOM    581  HA2 GLY A  40      -5.014  10.179  -5.686  1.00  0.00           H  
ATOM    582  HA3 GLY A  40      -3.782   9.681  -6.832  1.00  0.00           H  
ATOM    583  N   LEU A  41      -4.350   7.722  -4.271  1.00  0.00           N  
ATOM    584  CA  LEU A  41      -4.648   6.354  -3.874  1.00  0.00           C  
ATOM    585  C   LEU A  41      -6.128   6.047  -4.088  1.00  0.00           C  
ATOM    586  O   LEU A  41      -6.997   6.805  -3.653  1.00  0.00           O  
ATOM    587  CB  LEU A  41      -4.262   6.132  -2.408  1.00  0.00           C  
ATOM    588  CG  LEU A  41      -3.621   4.774  -2.101  1.00  0.00           C  
ATOM    589  CD1 LEU A  41      -2.403   4.543  -2.985  1.00  0.00           C  
ATOM    590  CD2 LEU A  41      -3.241   4.689  -0.630  1.00  0.00           C  
ATOM    591  H   LEU A  41      -4.067   8.360  -3.586  1.00  0.00           H  
ATOM    592  HA  LEU A  41      -4.062   5.693  -4.497  1.00  0.00           H  
ATOM    593  HB2 LEU A  41      -3.567   6.907  -2.122  1.00  0.00           H  
ATOM    594  HB3 LEU A  41      -5.152   6.230  -1.804  1.00  0.00           H  
ATOM    595  HG  LEU A  41      -4.336   3.993  -2.310  1.00  0.00           H  
ATOM    596 HD11 LEU A  41      -2.701   4.010  -3.874  1.00  0.00           H  
ATOM    597 HD12 LEU A  41      -1.671   3.964  -2.442  1.00  0.00           H  
ATOM    598 HD13 LEU A  41      -1.974   5.496  -3.262  1.00  0.00           H  
ATOM    599 HD21 LEU A  41      -2.573   3.853  -0.479  1.00  0.00           H  
ATOM    600 HD22 LEU A  41      -4.131   4.549  -0.035  1.00  0.00           H  
ATOM    601 HD23 LEU A  41      -2.747   5.601  -0.331  1.00  0.00           H  
ATOM    602  N   ARG A  42      -6.400   4.938  -4.766  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -7.762   4.517  -5.058  1.00  0.00           C  
ATOM    604  C   ARG A  42      -7.965   3.061  -4.655  1.00  0.00           C  
ATOM    605  O   ARG A  42      -7.331   2.156  -5.203  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -8.073   4.705  -6.546  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -7.955   6.148  -7.012  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -7.859   6.245  -8.528  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -7.452   7.579  -8.964  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -8.275   8.628  -9.034  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -9.556   8.508  -8.683  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -7.816   9.804  -9.444  1.00  0.00           N  
ATOM    613  H   ARG A  42      -5.663   4.385  -5.082  1.00  0.00           H  
ATOM    614  HA  ARG A  42      -8.431   5.136  -4.477  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -7.385   4.105  -7.126  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -9.079   4.368  -6.738  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -8.825   6.695  -6.681  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -7.069   6.585  -6.577  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -7.134   5.525  -8.877  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -8.825   6.017  -8.953  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -6.511   7.702  -9.217  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -9.907   7.629  -8.363  1.00  0.00           H  
ATOM    623 HH12 ARG A  42     -10.167   9.297  -8.741  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -6.854   9.905  -9.698  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -8.432  10.592  -9.502  1.00  0.00           H  
ATOM    626  N   ALA A  43      -8.844   2.855  -3.685  1.00  0.00           N  
ATOM    627  CA  ALA A  43      -9.151   1.528  -3.168  1.00  0.00           C  
ATOM    628  C   ALA A  43      -9.638   0.595  -4.268  1.00  0.00           C  
ATOM    629  O   ALA A  43     -10.127   1.035  -5.310  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -10.186   1.618  -2.060  1.00  0.00           C  
ATOM    631  H   ALA A  43      -9.293   3.621  -3.294  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -8.243   1.120  -2.745  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -10.111   0.749  -1.426  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -11.174   1.665  -2.494  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -10.008   2.508  -1.474  1.00  0.00           H  
ATOM    636  N   GLY A  44      -9.483  -0.698  -4.019  1.00  0.00           N  
ATOM    637  CA  GLY A  44      -9.887  -1.709  -4.983  1.00  0.00           C  
ATOM    638  C   GLY A  44      -8.716  -2.211  -5.815  1.00  0.00           C  
ATOM    639  O   GLY A  44      -8.828  -3.231  -6.499  1.00  0.00           O  
ATOM    640  H   GLY A  44      -9.078  -0.969  -3.170  1.00  0.00           H  
ATOM    641  HA2 GLY A  44     -10.321  -2.544  -4.451  1.00  0.00           H  
ATOM    642  HA3 GLY A  44     -10.628  -1.290  -5.643  1.00  0.00           H  
ATOM    643  N   ASP A  45      -7.588  -1.497  -5.753  1.00  0.00           N  
ATOM    644  CA  ASP A  45      -6.396  -1.871  -6.497  1.00  0.00           C  
ATOM    645  C   ASP A  45      -5.616  -2.955  -5.755  1.00  0.00           C  
ATOM    646  O   ASP A  45      -5.476  -2.908  -4.529  1.00  0.00           O  
ATOM    647  CB  ASP A  45      -5.508  -0.645  -6.728  1.00  0.00           C  
ATOM    648  CG  ASP A  45      -5.887   0.117  -7.985  1.00  0.00           C  
ATOM    649  OD1 ASP A  45      -5.370  -0.227  -9.066  1.00  0.00           O  
ATOM    650  OD2 ASP A  45      -6.698   1.059  -7.884  1.00  0.00           O  
ATOM    651  H   ASP A  45      -7.556  -0.698  -5.190  1.00  0.00           H  
ATOM    652  HA  ASP A  45      -6.715  -2.262  -7.452  1.00  0.00           H  
ATOM    653  HB2 ASP A  45      -5.601   0.022  -5.886  1.00  0.00           H  
ATOM    654  HB3 ASP A  45      -4.480  -0.965  -6.819  1.00  0.00           H  
ATOM    655  N   GLN A  46      -5.123  -3.934  -6.506  1.00  0.00           N  
ATOM    656  CA  GLN A  46      -4.367  -5.044  -5.929  1.00  0.00           C  
ATOM    657  C   GLN A  46      -2.897  -4.674  -5.726  1.00  0.00           C  
ATOM    658  O   GLN A  46      -2.219  -4.246  -6.662  1.00  0.00           O  
ATOM    659  CB  GLN A  46      -4.473  -6.285  -6.825  1.00  0.00           C  
ATOM    660  CG  GLN A  46      -5.893  -6.595  -7.281  1.00  0.00           C  
ATOM    661  CD  GLN A  46      -5.977  -7.869  -8.102  1.00  0.00           C  
ATOM    662  OE1 GLN A  46      -5.893  -8.973  -7.564  1.00  0.00           O  
ATOM    663  NE2 GLN A  46      -6.144  -7.722  -9.413  1.00  0.00           N  
ATOM    664  H   GLN A  46      -5.278  -3.911  -7.473  1.00  0.00           H  
ATOM    665  HA  GLN A  46      -4.803  -5.272  -4.968  1.00  0.00           H  
ATOM    666  HB2 GLN A  46      -3.862  -6.134  -7.705  1.00  0.00           H  
ATOM    667  HB3 GLN A  46      -4.098  -7.139  -6.281  1.00  0.00           H  
ATOM    668  HG2 GLN A  46      -6.520  -6.706  -6.410  1.00  0.00           H  
ATOM    669  HG3 GLN A  46      -6.252  -5.773  -7.881  1.00  0.00           H  
ATOM    670 HE21 GLN A  46      -6.201  -6.814  -9.777  1.00  0.00           H  
ATOM    671 HE22 GLN A  46      -6.203  -8.531  -9.964  1.00  0.00           H  
ATOM    672  N   ILE A  47      -2.407  -4.857  -4.499  1.00  0.00           N  
ATOM    673  CA  ILE A  47      -1.014  -4.556  -4.172  1.00  0.00           C  
ATOM    674  C   ILE A  47      -0.116  -5.746  -4.507  1.00  0.00           C  
ATOM    675  O   ILE A  47      -0.417  -6.885  -4.150  1.00  0.00           O  
ATOM    676  CB  ILE A  47      -0.830  -4.201  -2.678  1.00  0.00           C  
ATOM    677  CG1 ILE A  47      -1.839  -3.134  -2.238  1.00  0.00           C  
ATOM    678  CG2 ILE A  47       0.591  -3.724  -2.422  1.00  0.00           C  
ATOM    679  CD1 ILE A  47      -2.155  -3.179  -0.758  1.00  0.00           C  
ATOM    680  H   ILE A  47      -2.992  -5.212  -3.800  1.00  0.00           H  
ATOM    681  HA  ILE A  47      -0.706  -3.707  -4.764  1.00  0.00           H  
ATOM    682  HB  ILE A  47      -0.990  -5.097  -2.096  1.00  0.00           H  
ATOM    683 HG12 ILE A  47      -1.440  -2.156  -2.461  1.00  0.00           H  
ATOM    684 HG13 ILE A  47      -2.764  -3.273  -2.778  1.00  0.00           H  
ATOM    685 HG21 ILE A  47       0.652  -3.281  -1.439  1.00  0.00           H  
ATOM    686 HG22 ILE A  47       0.864  -2.989  -3.166  1.00  0.00           H  
ATOM    687 HG23 ILE A  47       1.269  -4.565  -2.481  1.00  0.00           H  
ATOM    688 HD11 ILE A  47      -3.190  -2.921  -0.602  1.00  0.00           H  
ATOM    689 HD12 ILE A  47      -1.524  -2.476  -0.233  1.00  0.00           H  
ATOM    690 HD13 ILE A  47      -1.970  -4.174  -0.381  1.00  0.00           H  
ATOM    691  N   LEU A  48       0.984  -5.470  -5.198  1.00  0.00           N  
ATOM    692  CA  LEU A  48       1.928  -6.510  -5.589  1.00  0.00           C  
ATOM    693  C   LEU A  48       3.220  -6.426  -4.772  1.00  0.00           C  
ATOM    694  O   LEU A  48       3.780  -7.449  -4.376  1.00  0.00           O  
ATOM    695  CB  LEU A  48       2.235  -6.407  -7.089  1.00  0.00           C  
ATOM    696  CG  LEU A  48       1.013  -6.522  -8.008  1.00  0.00           C  
ATOM    697  CD1 LEU A  48       0.372  -5.158  -8.231  1.00  0.00           C  
ATOM    698  CD2 LEU A  48       1.398  -7.153  -9.341  1.00  0.00           C  
ATOM    699  H   LEU A  48       1.163  -4.541  -5.455  1.00  0.00           H  
ATOM    700  HA  LEU A  48       1.466  -7.466  -5.396  1.00  0.00           H  
ATOM    701  HB2 LEU A  48       2.712  -5.454  -7.271  1.00  0.00           H  
ATOM    702  HB3 LEU A  48       2.929  -7.194  -7.349  1.00  0.00           H  
ATOM    703  HG  LEU A  48       0.277  -7.160  -7.538  1.00  0.00           H  
ATOM    704 HD11 LEU A  48       0.502  -4.550  -7.347  1.00  0.00           H  
ATOM    705 HD12 LEU A  48      -0.682  -5.282  -8.428  1.00  0.00           H  
ATOM    706 HD13 LEU A  48       0.841  -4.672  -9.073  1.00  0.00           H  
ATOM    707 HD21 LEU A  48       2.332  -6.732  -9.683  1.00  0.00           H  
ATOM    708 HD22 LEU A  48       0.626  -6.953 -10.069  1.00  0.00           H  
ATOM    709 HD23 LEU A  48       1.508  -8.219  -9.214  1.00  0.00           H  
ATOM    710  N   ALA A  49       3.682  -5.201  -4.523  1.00  0.00           N  
ATOM    711  CA  ALA A  49       4.904  -4.976  -3.751  1.00  0.00           C  
ATOM    712  C   ALA A  49       4.681  -3.929  -2.661  1.00  0.00           C  
ATOM    713  O   ALA A  49       3.989  -2.932  -2.878  1.00  0.00           O  
ATOM    714  CB  ALA A  49       6.038  -4.544  -4.671  1.00  0.00           C  
ATOM    715  H   ALA A  49       3.190  -4.430  -4.864  1.00  0.00           H  
ATOM    716  HA  ALA A  49       5.187  -5.912  -3.287  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       6.962  -4.989  -4.333  1.00  0.00           H  
ATOM    718  HB2 ALA A  49       6.130  -3.468  -4.650  1.00  0.00           H  
ATOM    719  HB3 ALA A  49       5.829  -4.868  -5.681  1.00  0.00           H  
ATOM    720  N   VAL A  50       5.280  -4.158  -1.494  1.00  0.00           N  
ATOM    721  CA  VAL A  50       5.168  -3.234  -0.368  1.00  0.00           C  
ATOM    722  C   VAL A  50       6.541  -2.992   0.241  1.00  0.00           C  
ATOM    723  O   VAL A  50       7.129  -3.897   0.832  1.00  0.00           O  
ATOM    724  CB  VAL A  50       4.215  -3.760   0.732  1.00  0.00           C  
ATOM    725  CG1 VAL A  50       3.915  -2.665   1.744  1.00  0.00           C  
ATOM    726  CG2 VAL A  50       2.927  -4.297   0.122  1.00  0.00           C  
ATOM    727  H   VAL A  50       5.827  -4.966  -1.389  1.00  0.00           H  
ATOM    728  HA  VAL A  50       4.777  -2.296  -0.741  1.00  0.00           H  
ATOM    729  HB  VAL A  50       4.708  -4.568   1.252  1.00  0.00           H  
ATOM    730 HG11 VAL A  50       3.406  -1.849   1.253  1.00  0.00           H  
ATOM    731 HG12 VAL A  50       4.839  -2.308   2.175  1.00  0.00           H  
ATOM    732 HG13 VAL A  50       3.284  -3.063   2.526  1.00  0.00           H  
ATOM    733 HG21 VAL A  50       2.779  -3.856  -0.853  1.00  0.00           H  
ATOM    734 HG22 VAL A  50       2.095  -4.046   0.761  1.00  0.00           H  
ATOM    735 HG23 VAL A  50       2.994  -5.370   0.026  1.00  0.00           H  
ATOM    736  N   ASN A  51       7.061  -1.776   0.067  1.00  0.00           N  
ATOM    737  CA  ASN A  51       8.383  -1.424   0.575  1.00  0.00           C  
ATOM    738  C   ASN A  51       9.457  -2.019  -0.339  1.00  0.00           C  
ATOM    739  O   ASN A  51      10.541  -2.390   0.110  1.00  0.00           O  
ATOM    740  CB  ASN A  51       8.562  -1.915   2.020  1.00  0.00           C  
ATOM    741  CG  ASN A  51       9.234  -0.885   2.909  1.00  0.00           C  
ATOM    742  OD1 ASN A  51       8.781   0.256   3.007  1.00  0.00           O  
ATOM    743  ND2 ASN A  51      10.318  -1.283   3.567  1.00  0.00           N  
ATOM    744  H   ASN A  51       6.553  -1.107  -0.439  1.00  0.00           H  
ATOM    745  HA  ASN A  51       8.469  -0.345   0.553  1.00  0.00           H  
ATOM    746  HB2 ASN A  51       7.591  -2.141   2.436  1.00  0.00           H  
ATOM    747  HB3 ASN A  51       9.163  -2.811   2.017  1.00  0.00           H  
ATOM    748 HD21 ASN A  51      10.620  -2.208   3.447  1.00  0.00           H  
ATOM    749 HD22 ASN A  51      10.770  -0.635   4.147  1.00  0.00           H  
ATOM    750  N   GLU A  52       9.121  -2.104  -1.636  1.00  0.00           N  
ATOM    751  CA  GLU A  52      10.009  -2.643  -2.669  1.00  0.00           C  
ATOM    752  C   GLU A  52      10.040  -4.183  -2.676  1.00  0.00           C  
ATOM    753  O   GLU A  52      10.726  -4.784  -3.508  1.00  0.00           O  
ATOM    754  CB  GLU A  52      11.430  -2.055  -2.536  1.00  0.00           C  
ATOM    755  CG  GLU A  52      12.455  -2.968  -1.862  1.00  0.00           C  
ATOM    756  CD  GLU A  52      13.856  -2.779  -2.415  1.00  0.00           C  
ATOM    757  OE1 GLU A  52      14.061  -3.032  -3.623  1.00  0.00           O  
ATOM    758  OE2 GLU A  52      14.749  -2.374  -1.642  1.00  0.00           O  
ATOM    759  H   GLU A  52       8.234  -1.787  -1.910  1.00  0.00           H  
ATOM    760  HA  GLU A  52       9.600  -2.322  -3.613  1.00  0.00           H  
ATOM    761  HB2 GLU A  52      11.795  -1.822  -3.523  1.00  0.00           H  
ATOM    762  HB3 GLU A  52      11.370  -1.141  -1.966  1.00  0.00           H  
ATOM    763  HG2 GLU A  52      12.472  -2.750  -0.804  1.00  0.00           H  
ATOM    764  HG3 GLU A  52      12.163  -3.997  -2.006  1.00  0.00           H  
ATOM    765  N   ILE A  53       9.304  -4.819  -1.761  1.00  0.00           N  
ATOM    766  CA  ILE A  53       9.272  -6.280  -1.687  1.00  0.00           C  
ATOM    767  C   ILE A  53       7.880  -6.835  -2.003  1.00  0.00           C  
ATOM    768  O   ILE A  53       6.885  -6.437  -1.394  1.00  0.00           O  
ATOM    769  CB  ILE A  53       9.733  -6.784  -0.301  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       9.011  -6.027   0.818  1.00  0.00           C  
ATOM    771  CG2 ILE A  53      11.242  -6.628  -0.163  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       9.398  -6.483   2.206  1.00  0.00           C  
ATOM    773  H   ILE A  53       8.777  -4.299  -1.123  1.00  0.00           H  
ATOM    774  HA  ILE A  53       9.968  -6.657  -2.425  1.00  0.00           H  
ATOM    775  HB  ILE A  53       9.496  -7.835  -0.227  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       9.246  -4.976   0.741  1.00  0.00           H  
ATOM    777 HG13 ILE A  53       7.946  -6.163   0.708  1.00  0.00           H  
ATOM    778 HG21 ILE A  53      11.732  -7.515  -0.532  1.00  0.00           H  
ATOM    779 HG22 ILE A  53      11.496  -6.481   0.877  1.00  0.00           H  
ATOM    780 HG23 ILE A  53      11.568  -5.772  -0.736  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       8.997  -7.471   2.388  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       8.998  -5.793   2.935  1.00  0.00           H  
ATOM    783 HD13 ILE A  53      10.474  -6.511   2.292  1.00  0.00           H  
ATOM    784  N   ASN A  54       7.828  -7.756  -2.968  1.00  0.00           N  
ATOM    785  CA  ASN A  54       6.580  -8.381  -3.398  1.00  0.00           C  
ATOM    786  C   ASN A  54       5.985  -9.259  -2.298  1.00  0.00           C  
ATOM    787  O   ASN A  54       6.701 -10.007  -1.630  1.00  0.00           O  
ATOM    788  CB  ASN A  54       6.819  -9.215  -4.659  1.00  0.00           C  
ATOM    789  CG  ASN A  54       6.165  -8.612  -5.887  1.00  0.00           C  
ATOM    790  OD1 ASN A  54       6.638  -7.616  -6.432  1.00  0.00           O  
ATOM    791  ND2 ASN A  54       5.066  -9.214  -6.330  1.00  0.00           N  
ATOM    792  H   ASN A  54       8.653  -8.018  -3.411  1.00  0.00           H  
ATOM    793  HA  ASN A  54       5.880  -7.592  -3.628  1.00  0.00           H  
ATOM    794  HB2 ASN A  54       7.881  -9.281  -4.840  1.00  0.00           H  
ATOM    795  HB3 ASN A  54       6.423 -10.206  -4.509  1.00  0.00           H  
ATOM    796 HD21 ASN A  54       4.743 -10.004  -5.847  1.00  0.00           H  
ATOM    797 HD22 ASN A  54       4.624  -8.843  -7.121  1.00  0.00           H  
ATOM    798  N   VAL A  55       4.672  -9.154  -2.120  1.00  0.00           N  
ATOM    799  CA  VAL A  55       3.967  -9.926  -1.095  1.00  0.00           C  
ATOM    800  C   VAL A  55       2.539 -10.277  -1.532  1.00  0.00           C  
ATOM    801  O   VAL A  55       1.560  -9.837  -0.923  1.00  0.00           O  
ATOM    802  CB  VAL A  55       3.914  -9.150   0.237  1.00  0.00           C  
ATOM    803  CG1 VAL A  55       5.276  -9.158   0.917  1.00  0.00           C  
ATOM    804  CG2 VAL A  55       3.437  -7.722   0.004  1.00  0.00           C  
ATOM    805  H   VAL A  55       4.167  -8.535  -2.685  1.00  0.00           H  
ATOM    806  HA  VAL A  55       4.517 -10.842  -0.933  1.00  0.00           H  
ATOM    807  HB  VAL A  55       3.207  -9.640   0.888  1.00  0.00           H  
ATOM    808 HG11 VAL A  55       5.693 -10.154   0.878  1.00  0.00           H  
ATOM    809 HG12 VAL A  55       5.164  -8.855   1.948  1.00  0.00           H  
ATOM    810 HG13 VAL A  55       5.938  -8.472   0.410  1.00  0.00           H  
ATOM    811 HG21 VAL A  55       2.879  -7.384   0.864  1.00  0.00           H  
ATOM    812 HG22 VAL A  55       2.800  -7.693  -0.869  1.00  0.00           H  
ATOM    813 HG23 VAL A  55       4.288  -7.076  -0.150  1.00  0.00           H  
ATOM    814  N   LYS A  56       2.430 -11.071  -2.594  1.00  0.00           N  
ATOM    815  CA  LYS A  56       1.125 -11.482  -3.123  1.00  0.00           C  
ATOM    816  C   LYS A  56       0.402 -12.455  -2.185  1.00  0.00           C  
ATOM    817  O   LYS A  56      -0.829 -12.460  -2.125  1.00  0.00           O  
ATOM    818  CB  LYS A  56       1.282 -12.117  -4.509  1.00  0.00           C  
ATOM    819  CG  LYS A  56       1.648 -11.124  -5.604  1.00  0.00           C  
ATOM    820  CD  LYS A  56       1.770 -11.808  -6.959  1.00  0.00           C  
ATOM    821  CE  LYS A  56       2.817 -11.135  -7.832  1.00  0.00           C  
ATOM    822  NZ  LYS A  56       2.661 -11.490  -9.272  1.00  0.00           N  
ATOM    823  H   LYS A  56       3.245 -11.384  -3.037  1.00  0.00           H  
ATOM    824  HA  LYS A  56       0.521 -10.593  -3.218  1.00  0.00           H  
ATOM    825  HB2 LYS A  56       2.056 -12.871  -4.461  1.00  0.00           H  
ATOM    826  HB3 LYS A  56       0.349 -12.589  -4.780  1.00  0.00           H  
ATOM    827  HG2 LYS A  56       0.881 -10.368  -5.663  1.00  0.00           H  
ATOM    828  HG3 LYS A  56       2.594 -10.663  -5.357  1.00  0.00           H  
ATOM    829  HD2 LYS A  56       2.052 -12.839  -6.810  1.00  0.00           H  
ATOM    830  HD3 LYS A  56       0.814 -11.763  -7.459  1.00  0.00           H  
ATOM    831  HE2 LYS A  56       2.722 -10.064  -7.726  1.00  0.00           H  
ATOM    832  HE3 LYS A  56       3.796 -11.444  -7.499  1.00  0.00           H  
ATOM    833  HZ1 LYS A  56       2.955 -10.692  -9.870  1.00  0.00           H  
ATOM    834  HZ2 LYS A  56       1.667 -11.719  -9.480  1.00  0.00           H  
ATOM    835  HZ3 LYS A  56       3.249 -12.315  -9.502  1.00  0.00           H  
ATOM    836  N   LYS A  57       1.164 -13.277  -1.460  1.00  0.00           N  
ATOM    837  CA  LYS A  57       0.576 -14.249  -0.535  1.00  0.00           C  
ATOM    838  C   LYS A  57       1.352 -14.297   0.786  1.00  0.00           C  
ATOM    839  O   LYS A  57       1.505 -15.362   1.388  1.00  0.00           O  
ATOM    840  CB  LYS A  57       0.546 -15.641  -1.175  1.00  0.00           C  
ATOM    841  CG  LYS A  57      -0.189 -15.685  -2.507  1.00  0.00           C  
ATOM    842  CD  LYS A  57      -0.702 -17.082  -2.824  1.00  0.00           C  
ATOM    843  CE  LYS A  57      -1.930 -17.431  -1.997  1.00  0.00           C  
ATOM    844  NZ  LYS A  57      -1.869 -18.817  -1.452  1.00  0.00           N  
ATOM    845  H   LYS A  57       2.136 -13.234  -1.552  1.00  0.00           H  
ATOM    846  HA  LYS A  57      -0.437 -13.936  -0.330  1.00  0.00           H  
ATOM    847  HB2 LYS A  57       1.562 -15.973  -1.337  1.00  0.00           H  
ATOM    848  HB3 LYS A  57       0.059 -16.326  -0.497  1.00  0.00           H  
ATOM    849  HG2 LYS A  57      -1.027 -15.008  -2.466  1.00  0.00           H  
ATOM    850  HG3 LYS A  57       0.489 -15.376  -3.290  1.00  0.00           H  
ATOM    851  HD2 LYS A  57      -0.962 -17.128  -3.871  1.00  0.00           H  
ATOM    852  HD3 LYS A  57       0.080 -17.800  -2.615  1.00  0.00           H  
ATOM    853  HE2 LYS A  57      -2.004 -16.735  -1.175  1.00  0.00           H  
ATOM    854  HE3 LYS A  57      -2.806 -17.338  -2.623  1.00  0.00           H  
ATOM    855  HZ1 LYS A  57      -0.878 -19.108  -1.321  1.00  0.00           H  
ATOM    856  HZ2 LYS A  57      -2.331 -19.479  -2.109  1.00  0.00           H  
ATOM    857  HZ3 LYS A  57      -2.355 -18.864  -0.535  1.00  0.00           H  
ATOM    858  N   ALA A  58       1.845 -13.138   1.227  1.00  0.00           N  
ATOM    859  CA  ALA A  58       2.607 -13.048   2.464  1.00  0.00           C  
ATOM    860  C   ALA A  58       1.693 -12.860   3.673  1.00  0.00           C  
ATOM    861  O   ALA A  58       0.483 -12.684   3.529  1.00  0.00           O  
ATOM    862  CB  ALA A  58       3.608 -11.905   2.380  1.00  0.00           C  
ATOM    863  H   ALA A  58       1.697 -12.325   0.711  1.00  0.00           H  
ATOM    864  HA  ALA A  58       3.155 -13.966   2.577  1.00  0.00           H  
ATOM    865  HB1 ALA A  58       4.030 -11.867   1.387  1.00  0.00           H  
ATOM    866  HB2 ALA A  58       4.397 -12.062   3.102  1.00  0.00           H  
ATOM    867  HB3 ALA A  58       3.107 -10.972   2.595  1.00  0.00           H  
ATOM    868  N   SER A  59       2.288 -12.886   4.863  1.00  0.00           N  
ATOM    869  CA  SER A  59       1.538 -12.709   6.101  1.00  0.00           C  
ATOM    870  C   SER A  59       1.292 -11.234   6.361  1.00  0.00           C  
ATOM    871  O   SER A  59       2.186 -10.400   6.219  1.00  0.00           O  
ATOM    872  CB  SER A  59       2.272 -13.341   7.284  1.00  0.00           C  
ATOM    873  OG  SER A  59       3.669 -13.426   7.040  1.00  0.00           O  
ATOM    874  H   SER A  59       3.255 -13.018   4.911  1.00  0.00           H  
ATOM    875  HA  SER A  59       0.576 -13.191   5.983  1.00  0.00           H  
ATOM    876  HB2 SER A  59       2.109 -12.741   8.168  1.00  0.00           H  
ATOM    877  HB3 SER A  59       1.887 -14.336   7.453  1.00  0.00           H  
ATOM    878  HG  SER A  59       3.902 -14.331   6.827  1.00  0.00           H  
ATOM    879  N   HIS A  60       0.059 -10.933   6.731  1.00  0.00           N  
ATOM    880  CA  HIS A  60      -0.360  -9.568   7.004  1.00  0.00           C  
ATOM    881  C   HIS A  60       0.525  -8.893   8.043  1.00  0.00           C  
ATOM    882  O   HIS A  60       0.920  -7.740   7.873  1.00  0.00           O  
ATOM    883  CB  HIS A  60      -1.810  -9.570   7.461  1.00  0.00           C  
ATOM    884  CG  HIS A  60      -2.584  -8.387   6.978  1.00  0.00           C  
ATOM    885  ND1 HIS A  60      -3.054  -8.271   5.689  1.00  0.00           N  
ATOM    886  CD2 HIS A  60      -2.965  -7.260   7.621  1.00  0.00           C  
ATOM    887  CE1 HIS A  60      -3.694  -7.124   5.559  1.00  0.00           C  
ATOM    888  NE2 HIS A  60      -3.656  -6.490   6.719  1.00  0.00           N  
ATOM    889  H   HIS A  60      -0.597 -11.655   6.812  1.00  0.00           H  
ATOM    890  HA  HIS A  60      -0.286  -9.015   6.083  1.00  0.00           H  
ATOM    891  HB2 HIS A  60      -2.289 -10.464   7.085  1.00  0.00           H  
ATOM    892  HB3 HIS A  60      -1.844  -9.575   8.539  1.00  0.00           H  
ATOM    893  HD1 HIS A  60      -2.929  -8.928   4.973  1.00  0.00           H  
ATOM    894  HD2 HIS A  60      -2.754  -7.009   8.653  1.00  0.00           H  
ATOM    895  HE1 HIS A  60      -4.170  -6.767   4.659  1.00  0.00           H  
ATOM    896  HE2 HIS A  60      -4.192  -5.700   6.943  1.00  0.00           H  
ATOM    897  N   GLU A  61       0.834  -9.611   9.117  1.00  0.00           N  
ATOM    898  CA  GLU A  61       1.676  -9.066  10.177  1.00  0.00           C  
ATOM    899  C   GLU A  61       3.061  -8.719   9.648  1.00  0.00           C  
ATOM    900  O   GLU A  61       3.605  -7.660   9.961  1.00  0.00           O  
ATOM    901  CB  GLU A  61       1.786 -10.051  11.342  1.00  0.00           C  
ATOM    902  CG  GLU A  61       0.674  -9.901  12.367  1.00  0.00           C  
ATOM    903  CD  GLU A  61       1.134 -10.201  13.782  1.00  0.00           C  
ATOM    904  OE1 GLU A  61       1.984  -9.447  14.304  1.00  0.00           O  
ATOM    905  OE2 GLU A  61       0.643 -11.187  14.369  1.00  0.00           O  
ATOM    906  H   GLU A  61       0.489 -10.524   9.196  1.00  0.00           H  
ATOM    907  HA  GLU A  61       1.206  -8.160  10.525  1.00  0.00           H  
ATOM    908  HB2 GLU A  61       1.754 -11.057  10.952  1.00  0.00           H  
ATOM    909  HB3 GLU A  61       2.732  -9.897  11.840  1.00  0.00           H  
ATOM    910  HG2 GLU A  61       0.306  -8.887  12.335  1.00  0.00           H  
ATOM    911  HG3 GLU A  61      -0.126 -10.581  12.113  1.00  0.00           H  
ATOM    912  N   ASP A  62       3.623  -9.610   8.836  1.00  0.00           N  
ATOM    913  CA  ASP A  62       4.940  -9.383   8.255  1.00  0.00           C  
ATOM    914  C   ASP A  62       4.903  -8.201   7.294  1.00  0.00           C  
ATOM    915  O   ASP A  62       5.815  -7.373   7.279  1.00  0.00           O  
ATOM    916  CB  ASP A  62       5.433 -10.635   7.530  1.00  0.00           C  
ATOM    917  CG  ASP A  62       6.265 -11.529   8.428  1.00  0.00           C  
ATOM    918  OD1 ASP A  62       7.489 -11.306   8.517  1.00  0.00           O  
ATOM    919  OD2 ASP A  62       5.690 -12.450   9.044  1.00  0.00           O  
ATOM    920  H   ASP A  62       3.133 -10.432   8.615  1.00  0.00           H  
ATOM    921  HA  ASP A  62       5.618  -9.152   9.061  1.00  0.00           H  
ATOM    922  HB2 ASP A  62       4.583 -11.200   7.175  1.00  0.00           H  
ATOM    923  HB3 ASP A  62       6.041 -10.340   6.686  1.00  0.00           H  
ATOM    924  N   VAL A  63       3.837  -8.122   6.500  1.00  0.00           N  
ATOM    925  CA  VAL A  63       3.679  -7.034   5.541  1.00  0.00           C  
ATOM    926  C   VAL A  63       3.527  -5.693   6.255  1.00  0.00           C  
ATOM    927  O   VAL A  63       4.133  -4.699   5.855  1.00  0.00           O  
ATOM    928  CB  VAL A  63       2.469  -7.259   4.608  1.00  0.00           C  
ATOM    929  CG1 VAL A  63       2.362  -6.132   3.590  1.00  0.00           C  
ATOM    930  CG2 VAL A  63       2.570  -8.608   3.907  1.00  0.00           C  
ATOM    931  H   VAL A  63       3.141  -8.810   6.565  1.00  0.00           H  
ATOM    932  HA  VAL A  63       4.570  -7.001   4.935  1.00  0.00           H  
ATOM    933  HB  VAL A  63       1.571  -7.256   5.209  1.00  0.00           H  
ATOM    934 HG11 VAL A  63       1.521  -6.314   2.939  1.00  0.00           H  
ATOM    935 HG12 VAL A  63       3.270  -6.091   3.006  1.00  0.00           H  
ATOM    936 HG13 VAL A  63       2.224  -5.194   4.105  1.00  0.00           H  
ATOM    937 HG21 VAL A  63       2.801  -8.456   2.862  1.00  0.00           H  
ATOM    938 HG22 VAL A  63       1.630  -9.130   3.995  1.00  0.00           H  
ATOM    939 HG23 VAL A  63       3.352  -9.195   4.366  1.00  0.00           H  
ATOM    940  N   VAL A  64       2.737  -5.676   7.328  1.00  0.00           N  
ATOM    941  CA  VAL A  64       2.537  -4.464   8.106  1.00  0.00           C  
ATOM    942  C   VAL A  64       3.841  -4.063   8.774  1.00  0.00           C  
ATOM    943  O   VAL A  64       4.176  -2.881   8.849  1.00  0.00           O  
ATOM    944  CB  VAL A  64       1.437  -4.632   9.178  1.00  0.00           C  
ATOM    945  CG1 VAL A  64       1.236  -3.333   9.952  1.00  0.00           C  
ATOM    946  CG2 VAL A  64       0.129  -5.085   8.542  1.00  0.00           C  
ATOM    947  H   VAL A  64       2.305  -6.504   7.618  1.00  0.00           H  
ATOM    948  HA  VAL A  64       2.238  -3.680   7.425  1.00  0.00           H  
ATOM    949  HB  VAL A  64       1.757  -5.393   9.874  1.00  0.00           H  
ATOM    950 HG11 VAL A  64       0.732  -2.614   9.324  1.00  0.00           H  
ATOM    951 HG12 VAL A  64       2.196  -2.940  10.250  1.00  0.00           H  
ATOM    952 HG13 VAL A  64       0.638  -3.528  10.829  1.00  0.00           H  
ATOM    953 HG21 VAL A  64      -0.289  -5.895   9.123  1.00  0.00           H  
ATOM    954 HG22 VAL A  64       0.317  -5.425   7.535  1.00  0.00           H  
ATOM    955 HG23 VAL A  64      -0.567  -4.260   8.520  1.00  0.00           H  
ATOM    956  N   LYS A  65       4.577  -5.067   9.254  1.00  0.00           N  
ATOM    957  CA  LYS A  65       5.851  -4.830   9.915  1.00  0.00           C  
ATOM    958  C   LYS A  65       6.814  -4.083   8.998  1.00  0.00           C  
ATOM    959  O   LYS A  65       7.540  -3.191   9.439  1.00  0.00           O  
ATOM    960  CB  LYS A  65       6.478  -6.155  10.367  1.00  0.00           C  
ATOM    961  CG  LYS A  65       6.841  -6.194  11.845  1.00  0.00           C  
ATOM    962  CD  LYS A  65       6.481  -7.535  12.471  1.00  0.00           C  
ATOM    963  CE  LYS A  65       7.348  -7.839  13.684  1.00  0.00           C  
ATOM    964  NZ  LYS A  65       8.689  -8.366  13.298  1.00  0.00           N  
ATOM    965  H   LYS A  65       4.254  -5.987   9.154  1.00  0.00           H  
ATOM    966  HA  LYS A  65       5.648  -4.225  10.777  1.00  0.00           H  
ATOM    967  HB2 LYS A  65       5.782  -6.957  10.168  1.00  0.00           H  
ATOM    968  HB3 LYS A  65       7.380  -6.325   9.794  1.00  0.00           H  
ATOM    969  HG2 LYS A  65       7.904  -6.034  11.949  1.00  0.00           H  
ATOM    970  HG3 LYS A  65       6.303  -5.411  12.358  1.00  0.00           H  
ATOM    971  HD2 LYS A  65       5.446  -7.511  12.778  1.00  0.00           H  
ATOM    972  HD3 LYS A  65       6.620  -8.313  11.734  1.00  0.00           H  
ATOM    973  HE2 LYS A  65       7.478  -6.932  14.255  1.00  0.00           H  
ATOM    974  HE3 LYS A  65       6.843  -8.576  14.294  1.00  0.00           H  
ATOM    975  HZ1 LYS A  65       8.630  -9.387  13.104  1.00  0.00           H  
ATOM    976  HZ2 LYS A  65       9.370  -8.209  14.069  1.00  0.00           H  
ATOM    977  HZ3 LYS A  65       9.032  -7.882  12.445  1.00  0.00           H  
ATOM    978  N   LEU A  66       6.811  -4.450   7.717  1.00  0.00           N  
ATOM    979  CA  LEU A  66       7.681  -3.810   6.733  1.00  0.00           C  
ATOM    980  C   LEU A  66       7.262  -2.360   6.502  1.00  0.00           C  
ATOM    981  O   LEU A  66       8.109  -1.469   6.416  1.00  0.00           O  
ATOM    982  CB  LEU A  66       7.661  -4.588   5.415  1.00  0.00           C  
ATOM    983  CG  LEU A  66       8.109  -6.050   5.524  1.00  0.00           C  
ATOM    984  CD1 LEU A  66       7.364  -6.920   4.521  1.00  0.00           C  
ATOM    985  CD2 LEU A  66       9.616  -6.161   5.328  1.00  0.00           C  
ATOM    986  H   LEU A  66       6.207  -5.166   7.428  1.00  0.00           H  
ATOM    987  HA  LEU A  66       8.684  -3.820   7.129  1.00  0.00           H  
ATOM    988  HB2 LEU A  66       6.655  -4.568   5.022  1.00  0.00           H  
ATOM    989  HB3 LEU A  66       8.314  -4.087   4.716  1.00  0.00           H  
ATOM    990  HG  LEU A  66       7.876  -6.415   6.515  1.00  0.00           H  
ATOM    991 HD11 LEU A  66       6.481  -7.329   4.987  1.00  0.00           H  
ATOM    992 HD12 LEU A  66       8.004  -7.726   4.196  1.00  0.00           H  
ATOM    993 HD13 LEU A  66       7.075  -6.323   3.667  1.00  0.00           H  
ATOM    994 HD21 LEU A  66       9.951  -5.385   4.653  1.00  0.00           H  
ATOM    995 HD22 LEU A  66       9.855  -7.129   4.909  1.00  0.00           H  
ATOM    996 HD23 LEU A  66      10.112  -6.048   6.280  1.00  0.00           H  
ATOM    997  N   ILE A  67       5.952  -2.132   6.415  1.00  0.00           N  
ATOM    998  CA  ILE A  67       5.418  -0.787   6.214  1.00  0.00           C  
ATOM    999  C   ILE A  67       5.703   0.094   7.427  1.00  0.00           C  
ATOM   1000  O   ILE A  67       6.044   1.271   7.287  1.00  0.00           O  
ATOM   1001  CB  ILE A  67       3.893  -0.813   5.955  1.00  0.00           C  
ATOM   1002  CG1 ILE A  67       3.560  -1.743   4.786  1.00  0.00           C  
ATOM   1003  CG2 ILE A  67       3.368   0.594   5.684  1.00  0.00           C  
ATOM   1004  CD1 ILE A  67       2.103  -2.153   4.723  1.00  0.00           C  
ATOM   1005  H   ILE A  67       5.334  -2.885   6.500  1.00  0.00           H  
ATOM   1006  HA  ILE A  67       5.905  -0.361   5.351  1.00  0.00           H  
ATOM   1007  HB  ILE A  67       3.408  -1.182   6.847  1.00  0.00           H  
ATOM   1008 HG12 ILE A  67       3.804  -1.246   3.858  1.00  0.00           H  
ATOM   1009 HG13 ILE A  67       4.154  -2.643   4.870  1.00  0.00           H  
ATOM   1010 HG21 ILE A  67       2.487   0.771   6.283  1.00  0.00           H  
ATOM   1011 HG22 ILE A  67       3.116   0.690   4.640  1.00  0.00           H  
ATOM   1012 HG23 ILE A  67       4.127   1.319   5.941  1.00  0.00           H  
ATOM   1013 HD11 ILE A  67       1.799  -2.241   3.691  1.00  0.00           H  
ATOM   1014 HD12 ILE A  67       1.498  -1.406   5.214  1.00  0.00           H  
ATOM   1015 HD13 ILE A  67       1.975  -3.104   5.219  1.00  0.00           H  
ATOM   1016  N   GLY A  68       5.570  -0.487   8.620  1.00  0.00           N  
ATOM   1017  CA  GLY A  68       5.823   0.254   9.844  1.00  0.00           C  
ATOM   1018  C   GLY A  68       7.296   0.276  10.236  1.00  0.00           C  
ATOM   1019  O   GLY A  68       7.645   0.770  11.311  1.00  0.00           O  
ATOM   1020  H   GLY A  68       5.300  -1.431   8.667  1.00  0.00           H  
ATOM   1021  HA2 GLY A  68       5.485   1.270   9.709  1.00  0.00           H  
ATOM   1022  HA3 GLY A  68       5.257  -0.195  10.644  1.00  0.00           H  
ATOM   1023  N   LYS A  69       8.160  -0.257   9.367  1.00  0.00           N  
ATOM   1024  CA  LYS A  69       9.596  -0.292   9.629  1.00  0.00           C  
ATOM   1025  C   LYS A  69      10.294   0.960   9.090  1.00  0.00           C  
ATOM   1026  O   LYS A  69      11.278   1.425   9.670  1.00  0.00           O  
ATOM   1027  CB  LYS A  69      10.215  -1.542   8.999  1.00  0.00           C  
ATOM   1028  CG  LYS A  69      11.708  -1.682   9.255  1.00  0.00           C  
ATOM   1029  CD  LYS A  69      11.992  -2.694  10.354  1.00  0.00           C  
ATOM   1030  CE  LYS A  69      12.507  -2.023  11.618  1.00  0.00           C  
ATOM   1031  NZ  LYS A  69      11.448  -1.226  12.304  1.00  0.00           N  
ATOM   1032  H   LYS A  69       7.824  -0.632   8.529  1.00  0.00           H  
ATOM   1033  HA  LYS A  69       9.734  -0.332  10.697  1.00  0.00           H  
ATOM   1034  HB2 LYS A  69       9.720  -2.414   9.403  1.00  0.00           H  
ATOM   1035  HB3 LYS A  69      10.055  -1.512   7.932  1.00  0.00           H  
ATOM   1036  HG2 LYS A  69      12.192  -2.006   8.346  1.00  0.00           H  
ATOM   1037  HG3 LYS A  69      12.103  -0.722   9.551  1.00  0.00           H  
ATOM   1038  HD2 LYS A  69      11.079  -3.222  10.586  1.00  0.00           H  
ATOM   1039  HD3 LYS A  69      12.734  -3.395  10.000  1.00  0.00           H  
ATOM   1040  HE2 LYS A  69      12.866  -2.784  12.293  1.00  0.00           H  
ATOM   1041  HE3 LYS A  69      13.324  -1.365  11.352  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  69      11.458  -0.245  11.958  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  69      11.613  -1.221  13.330  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  69      10.511  -1.638  12.118  1.00  0.00           H  
ATOM   1045  N   CYS A  70       9.781   1.499   7.985  1.00  0.00           N  
ATOM   1046  CA  CYS A  70      10.358   2.693   7.371  1.00  0.00           C  
ATOM   1047  C   CYS A  70      10.221   3.900   8.298  1.00  0.00           C  
ATOM   1048  O   CYS A  70      11.218   4.491   8.715  1.00  0.00           O  
ATOM   1049  CB  CYS A  70       9.686   2.978   6.023  1.00  0.00           C  
ATOM   1050  SG  CYS A  70      10.824   3.557   4.744  1.00  0.00           S  
ATOM   1051  H   CYS A  70       8.997   1.082   7.571  1.00  0.00           H  
ATOM   1052  HA  CYS A  70      11.403   2.507   7.208  1.00  0.00           H  
ATOM   1053  HB2 CYS A  70       9.219   2.071   5.662  1.00  0.00           H  
ATOM   1054  HB3 CYS A  70       8.929   3.734   6.158  1.00  0.00           H  
ATOM   1055  HG  CYS A  70      10.337   4.131   4.145  1.00  0.00           H  
ATOM   1056  N   SER A  71       8.979   4.257   8.612  1.00  0.00           N  
ATOM   1057  CA  SER A  71       8.690   5.393   9.490  1.00  0.00           C  
ATOM   1058  C   SER A  71       9.051   6.711   8.809  1.00  0.00           C  
ATOM   1059  O   SER A  71       9.502   7.659   9.458  1.00  0.00           O  
ATOM   1060  CB  SER A  71       9.445   5.253  10.818  1.00  0.00           C  
ATOM   1061  OG  SER A  71       8.829   6.023  11.839  1.00  0.00           O  
ATOM   1062  H   SER A  71       8.235   3.744   8.238  1.00  0.00           H  
ATOM   1063  HA  SER A  71       7.628   5.388   9.690  1.00  0.00           H  
ATOM   1064  HB2 SER A  71       9.450   4.217  11.123  1.00  0.00           H  
ATOM   1065  HB3 SER A  71      10.461   5.595  10.689  1.00  0.00           H  
ATOM   1066  HG  SER A  71       7.912   5.756  11.934  1.00  0.00           H  
ATOM   1067  N   GLY A  72       8.848   6.763   7.496  1.00  0.00           N  
ATOM   1068  CA  GLY A  72       9.153   7.963   6.735  1.00  0.00           C  
ATOM   1069  C   GLY A  72       8.423   8.003   5.408  1.00  0.00           C  
ATOM   1070  O   GLY A  72       7.830   9.022   5.047  1.00  0.00           O  
ATOM   1071  H   GLY A  72       8.487   5.976   7.036  1.00  0.00           H  
ATOM   1072  HA2 GLY A  72       8.872   8.829   7.316  1.00  0.00           H  
ATOM   1073  HA3 GLY A  72      10.216   7.995   6.550  1.00  0.00           H  
ATOM   1074  N   VAL A  73       8.465   6.888   4.676  1.00  0.00           N  
ATOM   1075  CA  VAL A  73       7.803   6.798   3.381  1.00  0.00           C  
ATOM   1076  C   VAL A  73       7.687   5.348   2.916  1.00  0.00           C  
ATOM   1077  O   VAL A  73       8.626   4.562   3.050  1.00  0.00           O  
ATOM   1078  CB  VAL A  73       8.544   7.633   2.313  1.00  0.00           C  
ATOM   1079  CG1 VAL A  73      10.001   7.204   2.191  1.00  0.00           C  
ATOM   1080  CG2 VAL A  73       7.837   7.543   0.966  1.00  0.00           C  
ATOM   1081  H   VAL A  73       8.952   6.108   5.021  1.00  0.00           H  
ATOM   1082  HA  VAL A  73       6.811   7.205   3.495  1.00  0.00           H  
ATOM   1083  HB  VAL A  73       8.526   8.661   2.631  1.00  0.00           H  
ATOM   1084 HG11 VAL A  73      10.637   7.958   2.635  1.00  0.00           H  
ATOM   1085 HG12 VAL A  73      10.257   7.090   1.148  1.00  0.00           H  
ATOM   1086 HG13 VAL A  73      10.148   6.264   2.701  1.00  0.00           H  
ATOM   1087 HG21 VAL A  73       7.365   6.580   0.868  1.00  0.00           H  
ATOM   1088 HG22 VAL A  73       8.558   7.675   0.173  1.00  0.00           H  
ATOM   1089 HG23 VAL A  73       7.089   8.319   0.904  1.00  0.00           H  
ATOM   1090  N   LEU A  74       6.523   5.004   2.366  1.00  0.00           N  
ATOM   1091  CA  LEU A  74       6.274   3.653   1.873  1.00  0.00           C  
ATOM   1092  C   LEU A  74       6.096   3.638   0.358  1.00  0.00           C  
ATOM   1093  O   LEU A  74       5.486   4.542  -0.216  1.00  0.00           O  
ATOM   1094  CB  LEU A  74       5.032   3.056   2.543  1.00  0.00           C  
ATOM   1095  CG  LEU A  74       4.640   1.661   2.047  1.00  0.00           C  
ATOM   1096  CD1 LEU A  74       5.447   0.590   2.764  1.00  0.00           C  
ATOM   1097  CD2 LEU A  74       3.146   1.427   2.230  1.00  0.00           C  
ATOM   1098  H   LEU A  74       5.817   5.680   2.285  1.00  0.00           H  
ATOM   1099  HA  LEU A  74       7.131   3.045   2.126  1.00  0.00           H  
ATOM   1100  HB2 LEU A  74       5.213   3.002   3.607  1.00  0.00           H  
ATOM   1101  HB3 LEU A  74       4.200   3.721   2.370  1.00  0.00           H  
ATOM   1102  HG  LEU A  74       4.860   1.590   0.992  1.00  0.00           H  
ATOM   1103 HD11 LEU A  74       6.480   0.901   2.831  1.00  0.00           H  
ATOM   1104 HD12 LEU A  74       5.387  -0.337   2.210  1.00  0.00           H  
ATOM   1105 HD13 LEU A  74       5.051   0.443   3.756  1.00  0.00           H  
ATOM   1106 HD21 LEU A  74       2.625   1.718   1.330  1.00  0.00           H  
ATOM   1107 HD22 LEU A  74       2.787   2.016   3.060  1.00  0.00           H  
ATOM   1108 HD23 LEU A  74       2.967   0.379   2.425  1.00  0.00           H  
ATOM   1109  N   HIS A  75       6.622   2.594  -0.279  1.00  0.00           N  
ATOM   1110  CA  HIS A  75       6.516   2.437  -1.726  1.00  0.00           C  
ATOM   1111  C   HIS A  75       5.647   1.229  -2.064  1.00  0.00           C  
ATOM   1112  O   HIS A  75       6.122   0.091  -2.082  1.00  0.00           O  
ATOM   1113  CB  HIS A  75       7.907   2.283  -2.350  1.00  0.00           C  
ATOM   1114  CG  HIS A  75       8.725   3.537  -2.291  1.00  0.00           C  
ATOM   1115  ND1 HIS A  75       9.523   3.864  -1.214  1.00  0.00           N  
ATOM   1116  CD2 HIS A  75       8.858   4.552  -3.177  1.00  0.00           C  
ATOM   1117  CE1 HIS A  75      10.111   5.024  -1.443  1.00  0.00           C  
ATOM   1118  NE2 HIS A  75       9.724   5.463  -2.627  1.00  0.00           N  
ATOM   1119  H   HIS A  75       7.086   1.904   0.240  1.00  0.00           H  
ATOM   1120  HA  HIS A  75       6.049   3.324  -2.125  1.00  0.00           H  
ATOM   1121  HB2 HIS A  75       8.448   1.507  -1.826  1.00  0.00           H  
ATOM   1122  HB3 HIS A  75       7.800   2.002  -3.388  1.00  0.00           H  
ATOM   1123  HD1 HIS A  75       9.639   3.326  -0.405  1.00  0.00           H  
ATOM   1124  HD2 HIS A  75       8.372   4.629  -4.140  1.00  0.00           H  
ATOM   1125  HE1 HIS A  75      10.791   5.530  -0.773  1.00  0.00           H  
ATOM   1126  HE2 HIS A  75       9.906   6.359  -2.982  1.00  0.00           H  
ATOM   1127  N   MET A  76       4.363   1.486  -2.315  1.00  0.00           N  
ATOM   1128  CA  MET A  76       3.414   0.428  -2.638  1.00  0.00           C  
ATOM   1129  C   MET A  76       3.209   0.315  -4.145  1.00  0.00           C  
ATOM   1130  O   MET A  76       2.811   1.279  -4.803  1.00  0.00           O  
ATOM   1131  CB  MET A  76       2.072   0.693  -1.947  1.00  0.00           C  
ATOM   1132  CG  MET A  76       1.389  -0.563  -1.433  1.00  0.00           C  
ATOM   1133  SD  MET A  76      -0.169  -0.214  -0.599  1.00  0.00           S  
ATOM   1134  CE  MET A  76       0.212  -0.747   1.069  1.00  0.00           C  
ATOM   1135  H   MET A  76       4.047   2.413  -2.275  1.00  0.00           H  
ATOM   1136  HA  MET A  76       3.817  -0.502  -2.270  1.00  0.00           H  
ATOM   1137  HB2 MET A  76       2.237   1.356  -1.108  1.00  0.00           H  
ATOM   1138  HB3 MET A  76       1.408   1.178  -2.649  1.00  0.00           H  
ATOM   1139  HG2 MET A  76       1.193  -1.218  -2.269  1.00  0.00           H  
ATOM   1140  HG3 MET A  76       2.050  -1.058  -0.738  1.00  0.00           H  
ATOM   1141  HE1 MET A  76      -0.582  -0.443   1.734  1.00  0.00           H  
ATOM   1142  HE2 MET A  76       1.141  -0.299   1.385  1.00  0.00           H  
ATOM   1143  HE3 MET A  76       0.305  -1.823   1.088  1.00  0.00           H  
ATOM   1144  N   VAL A  77       3.476  -0.871  -4.684  1.00  0.00           N  
ATOM   1145  CA  VAL A  77       3.316  -1.120  -6.111  1.00  0.00           C  
ATOM   1146  C   VAL A  77       2.025  -1.895  -6.377  1.00  0.00           C  
ATOM   1147  O   VAL A  77       1.991  -3.120  -6.257  1.00  0.00           O  
ATOM   1148  CB  VAL A  77       4.514  -1.904  -6.686  1.00  0.00           C  
ATOM   1149  CG1 VAL A  77       4.435  -1.973  -8.206  1.00  0.00           C  
ATOM   1150  CG2 VAL A  77       5.828  -1.275  -6.246  1.00  0.00           C  
ATOM   1151  H   VAL A  77       3.783  -1.601  -4.105  1.00  0.00           H  
ATOM   1152  HA  VAL A  77       3.261  -0.163  -6.611  1.00  0.00           H  
ATOM   1153  HB  VAL A  77       4.478  -2.912  -6.303  1.00  0.00           H  
ATOM   1154 HG11 VAL A  77       3.410  -1.836  -8.520  1.00  0.00           H  
ATOM   1155 HG12 VAL A  77       4.787  -2.938  -8.540  1.00  0.00           H  
ATOM   1156 HG13 VAL A  77       5.051  -1.197  -8.636  1.00  0.00           H  
ATOM   1157 HG21 VAL A  77       6.642  -1.950  -6.465  1.00  0.00           H  
ATOM   1158 HG22 VAL A  77       5.797  -1.081  -5.183  1.00  0.00           H  
ATOM   1159 HG23 VAL A  77       5.979  -0.346  -6.776  1.00  0.00           H  
ATOM   1160  N   ILE A  78       0.966  -1.166  -6.727  1.00  0.00           N  
ATOM   1161  CA  ILE A  78      -0.336  -1.773  -7.002  1.00  0.00           C  
ATOM   1162  C   ILE A  78      -0.583  -1.916  -8.504  1.00  0.00           C  
ATOM   1163  O   ILE A  78       0.171  -1.389  -9.324  1.00  0.00           O  
ATOM   1164  CB  ILE A  78      -1.483  -0.954  -6.369  1.00  0.00           C  
ATOM   1165  CG1 ILE A  78      -1.452   0.497  -6.867  1.00  0.00           C  
ATOM   1166  CG2 ILE A  78      -1.396  -1.003  -4.850  1.00  0.00           C  
ATOM   1167  CD1 ILE A  78      -2.824   1.074  -7.140  1.00  0.00           C  
ATOM   1168  H   ILE A  78       1.059  -0.194  -6.796  1.00  0.00           H  
ATOM   1169  HA  ILE A  78      -0.339  -2.757  -6.554  1.00  0.00           H  
ATOM   1170  HB  ILE A  78      -2.419  -1.406  -6.663  1.00  0.00           H  
ATOM   1171 HG12 ILE A  78      -0.976   1.116  -6.122  1.00  0.00           H  
ATOM   1172 HG13 ILE A  78      -0.884   0.545  -7.784  1.00  0.00           H  
ATOM   1173 HG21 ILE A  78      -1.104  -0.034  -4.473  1.00  0.00           H  
ATOM   1174 HG22 ILE A  78      -0.662  -1.739  -4.555  1.00  0.00           H  
ATOM   1175 HG23 ILE A  78      -2.359  -1.272  -4.443  1.00  0.00           H  
ATOM   1176 HD11 ILE A  78      -3.283   0.542  -7.958  1.00  0.00           H  
ATOM   1177 HD12 ILE A  78      -2.732   2.119  -7.395  1.00  0.00           H  
ATOM   1178 HD13 ILE A  78      -3.438   0.974  -6.256  1.00  0.00           H  
ATOM   1179  N   ALA A  79      -1.649  -2.638  -8.855  1.00  0.00           N  
ATOM   1180  CA  ALA A  79      -2.008  -2.862 -10.255  1.00  0.00           C  
ATOM   1181  C   ALA A  79      -3.484  -2.562 -10.502  1.00  0.00           C  
ATOM   1182  O   ALA A  79      -4.346  -2.936  -9.705  1.00  0.00           O  
ATOM   1183  CB  ALA A  79      -1.692  -4.298 -10.652  1.00  0.00           C  
ATOM   1184  H   ALA A  79      -2.206  -3.032  -8.153  1.00  0.00           H  
ATOM   1185  HA  ALA A  79      -1.407  -2.205 -10.864  1.00  0.00           H  
ATOM   1186  HB1 ALA A  79      -0.641  -4.489 -10.488  1.00  0.00           H  
ATOM   1187  HB2 ALA A  79      -1.928  -4.443 -11.695  1.00  0.00           H  
ATOM   1188  HB3 ALA A  79      -2.278  -4.976 -10.050  1.00  0.00           H  
ATOM   1189  N   GLU A  80      -3.764  -1.883 -11.619  1.00  0.00           N  
ATOM   1190  CA  GLU A  80      -5.135  -1.528 -11.984  1.00  0.00           C  
ATOM   1191  C   GLU A  80      -5.990  -2.773 -12.186  1.00  0.00           C  
ATOM   1192  O   GLU A  80      -5.784  -3.532 -13.137  1.00  0.00           O  
ATOM   1193  CB  GLU A  80      -5.155  -0.679 -13.258  1.00  0.00           C  
ATOM   1194  CG  GLU A  80      -4.422   0.649 -13.124  1.00  0.00           C  
ATOM   1195  CD  GLU A  80      -5.209   1.697 -12.352  1.00  0.00           C  
ATOM   1196  OE1 GLU A  80      -6.458   1.672 -12.406  1.00  0.00           O  
ATOM   1197  OE2 GLU A  80      -4.570   2.547 -11.693  1.00  0.00           O  
ATOM   1198  H   GLU A  80      -3.030  -1.619 -12.213  1.00  0.00           H  
ATOM   1199  HA  GLU A  80      -5.551  -0.952 -11.173  1.00  0.00           H  
ATOM   1200  HB2 GLU A  80      -4.693  -1.243 -14.058  1.00  0.00           H  
ATOM   1201  HB3 GLU A  80      -6.181  -0.476 -13.521  1.00  0.00           H  
ATOM   1202  HG2 GLU A  80      -3.486   0.477 -12.610  1.00  0.00           H  
ATOM   1203  HG3 GLU A  80      -4.218   1.030 -14.115  1.00  0.00           H  
ATOM   1204  N   GLY A  81      -6.951  -2.975 -11.290  1.00  0.00           N  
ATOM   1205  CA  GLY A  81      -7.829  -4.128 -11.385  1.00  0.00           C  
ATOM   1206  C   GLY A  81      -9.071  -3.984 -10.527  1.00  0.00           C  
ATOM   1207  O   GLY A  81      -9.379  -4.864  -9.720  1.00  0.00           O  
ATOM   1208  H   GLY A  81      -7.066  -2.335 -10.558  1.00  0.00           H  
ATOM   1209  HA2 GLY A  81      -8.130  -4.251 -12.416  1.00  0.00           H  
ATOM   1210  HA3 GLY A  81      -7.286  -5.006 -11.073  1.00  0.00           H  
ATOM   1211  N   VAL A  82      -9.784  -2.871 -10.698  1.00  0.00           N  
ATOM   1212  CA  VAL A  82     -10.996  -2.603  -9.935  1.00  0.00           C  
ATOM   1213  C   VAL A  82     -12.108  -3.588 -10.291  1.00  0.00           C  
ATOM   1214  O   VAL A  82     -12.743  -3.471 -11.342  1.00  0.00           O  
ATOM   1215  CB  VAL A  82     -11.499  -1.161 -10.159  1.00  0.00           C  
ATOM   1216  CG1 VAL A  82     -10.658  -0.177  -9.362  1.00  0.00           C  
ATOM   1217  CG2 VAL A  82     -11.504  -0.801 -11.643  1.00  0.00           C  
ATOM   1218  H   VAL A  82      -9.484  -2.207 -11.354  1.00  0.00           H  
ATOM   1219  HA  VAL A  82     -10.756  -2.717  -8.888  1.00  0.00           H  
ATOM   1220  HB  VAL A  82     -12.511  -1.104  -9.798  1.00  0.00           H  
ATOM   1221 HG11 VAL A  82     -10.586   0.757  -9.901  1.00  0.00           H  
ATOM   1222 HG12 VAL A  82      -9.669  -0.585  -9.214  1.00  0.00           H  
ATOM   1223 HG13 VAL A  82     -11.122  -0.003  -8.403  1.00  0.00           H  
ATOM   1224 HG21 VAL A  82     -11.507  -1.706 -12.232  1.00  0.00           H  
ATOM   1225 HG22 VAL A  82     -10.624  -0.221 -11.876  1.00  0.00           H  
ATOM   1226 HG23 VAL A  82     -12.387  -0.223 -11.869  1.00  0.00           H  
ATOM   1227  N   GLY A  83     -12.337  -4.559  -9.406  1.00  0.00           N  
ATOM   1228  CA  GLY A  83     -13.368  -5.556  -9.635  1.00  0.00           C  
ATOM   1229  C   GLY A  83     -12.903  -6.675 -10.546  1.00  0.00           C  
ATOM   1230  O   GLY A  83     -13.219  -6.630 -11.753  1.00  0.00           O  
ATOM   1231  OXT GLY A  83     -12.220  -7.597 -10.053  1.00  0.00           O  
ATOM   1232  H   GLY A  83     -11.796  -4.599  -8.590  1.00  0.00           H  
ATOM   1233  HA2 GLY A  83     -13.659  -5.978  -8.687  1.00  0.00           H  
ATOM   1234  HA3 GLY A  83     -14.225  -5.077 -10.084  1.00  0.00           H  
TER    1235      GLY A  83
ENDMDL
MODEL      13
ATOM      1  N   PRO A   1      -2.450   1.448 -14.929  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -2.815   0.086 -15.404  1.00  0.00           C  
ATOM      3  C   PRO A   1      -1.593  -0.835 -15.487  1.00  0.00           C  
ATOM      4  O   PRO A   1      -0.619  -0.526 -16.177  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -3.470   0.242 -16.777  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -3.513   1.719 -17.008  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.464   2.330 -16.107  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.549   1.287 -14.446  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -3.139   1.594 -14.155  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -3.531  -0.339 -14.717  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -2.873  -0.260 -17.525  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -4.462  -0.180 -16.756  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -3.284   1.933 -18.041  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -4.491   2.100 -16.754  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.501   2.331 -16.597  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.748   3.333 -15.829  1.00  0.00           H  
ATOM     17  N   ARG A   2      -1.655  -1.964 -14.769  1.00  0.00           N  
ATOM     18  CA  ARG A   2      -0.566  -2.946 -14.735  1.00  0.00           C  
ATOM     19  C   ARG A   2       0.662  -2.388 -14.012  1.00  0.00           C  
ATOM     20  O   ARG A   2       1.191  -1.346 -14.397  1.00  0.00           O  
ATOM     21  CB  ARG A   2      -0.185  -3.396 -16.151  1.00  0.00           C  
ATOM     22  CG  ARG A   2      -1.364  -3.868 -16.990  1.00  0.00           C  
ATOM     23  CD  ARG A   2      -1.206  -5.318 -17.421  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -1.870  -6.241 -16.500  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -2.181  -7.506 -16.799  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -1.880  -8.010 -17.993  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -2.794  -8.269 -15.901  1.00  0.00           N  
ATOM     28  H   ARG A   2      -2.461  -2.141 -14.239  1.00  0.00           H  
ATOM     29  HA  ARG A   2      -0.921  -3.805 -14.184  1.00  0.00           H  
ATOM     30  HB2 ARG A   2       0.283  -2.569 -16.662  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       0.524  -4.209 -16.075  1.00  0.00           H  
ATOM     32  HG2 ARG A   2      -2.270  -3.774 -16.410  1.00  0.00           H  
ATOM     33  HG3 ARG A   2      -1.434  -3.247 -17.871  1.00  0.00           H  
ATOM     34  HD2 ARG A   2      -1.635  -5.435 -18.405  1.00  0.00           H  
ATOM     35  HD3 ARG A   2      -0.153  -5.557 -17.459  1.00  0.00           H  
ATOM     36  HE  ARG A   2      -2.100  -5.901 -15.609  1.00  0.00           H  
ATOM     37 HH11 ARG A   2      -1.416  -7.446 -18.675  1.00  0.00           H  
ATOM     38 HH12 ARG A   2      -2.120  -8.957 -18.209  1.00  0.00           H  
ATOM     39 HH21 ARG A   2      -3.023  -7.899 -15.000  1.00  0.00           H  
ATOM     40 HH22 ARG A   2      -3.031  -9.215 -16.126  1.00  0.00           H  
ATOM     41  N   VAL A   3       1.090  -3.103 -12.959  1.00  0.00           N  
ATOM     42  CA  VAL A   3       2.245  -2.732 -12.124  1.00  0.00           C  
ATOM     43  C   VAL A   3       2.442  -1.208 -12.019  1.00  0.00           C  
ATOM     44  O   VAL A   3       2.994  -0.567 -12.918  1.00  0.00           O  
ATOM     45  CB  VAL A   3       3.546  -3.415 -12.630  1.00  0.00           C  
ATOM     46  CG1 VAL A   3       3.907  -2.969 -14.042  1.00  0.00           C  
ATOM     47  CG2 VAL A   3       4.699  -3.161 -11.667  1.00  0.00           C  
ATOM     48  H   VAL A   3       0.600  -3.917 -12.723  1.00  0.00           H  
ATOM     49  HA  VAL A   3       2.049  -3.110 -11.131  1.00  0.00           H  
ATOM     50  HB  VAL A   3       3.370  -4.482 -12.657  1.00  0.00           H  
ATOM     51 HG11 VAL A   3       4.781  -2.336 -14.010  1.00  0.00           H  
ATOM     52 HG12 VAL A   3       3.084  -2.420 -14.472  1.00  0.00           H  
ATOM     53 HG13 VAL A   3       4.116  -3.836 -14.652  1.00  0.00           H  
ATOM     54 HG21 VAL A   3       4.827  -4.020 -11.024  1.00  0.00           H  
ATOM     55 HG22 VAL A   3       4.483  -2.291 -11.065  1.00  0.00           H  
ATOM     56 HG23 VAL A   3       5.607  -2.995 -12.228  1.00  0.00           H  
ATOM     57  N   ARG A   4       1.992  -0.640 -10.897  1.00  0.00           N  
ATOM     58  CA  ARG A   4       2.104   0.795 -10.652  1.00  0.00           C  
ATOM     59  C   ARG A   4       2.789   1.071  -9.310  1.00  0.00           C  
ATOM     60  O   ARG A   4       2.453   0.457  -8.298  1.00  0.00           O  
ATOM     61  CB  ARG A   4       0.710   1.430 -10.673  1.00  0.00           C  
ATOM     62  CG  ARG A   4       0.702   2.913 -10.336  1.00  0.00           C  
ATOM     63  CD  ARG A   4      -0.718   3.440 -10.171  1.00  0.00           C  
ATOM     64  NE  ARG A   4      -0.739   4.806  -9.646  1.00  0.00           N  
ATOM     65  CZ  ARG A   4      -1.813   5.383  -9.100  1.00  0.00           C  
ATOM     66  NH1 ARG A   4      -2.966   4.720  -9.004  1.00  0.00           N  
ATOM     67  NH2 ARG A   4      -1.734   6.628  -8.646  1.00  0.00           N  
ATOM     68  H   ARG A   4       1.568  -1.203 -10.216  1.00  0.00           H  
ATOM     69  HA  ARG A   4       2.699   1.224 -11.445  1.00  0.00           H  
ATOM     70  HB2 ARG A   4       0.284   1.305 -11.655  1.00  0.00           H  
ATOM     71  HB3 ARG A   4       0.086   0.920  -9.954  1.00  0.00           H  
ATOM     72  HG2 ARG A   4       1.239   3.064  -9.411  1.00  0.00           H  
ATOM     73  HG3 ARG A   4       1.189   3.455 -11.132  1.00  0.00           H  
ATOM     74  HD2 ARG A   4      -1.208   3.427 -11.134  1.00  0.00           H  
ATOM     75  HD3 ARG A   4      -1.249   2.792  -9.488  1.00  0.00           H  
ATOM     76  HE  ARG A   4       0.091   5.322  -9.704  1.00  0.00           H  
ATOM     77 HH11 ARG A   4      -3.037   3.784  -9.346  1.00  0.00           H  
ATOM     78 HH12 ARG A   4      -3.762   5.162  -8.590  1.00  0.00           H  
ATOM     79 HH21 ARG A   4      -0.874   7.132  -8.715  1.00  0.00           H  
ATOM     80 HH22 ARG A   4      -2.535   7.063  -8.234  1.00  0.00           H  
ATOM     81  N   SER A   5       3.741   2.005  -9.313  1.00  0.00           N  
ATOM     82  CA  SER A   5       4.470   2.370  -8.098  1.00  0.00           C  
ATOM     83  C   SER A   5       3.851   3.602  -7.439  1.00  0.00           C  
ATOM     84  O   SER A   5       3.607   4.612  -8.101  1.00  0.00           O  
ATOM     85  CB  SER A   5       5.943   2.637  -8.421  1.00  0.00           C  
ATOM     86  OG  SER A   5       6.675   1.424  -8.498  1.00  0.00           O  
ATOM     87  H   SER A   5       3.955   2.460 -10.153  1.00  0.00           H  
ATOM     88  HA  SER A   5       4.406   1.539  -7.411  1.00  0.00           H  
ATOM     89  HB2 SER A   5       6.017   3.147  -9.371  1.00  0.00           H  
ATOM     90  HB3 SER A   5       6.373   3.253  -7.646  1.00  0.00           H  
ATOM     91  HG  SER A   5       7.582   1.612  -8.749  1.00  0.00           H  
ATOM     92  N   VAL A   6       3.602   3.510  -6.130  1.00  0.00           N  
ATOM     93  CA  VAL A   6       3.012   4.617  -5.377  1.00  0.00           C  
ATOM     94  C   VAL A   6       3.902   5.030  -4.204  1.00  0.00           C  
ATOM     95  O   VAL A   6       4.483   4.181  -3.524  1.00  0.00           O  
ATOM     96  CB  VAL A   6       1.608   4.251  -4.838  1.00  0.00           C  
ATOM     97  CG1 VAL A   6       0.942   5.465  -4.204  1.00  0.00           C  
ATOM     98  CG2 VAL A   6       0.733   3.676  -5.944  1.00  0.00           C  
ATOM     99  H   VAL A   6       3.821   2.678  -5.661  1.00  0.00           H  
ATOM    100  HA  VAL A   6       2.906   5.458  -6.049  1.00  0.00           H  
ATOM    101  HB  VAL A   6       1.726   3.494  -4.074  1.00  0.00           H  
ATOM    102 HG11 VAL A   6       1.603   5.895  -3.467  1.00  0.00           H  
ATOM    103 HG12 VAL A   6       0.022   5.163  -3.731  1.00  0.00           H  
ATOM    104 HG13 VAL A   6       0.731   6.198  -4.968  1.00  0.00           H  
ATOM    105 HG21 VAL A   6       0.049   4.435  -6.295  1.00  0.00           H  
ATOM    106 HG22 VAL A   6       0.174   2.837  -5.560  1.00  0.00           H  
ATOM    107 HG23 VAL A   6       1.355   3.348  -6.765  1.00  0.00           H  
ATOM    108  N   GLU A   7       3.998   6.342  -3.976  1.00  0.00           N  
ATOM    109  CA  GLU A   7       4.812   6.882  -2.887  1.00  0.00           C  
ATOM    110  C   GLU A   7       3.947   7.623  -1.867  1.00  0.00           C  
ATOM    111  O   GLU A   7       3.182   8.519  -2.225  1.00  0.00           O  
ATOM    112  CB  GLU A   7       5.881   7.826  -3.442  1.00  0.00           C  
ATOM    113  CG  GLU A   7       7.231   7.159  -3.650  1.00  0.00           C  
ATOM    114  CD  GLU A   7       8.388   8.134  -3.563  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       8.435   9.079  -4.379  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       9.251   7.950  -2.680  1.00  0.00           O  
ATOM    117  H   GLU A   7       3.508   6.965  -4.553  1.00  0.00           H  
ATOM    118  HA  GLU A   7       5.297   6.054  -2.393  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       5.545   8.218  -4.392  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.012   8.647  -2.751  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       7.364   6.401  -2.892  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       7.241   6.697  -4.626  1.00  0.00           H  
ATOM    123  N   VAL A   8       4.082   7.247  -0.596  1.00  0.00           N  
ATOM    124  CA  VAL A   8       3.322   7.878   0.484  1.00  0.00           C  
ATOM    125  C   VAL A   8       4.261   8.391   1.575  1.00  0.00           C  
ATOM    126  O   VAL A   8       5.210   7.710   1.952  1.00  0.00           O  
ATOM    127  CB  VAL A   8       2.306   6.897   1.113  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       1.385   7.623   2.083  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       1.496   6.189   0.035  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.716   6.530  -0.376  1.00  0.00           H  
ATOM    131  HA  VAL A   8       2.778   8.713   0.067  1.00  0.00           H  
ATOM    132  HB  VAL A   8       2.855   6.150   1.668  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       1.975   8.099   2.853  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       0.708   6.914   2.535  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       0.818   8.372   1.550  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       0.869   6.906  -0.474  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       0.880   5.429   0.490  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       2.167   5.729  -0.676  1.00  0.00           H  
ATOM    139  N   ALA A   9       3.987   9.591   2.084  1.00  0.00           N  
ATOM    140  CA  ALA A   9       4.808  10.181   3.133  1.00  0.00           C  
ATOM    141  C   ALA A   9       4.148  10.003   4.494  1.00  0.00           C  
ATOM    142  O   ALA A   9       3.263  10.772   4.876  1.00  0.00           O  
ATOM    143  CB  ALA A   9       5.064  11.654   2.849  1.00  0.00           C  
ATOM    144  H   ALA A   9       3.215  10.084   1.753  1.00  0.00           H  
ATOM    145  HA  ALA A   9       5.759   9.670   3.139  1.00  0.00           H  
ATOM    146  HB1 ALA A   9       5.113  12.197   3.780  1.00  0.00           H  
ATOM    147  HB2 ALA A   9       4.264  12.049   2.242  1.00  0.00           H  
ATOM    148  HB3 ALA A   9       6.003  11.757   2.321  1.00  0.00           H  
ATOM    149  N   ARG A  10       4.588   8.973   5.214  1.00  0.00           N  
ATOM    150  CA  ARG A  10       4.054   8.661   6.540  1.00  0.00           C  
ATOM    151  C   ARG A  10       3.972   9.911   7.415  1.00  0.00           C  
ATOM    152  O   ARG A  10       4.980  10.576   7.663  1.00  0.00           O  
ATOM    153  CB  ARG A  10       4.925   7.606   7.232  1.00  0.00           C  
ATOM    154  CG  ARG A  10       4.229   6.911   8.393  1.00  0.00           C  
ATOM    155  CD  ARG A  10       5.105   6.887   9.635  1.00  0.00           C  
ATOM    156  NE  ARG A  10       4.486   6.133  10.723  1.00  0.00           N  
ATOM    157  CZ  ARG A  10       3.589   6.642  11.571  1.00  0.00           C  
ATOM    158  NH1 ARG A  10       3.193   7.908  11.457  1.00  0.00           N  
ATOM    159  NH2 ARG A  10       3.079   5.880  12.533  1.00  0.00           N  
ATOM    160  H   ARG A  10       5.289   8.403   4.837  1.00  0.00           H  
ATOM    161  HA  ARG A  10       3.060   8.262   6.410  1.00  0.00           H  
ATOM    162  HB2 ARG A  10       5.206   6.857   6.508  1.00  0.00           H  
ATOM    163  HB3 ARG A  10       5.817   8.083   7.609  1.00  0.00           H  
ATOM    164  HG2 ARG A  10       3.315   7.437   8.621  1.00  0.00           H  
ATOM    165  HG3 ARG A  10       4.000   5.896   8.105  1.00  0.00           H  
ATOM    166  HD2 ARG A  10       6.051   6.427   9.385  1.00  0.00           H  
ATOM    167  HD3 ARG A  10       5.275   7.901   9.961  1.00  0.00           H  
ATOM    168  HE  ARG A  10       4.755   5.197  10.832  1.00  0.00           H  
ATOM    169 HH11 ARG A  10       3.566   8.488  10.733  1.00  0.00           H  
ATOM    170 HH12 ARG A  10       2.524   8.281  12.099  1.00  0.00           H  
ATOM    171 HH21 ARG A  10       3.369   4.926  12.622  1.00  0.00           H  
ATOM    172 HH22 ARG A  10       2.408   6.260  13.169  1.00  0.00           H  
ATOM    173  N   GLY A  11       2.760  10.220   7.879  1.00  0.00           N  
ATOM    174  CA  GLY A  11       2.556  11.384   8.720  1.00  0.00           C  
ATOM    175  C   GLY A  11       2.913  11.122  10.171  1.00  0.00           C  
ATOM    176  O   GLY A  11       3.992  10.607  10.467  1.00  0.00           O  
ATOM    177  H   GLY A  11       1.998   9.650   7.644  1.00  0.00           H  
ATOM    178  HA2 GLY A  11       3.171  12.192   8.350  1.00  0.00           H  
ATOM    179  HA3 GLY A  11       1.518  11.680   8.662  1.00  0.00           H  
ATOM    180  N   ARG A  12       2.007  11.475  11.077  1.00  0.00           N  
ATOM    181  CA  ARG A  12       2.233  11.278  12.509  1.00  0.00           C  
ATOM    182  C   ARG A  12       1.296  10.215  13.076  1.00  0.00           C  
ATOM    183  O   ARG A  12       1.707   9.397  13.900  1.00  0.00           O  
ATOM    184  CB  ARG A  12       2.069  12.605  13.261  1.00  0.00           C  
ATOM    185  CG  ARG A  12       2.774  13.774  12.585  1.00  0.00           C  
ATOM    186  CD  ARG A  12       3.534  14.633  13.585  1.00  0.00           C  
ATOM    187  NE  ARG A  12       3.603  16.029  13.158  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       4.478  16.918  13.636  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       5.367  16.563  14.561  1.00  0.00           N  
ATOM    190  NH2 ARG A  12       4.461  18.166  13.186  1.00  0.00           N  
ATOM    191  H   ARG A  12       1.166  11.882  10.779  1.00  0.00           H  
ATOM    192  HA  ARG A  12       3.244  10.933  12.636  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       1.015  12.840  13.331  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       2.472  12.495  14.256  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       3.475  13.386  11.858  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       2.038  14.385  12.084  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       3.034  14.580  14.541  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       4.538  14.245  13.681  1.00  0.00           H  
ATOM    199  HE  ARG A  12       2.960  16.324  12.478  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       5.387  15.626  14.907  1.00  0.00           H  
ATOM    201 HH12 ARG A  12       6.018  17.237  14.911  1.00  0.00           H  
ATOM    202 HH21 ARG A  12       3.796  18.440  12.491  1.00  0.00           H  
ATOM    203 HH22 ARG A  12       5.116  18.835  13.539  1.00  0.00           H  
ATOM    204  N   ALA A  13       0.042  10.216  12.623  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -0.935   9.237  13.085  1.00  0.00           C  
ATOM    206  C   ALA A  13      -1.246   8.194  12.005  1.00  0.00           C  
ATOM    207  O   ALA A  13      -2.333   7.609  11.992  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -2.212   9.933  13.539  1.00  0.00           C  
ATOM    209  H   ALA A  13      -0.225  10.885  11.958  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -0.509   8.733  13.941  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -1.960  10.775  14.166  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -2.820   9.238  14.098  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -2.761  10.277  12.674  1.00  0.00           H  
ATOM    214  N   GLY A  14      -0.288   7.955  11.106  1.00  0.00           N  
ATOM    215  CA  GLY A  14      -0.482   6.978  10.045  1.00  0.00           C  
ATOM    216  C   GLY A  14      -0.310   7.570   8.657  1.00  0.00           C  
ATOM    217  O   GLY A  14      -0.035   8.763   8.513  1.00  0.00           O  
ATOM    218  H   GLY A  14       0.559   8.443  11.165  1.00  0.00           H  
ATOM    219  HA2 GLY A  14       0.234   6.179  10.171  1.00  0.00           H  
ATOM    220  HA3 GLY A  14      -1.478   6.568  10.128  1.00  0.00           H  
ATOM    221  N   TYR A  15      -0.476   6.731   7.635  1.00  0.00           N  
ATOM    222  CA  TYR A  15      -0.343   7.172   6.243  1.00  0.00           C  
ATOM    223  C   TYR A  15      -1.644   7.790   5.733  1.00  0.00           C  
ATOM    224  O   TYR A  15      -1.622   8.713   4.919  1.00  0.00           O  
ATOM    225  CB  TYR A  15       0.050   5.997   5.342  1.00  0.00           C  
ATOM    226  CG  TYR A  15       1.373   5.349   5.702  1.00  0.00           C  
ATOM    227  CD1 TYR A  15       2.562   5.798   5.140  1.00  0.00           C  
ATOM    228  CD2 TYR A  15       1.428   4.286   6.595  1.00  0.00           C  
ATOM    229  CE1 TYR A  15       3.768   5.206   5.460  1.00  0.00           C  
ATOM    230  CE2 TYR A  15       2.632   3.691   6.921  1.00  0.00           C  
ATOM    231  CZ  TYR A  15       3.798   4.154   6.349  1.00  0.00           C  
ATOM    232  OH  TYR A  15       4.999   3.563   6.668  1.00  0.00           O  
ATOM    233  H   TYR A  15      -0.696   5.794   7.818  1.00  0.00           H  
ATOM    234  HA  TYR A  15       0.435   7.918   6.207  1.00  0.00           H  
ATOM    235  HB2 TYR A  15      -0.713   5.235   5.401  1.00  0.00           H  
ATOM    236  HB3 TYR A  15       0.120   6.347   4.322  1.00  0.00           H  
ATOM    237  HD1 TYR A  15       2.537   6.624   4.446  1.00  0.00           H  
ATOM    238  HD2 TYR A  15       0.512   3.924   7.040  1.00  0.00           H  
ATOM    239  HE1 TYR A  15       4.683   5.568   5.013  1.00  0.00           H  
ATOM    240  HE2 TYR A  15       2.654   2.866   7.616  1.00  0.00           H  
ATOM    241  HH  TYR A  15       5.408   4.040   7.394  1.00  0.00           H  
ATOM    242  N   GLY A  16      -2.773   7.264   6.206  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -4.068   7.765   5.781  1.00  0.00           C  
ATOM    244  C   GLY A  16      -4.786   6.796   4.862  1.00  0.00           C  
ATOM    245  O   GLY A  16      -5.292   7.189   3.809  1.00  0.00           O  
ATOM    246  H   GLY A  16      -2.727   6.523   6.846  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -4.681   7.939   6.653  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -3.928   8.698   5.262  1.00  0.00           H  
ATOM    249  N   PHE A  17      -4.828   5.530   5.263  1.00  0.00           N  
ATOM    250  CA  PHE A  17      -5.489   4.491   4.475  1.00  0.00           C  
ATOM    251  C   PHE A  17      -5.636   3.200   5.281  1.00  0.00           C  
ATOM    252  O   PHE A  17      -4.858   2.937   6.201  1.00  0.00           O  
ATOM    253  CB  PHE A  17      -4.719   4.232   3.169  1.00  0.00           C  
ATOM    254  CG  PHE A  17      -3.405   3.514   3.349  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      -3.370   2.138   3.516  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      -2.210   4.214   3.346  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      -2.167   1.476   3.677  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      -1.004   3.556   3.506  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      -0.984   2.186   3.672  1.00  0.00           C  
ATOM    260  H   PHE A  17      -4.407   5.286   6.114  1.00  0.00           H  
ATOM    261  HA  PHE A  17      -6.476   4.853   4.228  1.00  0.00           H  
ATOM    262  HB2 PHE A  17      -5.333   3.633   2.514  1.00  0.00           H  
ATOM    263  HB3 PHE A  17      -4.514   5.179   2.690  1.00  0.00           H  
ATOM    264  HD1 PHE A  17      -4.295   1.578   3.520  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      -2.224   5.286   3.218  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      -2.154   0.403   3.808  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      -0.080   4.114   3.500  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      -0.043   1.670   3.796  1.00  0.00           H  
ATOM    269  N   THR A  18      -6.642   2.400   4.928  1.00  0.00           N  
ATOM    270  CA  THR A  18      -6.903   1.136   5.613  1.00  0.00           C  
ATOM    271  C   THR A  18      -6.323  -0.040   4.828  1.00  0.00           C  
ATOM    272  O   THR A  18      -6.581  -0.191   3.631  1.00  0.00           O  
ATOM    273  CB  THR A  18      -8.410   0.941   5.817  1.00  0.00           C  
ATOM    274  OG1 THR A  18      -8.999   2.110   6.364  1.00  0.00           O  
ATOM    275  CG2 THR A  18      -8.748  -0.214   6.737  1.00  0.00           C  
ATOM    276  H   THR A  18      -7.227   2.666   4.188  1.00  0.00           H  
ATOM    277  HA  THR A  18      -6.422   1.178   6.580  1.00  0.00           H  
ATOM    278  HB  THR A  18      -8.871   0.747   4.860  1.00  0.00           H  
ATOM    279  HG1 THR A  18      -9.953   2.068   6.262  1.00  0.00           H  
ATOM    280 HG21 THR A  18      -9.762  -0.536   6.550  1.00  0.00           H  
ATOM    281 HG22 THR A  18      -8.655   0.103   7.765  1.00  0.00           H  
ATOM    282 HG23 THR A  18      -8.069  -1.034   6.551  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.539  -0.871   5.514  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -4.915  -2.036   4.892  1.00  0.00           C  
ATOM    285  C   LEU A  19      -5.598  -3.325   5.329  1.00  0.00           C  
ATOM    286  O   LEU A  19      -5.729  -3.597   6.525  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -3.433  -2.108   5.258  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -2.480  -2.454   4.109  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -1.052  -2.580   4.623  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.917  -3.741   3.421  1.00  0.00           C  
ATOM    291  H   LEU A  19      -5.373  -0.696   6.464  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.010  -1.937   3.820  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -3.138  -1.153   5.666  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -3.317  -2.859   6.026  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -2.503  -1.658   3.378  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -0.799  -3.624   4.734  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -0.968  -2.086   5.579  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -0.375  -2.120   3.920  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -2.049  -4.252   3.027  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -3.593  -3.506   2.611  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -3.417  -4.380   4.134  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.008  -4.124   4.352  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.657  -5.404   4.617  1.00  0.00           C  
ATOM    304  C   SER A  20      -6.321  -6.409   3.524  1.00  0.00           C  
ATOM    305  O   SER A  20      -6.446  -6.108   2.337  1.00  0.00           O  
ATOM    306  CB  SER A  20      -8.174  -5.248   4.714  1.00  0.00           C  
ATOM    307  OG  SER A  20      -8.541  -4.410   5.798  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.852  -3.851   3.423  1.00  0.00           H  
ATOM    309  HA  SER A  20      -6.280  -5.776   5.558  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -8.548  -4.817   3.799  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -8.620  -6.224   4.861  1.00  0.00           H  
ATOM    312  HG  SER A  20      -9.017  -3.645   5.465  1.00  0.00           H  
ATOM    313  N   GLY A  21      -5.898  -7.596   3.930  1.00  0.00           N  
ATOM    314  CA  GLY A  21      -5.554  -8.624   2.969  1.00  0.00           C  
ATOM    315  C   GLY A  21      -4.780  -9.757   3.596  1.00  0.00           C  
ATOM    316  O   GLY A  21      -3.574  -9.886   3.378  1.00  0.00           O  
ATOM    317  H   GLY A  21      -5.821  -7.780   4.889  1.00  0.00           H  
ATOM    318  HA2 GLY A  21      -6.463  -9.016   2.535  1.00  0.00           H  
ATOM    319  HA3 GLY A  21      -4.955  -8.184   2.190  1.00  0.00           H  
ATOM    320  N   GLN A  22      -5.479 -10.581   4.372  1.00  0.00           N  
ATOM    321  CA  GLN A  22      -4.865 -11.726   5.039  1.00  0.00           C  
ATOM    322  C   GLN A  22      -3.951 -12.485   4.073  1.00  0.00           C  
ATOM    323  O   GLN A  22      -2.828 -12.855   4.425  1.00  0.00           O  
ATOM    324  CB  GLN A  22      -5.955 -12.651   5.588  1.00  0.00           C  
ATOM    325  CG  GLN A  22      -5.425 -13.786   6.440  1.00  0.00           C  
ATOM    326  CD  GLN A  22      -4.522 -13.313   7.565  1.00  0.00           C  
ATOM    327  OE1 GLN A  22      -4.987 -13.001   8.661  1.00  0.00           O  
ATOM    328  NE2 GLN A  22      -3.220 -13.250   7.298  1.00  0.00           N  
ATOM    329  H   GLN A  22      -6.439 -10.414   4.498  1.00  0.00           H  
ATOM    330  HA  GLN A  22      -4.272 -11.354   5.860  1.00  0.00           H  
ATOM    331  HB2 GLN A  22      -6.635 -12.066   6.191  1.00  0.00           H  
ATOM    332  HB3 GLN A  22      -6.500 -13.075   4.758  1.00  0.00           H  
ATOM    333  HG2 GLN A  22      -6.264 -14.308   6.870  1.00  0.00           H  
ATOM    334  HG3 GLN A  22      -4.869 -14.460   5.808  1.00  0.00           H  
ATOM    335 HE21 GLN A  22      -2.916 -13.509   6.402  1.00  0.00           H  
ATOM    336 HE22 GLN A  22      -2.616 -12.947   8.009  1.00  0.00           H  
ATOM    337  N   ALA A  23      -4.436 -12.680   2.847  1.00  0.00           N  
ATOM    338  CA  ALA A  23      -3.668 -13.355   1.805  1.00  0.00           C  
ATOM    339  C   ALA A  23      -3.275 -12.356   0.713  1.00  0.00           C  
ATOM    340  O   ALA A  23      -2.091 -12.074   0.526  1.00  0.00           O  
ATOM    341  CB  ALA A  23      -4.448 -14.529   1.222  1.00  0.00           C  
ATOM    342  H   ALA A  23      -5.328 -12.339   2.632  1.00  0.00           H  
ATOM    343  HA  ALA A  23      -2.765 -13.741   2.259  1.00  0.00           H  
ATOM    344  HB1 ALA A  23      -4.018 -15.455   1.572  1.00  0.00           H  
ATOM    345  HB2 ALA A  23      -4.403 -14.495   0.144  1.00  0.00           H  
ATOM    346  HB3 ALA A  23      -5.480 -14.470   1.539  1.00  0.00           H  
ATOM    347  N   PRO A  24      -4.266 -11.784  -0.018  1.00  0.00           N  
ATOM    348  CA  PRO A  24      -4.012 -10.807  -1.072  1.00  0.00           C  
ATOM    349  C   PRO A  24      -4.050  -9.370  -0.541  1.00  0.00           C  
ATOM    350  O   PRO A  24      -5.115  -8.752  -0.471  1.00  0.00           O  
ATOM    351  CB  PRO A  24      -5.172 -11.061  -2.031  1.00  0.00           C  
ATOM    352  CG  PRO A  24      -6.310 -11.480  -1.154  1.00  0.00           C  
ATOM    353  CD  PRO A  24      -5.713 -12.033   0.125  1.00  0.00           C  
ATOM    354  HA  PRO A  24      -3.074 -10.988  -1.571  1.00  0.00           H  
ATOM    355  HB2 PRO A  24      -5.401 -10.153  -2.571  1.00  0.00           H  
ATOM    356  HB3 PRO A  24      -4.902 -11.841  -2.725  1.00  0.00           H  
ATOM    357  HG2 PRO A  24      -6.931 -10.623  -0.932  1.00  0.00           H  
ATOM    358  HG3 PRO A  24      -6.893 -12.239  -1.653  1.00  0.00           H  
ATOM    359  HD2 PRO A  24      -6.110 -11.507   0.980  1.00  0.00           H  
ATOM    360  HD3 PRO A  24      -5.918 -13.090   0.204  1.00  0.00           H  
ATOM    361  N   CYS A  25      -2.883  -8.850  -0.156  1.00  0.00           N  
ATOM    362  CA  CYS A  25      -2.785  -7.489   0.377  1.00  0.00           C  
ATOM    363  C   CYS A  25      -3.420  -6.479  -0.582  1.00  0.00           C  
ATOM    364  O   CYS A  25      -2.987  -6.344  -1.730  1.00  0.00           O  
ATOM    365  CB  CYS A  25      -1.320  -7.123   0.641  1.00  0.00           C  
ATOM    366  SG  CYS A  25      -0.210  -7.448  -0.748  1.00  0.00           S  
ATOM    367  H   CYS A  25      -2.071  -9.396  -0.227  1.00  0.00           H  
ATOM    368  HA  CYS A  25      -3.325  -7.463   1.313  1.00  0.00           H  
ATOM    369  HB2 CYS A  25      -1.256  -6.069   0.870  1.00  0.00           H  
ATOM    370  HB3 CYS A  25      -0.964  -7.692   1.489  1.00  0.00           H  
ATOM    371  HG  CYS A  25      -0.665  -7.200  -1.557  1.00  0.00           H  
ATOM    372  N   VAL A  26      -4.455  -5.784  -0.110  1.00  0.00           N  
ATOM    373  CA  VAL A  26      -5.160  -4.799  -0.930  1.00  0.00           C  
ATOM    374  C   VAL A  26      -5.671  -3.633  -0.080  1.00  0.00           C  
ATOM    375  O   VAL A  26      -6.067  -3.819   1.071  1.00  0.00           O  
ATOM    376  CB  VAL A  26      -6.345  -5.451  -1.680  1.00  0.00           C  
ATOM    377  CG1 VAL A  26      -7.328  -6.081  -0.702  1.00  0.00           C  
ATOM    378  CG2 VAL A  26      -7.052  -4.443  -2.579  1.00  0.00           C  
ATOM    379  H   VAL A  26      -4.761  -5.946   0.811  1.00  0.00           H  
ATOM    380  HA  VAL A  26      -4.464  -4.419  -1.664  1.00  0.00           H  
ATOM    381  HB  VAL A  26      -5.951  -6.237  -2.306  1.00  0.00           H  
ATOM    382 HG11 VAL A  26      -7.957  -6.786  -1.227  1.00  0.00           H  
ATOM    383 HG12 VAL A  26      -7.943  -5.311  -0.261  1.00  0.00           H  
ATOM    384 HG13 VAL A  26      -6.783  -6.595   0.076  1.00  0.00           H  
ATOM    385 HG21 VAL A  26      -7.162  -4.860  -3.568  1.00  0.00           H  
ATOM    386 HG22 VAL A  26      -6.469  -3.538  -2.632  1.00  0.00           H  
ATOM    387 HG23 VAL A  26      -8.026  -4.219  -2.170  1.00  0.00           H  
ATOM    388  N   LEU A  27      -5.666  -2.430  -0.655  1.00  0.00           N  
ATOM    389  CA  LEU A  27      -6.139  -1.245   0.057  1.00  0.00           C  
ATOM    390  C   LEU A  27      -7.666  -1.243   0.138  1.00  0.00           C  
ATOM    391  O   LEU A  27      -8.345  -0.723  -0.749  1.00  0.00           O  
ATOM    392  CB  LEU A  27      -5.644   0.034  -0.624  1.00  0.00           C  
ATOM    393  CG  LEU A  27      -4.376   0.642  -0.021  1.00  0.00           C  
ATOM    394  CD1 LEU A  27      -3.171   0.339  -0.897  1.00  0.00           C  
ATOM    395  CD2 LEU A  27      -4.544   2.143   0.165  1.00  0.00           C  
ATOM    396  H   LEU A  27      -5.343  -2.338  -1.578  1.00  0.00           H  
ATOM    397  HA  LEU A  27      -5.739  -1.285   1.062  1.00  0.00           H  
ATOM    398  HB2 LEU A  27      -5.453  -0.188  -1.664  1.00  0.00           H  
ATOM    399  HB3 LEU A  27      -6.430   0.771  -0.571  1.00  0.00           H  
ATOM    400  HG  LEU A  27      -4.199   0.202   0.951  1.00  0.00           H  
ATOM    401 HD11 LEU A  27      -3.037  -0.731  -0.966  1.00  0.00           H  
ATOM    402 HD12 LEU A  27      -2.287   0.784  -0.464  1.00  0.00           H  
ATOM    403 HD13 LEU A  27      -3.331   0.747  -1.884  1.00  0.00           H  
ATOM    404 HD21 LEU A  27      -3.580   2.594   0.350  1.00  0.00           H  
ATOM    405 HD22 LEU A  27      -5.197   2.332   1.004  1.00  0.00           H  
ATOM    406 HD23 LEU A  27      -4.976   2.571  -0.729  1.00  0.00           H  
ATOM    407  N   SER A  28      -8.195  -1.836   1.209  1.00  0.00           N  
ATOM    408  CA  SER A  28      -9.642  -1.918   1.421  1.00  0.00           C  
ATOM    409  C   SER A  28     -10.301  -0.539   1.352  1.00  0.00           C  
ATOM    410  O   SER A  28     -11.425  -0.406   0.863  1.00  0.00           O  
ATOM    411  CB  SER A  28      -9.944  -2.571   2.773  1.00  0.00           C  
ATOM    412  OG  SER A  28     -10.259  -3.945   2.617  1.00  0.00           O  
ATOM    413  H   SER A  28      -7.596  -2.236   1.874  1.00  0.00           H  
ATOM    414  HA  SER A  28     -10.053  -2.534   0.637  1.00  0.00           H  
ATOM    415  HB2 SER A  28      -9.080  -2.485   3.415  1.00  0.00           H  
ATOM    416  HB3 SER A  28     -10.785  -2.073   3.233  1.00  0.00           H  
ATOM    417  HG  SER A  28      -9.576  -4.375   2.094  1.00  0.00           H  
ATOM    418  N   CYS A  29      -9.599   0.482   1.842  1.00  0.00           N  
ATOM    419  CA  CYS A  29     -10.117   1.849   1.830  1.00  0.00           C  
ATOM    420  C   CYS A  29      -9.004   2.858   2.103  1.00  0.00           C  
ATOM    421  O   CYS A  29      -7.943   2.501   2.619  1.00  0.00           O  
ATOM    422  CB  CYS A  29     -11.237   2.013   2.864  1.00  0.00           C  
ATOM    423  SG  CYS A  29     -12.456   3.277   2.437  1.00  0.00           S  
ATOM    424  H   CYS A  29      -8.710   0.315   2.219  1.00  0.00           H  
ATOM    425  HA  CYS A  29     -10.521   2.038   0.846  1.00  0.00           H  
ATOM    426  HB2 CYS A  29     -11.759   1.073   2.968  1.00  0.00           H  
ATOM    427  HB3 CYS A  29     -10.802   2.282   3.816  1.00  0.00           H  
ATOM    428  HG  CYS A  29     -12.157   4.112   2.800  1.00  0.00           H  
ATOM    429  N   VAL A  30      -9.252   4.120   1.754  1.00  0.00           N  
ATOM    430  CA  VAL A  30      -8.272   5.183   1.962  1.00  0.00           C  
ATOM    431  C   VAL A  30      -8.915   6.391   2.641  1.00  0.00           C  
ATOM    432  O   VAL A  30     -10.115   6.630   2.495  1.00  0.00           O  
ATOM    433  CB  VAL A  30      -7.624   5.623   0.629  1.00  0.00           C  
ATOM    434  CG1 VAL A  30      -6.510   6.633   0.872  1.00  0.00           C  
ATOM    435  CG2 VAL A  30      -7.092   4.416  -0.130  1.00  0.00           C  
ATOM    436  H   VAL A  30     -10.116   4.344   1.348  1.00  0.00           H  
ATOM    437  HA  VAL A  30      -7.495   4.795   2.604  1.00  0.00           H  
ATOM    438  HB  VAL A  30      -8.382   6.098   0.022  1.00  0.00           H  
ATOM    439 HG11 VAL A  30      -6.938   7.572   1.190  1.00  0.00           H  
ATOM    440 HG12 VAL A  30      -5.955   6.781  -0.041  1.00  0.00           H  
ATOM    441 HG13 VAL A  30      -5.848   6.260   1.639  1.00  0.00           H  
ATOM    442 HG21 VAL A  30      -7.920   3.835  -0.507  1.00  0.00           H  
ATOM    443 HG22 VAL A  30      -6.497   3.808   0.533  1.00  0.00           H  
ATOM    444 HG23 VAL A  30      -6.484   4.750  -0.958  1.00  0.00           H  
ATOM    445  N   MET A  31      -8.105   7.149   3.378  1.00  0.00           N  
ATOM    446  CA  MET A  31      -8.582   8.330   4.078  1.00  0.00           C  
ATOM    447  C   MET A  31      -8.455   9.557   3.191  1.00  0.00           C  
ATOM    448  O   MET A  31      -7.377  10.138   3.051  1.00  0.00           O  
ATOM    449  CB  MET A  31      -7.818   8.545   5.385  1.00  0.00           C  
ATOM    450  CG  MET A  31      -7.749   7.310   6.274  1.00  0.00           C  
ATOM    451  SD  MET A  31      -8.958   7.347   7.615  1.00  0.00           S  
ATOM    452  CE  MET A  31      -9.374   5.608   7.745  1.00  0.00           C  
ATOM    453  H   MET A  31      -7.164   6.911   3.448  1.00  0.00           H  
ATOM    454  HA  MET A  31      -9.628   8.175   4.304  1.00  0.00           H  
ATOM    455  HB2 MET A  31      -6.810   8.850   5.150  1.00  0.00           H  
ATOM    456  HB3 MET A  31      -8.306   9.334   5.937  1.00  0.00           H  
ATOM    457  HG2 MET A  31      -7.933   6.436   5.671  1.00  0.00           H  
ATOM    458  HG3 MET A  31      -6.760   7.249   6.703  1.00  0.00           H  
ATOM    459  HE1 MET A  31      -9.305   5.299   8.778  1.00  0.00           H  
ATOM    460  HE2 MET A  31      -8.689   5.027   7.147  1.00  0.00           H  
ATOM    461  HE3 MET A  31     -10.382   5.453   7.390  1.00  0.00           H  
ATOM    462  N   ARG A  32      -9.574   9.930   2.593  1.00  0.00           N  
ATOM    463  CA  ARG A  32      -9.644  11.083   1.699  1.00  0.00           C  
ATOM    464  C   ARG A  32      -9.082  12.333   2.375  1.00  0.00           C  
ATOM    465  O   ARG A  32      -9.556  12.744   3.437  1.00  0.00           O  
ATOM    466  CB  ARG A  32     -11.090  11.325   1.254  1.00  0.00           C  
ATOM    467  CG  ARG A  32     -11.829  10.057   0.851  1.00  0.00           C  
ATOM    468  CD  ARG A  32     -12.842  10.316  -0.258  1.00  0.00           C  
ATOM    469  NE  ARG A  32     -12.606   9.466  -1.427  1.00  0.00           N  
ATOM    470  CZ  ARG A  32     -13.532   9.178  -2.347  1.00  0.00           C  
ATOM    471  NH1 ARG A  32     -14.763   9.677  -2.252  1.00  0.00           N  
ATOM    472  NH2 ARG A  32     -13.224   8.388  -3.370  1.00  0.00           N  
ATOM    473  H   ARG A  32     -10.379   9.407   2.756  1.00  0.00           H  
ATOM    474  HA  ARG A  32      -9.043  10.861   0.830  1.00  0.00           H  
ATOM    475  HB2 ARG A  32     -11.633  11.788   2.066  1.00  0.00           H  
ATOM    476  HB3 ARG A  32     -11.083  11.994   0.413  1.00  0.00           H  
ATOM    477  HG2 ARG A  32     -11.110   9.331   0.503  1.00  0.00           H  
ATOM    478  HG3 ARG A  32     -12.347   9.665   1.713  1.00  0.00           H  
ATOM    479  HD2 ARG A  32     -13.832  10.116   0.126  1.00  0.00           H  
ATOM    480  HD3 ARG A  32     -12.775  11.351  -0.556  1.00  0.00           H  
ATOM    481  HE  ARG A  32     -11.708   9.084  -1.531  1.00  0.00           H  
ATOM    482 HH11 ARG A  32     -15.004  10.275  -1.488  1.00  0.00           H  
ATOM    483 HH12 ARG A  32     -15.449   9.454  -2.946  1.00  0.00           H  
ATOM    484 HH21 ARG A  32     -12.301   8.010  -3.450  1.00  0.00           H  
ATOM    485 HH22 ARG A  32     -13.915   8.168  -4.057  1.00  0.00           H  
ATOM    486  N   GLY A  33      -8.063  12.925   1.755  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -7.436  14.116   2.305  1.00  0.00           C  
ATOM    488  C   GLY A  33      -6.126  13.810   3.019  1.00  0.00           C  
ATOM    489  O   GLY A  33      -5.714  14.550   3.914  1.00  0.00           O  
ATOM    490  H   GLY A  33      -7.727  12.543   0.915  1.00  0.00           H  
ATOM    491  HA2 GLY A  33      -7.240  14.811   1.500  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -8.113  14.577   3.006  1.00  0.00           H  
ATOM    493  N   SER A  34      -5.471  12.718   2.618  1.00  0.00           N  
ATOM    494  CA  SER A  34      -4.202  12.312   3.213  1.00  0.00           C  
ATOM    495  C   SER A  34      -3.159  12.058   2.120  1.00  0.00           C  
ATOM    496  O   SER A  34      -3.491  12.059   0.934  1.00  0.00           O  
ATOM    497  CB  SER A  34      -4.403  11.046   4.059  1.00  0.00           C  
ATOM    498  OG  SER A  34      -3.938  11.235   5.386  1.00  0.00           O  
ATOM    499  H   SER A  34      -5.849  12.173   1.897  1.00  0.00           H  
ATOM    500  HA  SER A  34      -3.858  13.113   3.849  1.00  0.00           H  
ATOM    501  HB2 SER A  34      -5.456  10.804   4.095  1.00  0.00           H  
ATOM    502  HB3 SER A  34      -3.862  10.228   3.613  1.00  0.00           H  
ATOM    503  HG  SER A  34      -4.675  11.165   5.997  1.00  0.00           H  
ATOM    504  N   PRO A  35      -1.881  11.839   2.503  1.00  0.00           N  
ATOM    505  CA  PRO A  35      -0.793  11.584   1.545  1.00  0.00           C  
ATOM    506  C   PRO A  35      -1.143  10.514   0.509  1.00  0.00           C  
ATOM    507  O   PRO A  35      -0.658  10.558  -0.624  1.00  0.00           O  
ATOM    508  CB  PRO A  35       0.353  11.106   2.436  1.00  0.00           C  
ATOM    509  CG  PRO A  35       0.102  11.757   3.749  1.00  0.00           C  
ATOM    510  CD  PRO A  35      -1.395  11.823   3.898  1.00  0.00           C  
ATOM    511  HA  PRO A  35      -0.502  12.487   1.038  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       0.326  10.029   2.516  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       1.298  11.418   2.014  1.00  0.00           H  
ATOM    514  HG2 PRO A  35       0.535  11.164   4.540  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       0.522  12.753   3.749  1.00  0.00           H  
ATOM    516  HD2 PRO A  35      -1.758  10.953   4.426  1.00  0.00           H  
ATOM    517  HD3 PRO A  35      -1.684  12.726   4.415  1.00  0.00           H  
ATOM    518  N   ALA A  36      -1.984   9.555   0.902  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -2.399   8.478   0.006  1.00  0.00           C  
ATOM    520  C   ALA A  36      -3.298   9.006  -1.111  1.00  0.00           C  
ATOM    521  O   ALA A  36      -3.063   8.732  -2.289  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -3.106   7.379   0.789  1.00  0.00           C  
ATOM    523  H   ALA A  36      -2.334   9.576   1.817  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -1.510   8.057  -0.433  1.00  0.00           H  
ATOM    525  HB1 ALA A  36      -3.400   6.589   0.112  1.00  0.00           H  
ATOM    526  HB2 ALA A  36      -3.984   7.785   1.268  1.00  0.00           H  
ATOM    527  HB3 ALA A  36      -2.439   6.980   1.538  1.00  0.00           H  
ATOM    528  N   ASP A  37      -4.325   9.765  -0.731  1.00  0.00           N  
ATOM    529  CA  ASP A  37      -5.262  10.335  -1.700  1.00  0.00           C  
ATOM    530  C   ASP A  37      -4.572  11.345  -2.616  1.00  0.00           C  
ATOM    531  O   ASP A  37      -4.949  11.486  -3.780  1.00  0.00           O  
ATOM    532  CB  ASP A  37      -6.439  11.003  -0.984  1.00  0.00           C  
ATOM    533  CG  ASP A  37      -7.781  10.555  -1.535  1.00  0.00           C  
ATOM    534  OD1 ASP A  37      -8.317   9.540  -1.042  1.00  0.00           O  
ATOM    535  OD2 ASP A  37      -8.294  11.219  -2.459  1.00  0.00           O  
ATOM    536  H   ASP A  37      -4.452   9.945   0.222  1.00  0.00           H  
ATOM    537  HA  ASP A  37      -5.641   9.524  -2.305  1.00  0.00           H  
ATOM    538  HB2 ASP A  37      -6.403  10.757   0.067  1.00  0.00           H  
ATOM    539  HB3 ASP A  37      -6.362  12.074  -1.102  1.00  0.00           H  
ATOM    540  N   PHE A  38      -3.565  12.041  -2.090  1.00  0.00           N  
ATOM    541  CA  PHE A  38      -2.824  13.037  -2.871  1.00  0.00           C  
ATOM    542  C   PHE A  38      -2.159  12.399  -4.093  1.00  0.00           C  
ATOM    543  O   PHE A  38      -1.995  13.050  -5.126  1.00  0.00           O  
ATOM    544  CB  PHE A  38      -1.763  13.723  -2.003  1.00  0.00           C  
ATOM    545  CG  PHE A  38      -2.312  14.416  -0.780  1.00  0.00           C  
ATOM    546  CD1 PHE A  38      -3.640  14.818  -0.719  1.00  0.00           C  
ATOM    547  CD2 PHE A  38      -1.493  14.666   0.310  1.00  0.00           C  
ATOM    548  CE1 PHE A  38      -4.135  15.453   0.405  1.00  0.00           C  
ATOM    549  CE2 PHE A  38      -1.984  15.299   1.434  1.00  0.00           C  
ATOM    550  CZ  PHE A  38      -3.306  15.694   1.482  1.00  0.00           C  
ATOM    551  H   PHE A  38      -3.311  11.885  -1.155  1.00  0.00           H  
ATOM    552  HA  PHE A  38      -3.531  13.779  -3.211  1.00  0.00           H  
ATOM    553  HB2 PHE A  38      -1.051  12.984  -1.672  1.00  0.00           H  
ATOM    554  HB3 PHE A  38      -1.250  14.463  -2.602  1.00  0.00           H  
ATOM    555  HD1 PHE A  38      -4.290  14.631  -1.560  1.00  0.00           H  
ATOM    556  HD2 PHE A  38      -0.457  14.358   0.274  1.00  0.00           H  
ATOM    557  HE1 PHE A  38      -5.169  15.761   0.440  1.00  0.00           H  
ATOM    558  HE2 PHE A  38      -1.334  15.485   2.278  1.00  0.00           H  
ATOM    559  HZ  PHE A  38      -3.691  16.189   2.361  1.00  0.00           H  
ATOM    560  N   VAL A  39      -1.783  11.125  -3.972  1.00  0.00           N  
ATOM    561  CA  VAL A  39      -1.141  10.402  -5.070  1.00  0.00           C  
ATOM    562  C   VAL A  39      -2.181   9.712  -5.959  1.00  0.00           C  
ATOM    563  O   VAL A  39      -1.922   9.444  -7.133  1.00  0.00           O  
ATOM    564  CB  VAL A  39      -0.152   9.341  -4.542  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       0.640   8.727  -5.690  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       0.781   9.944  -3.501  1.00  0.00           C  
ATOM    567  H   VAL A  39      -1.942  10.658  -3.123  1.00  0.00           H  
ATOM    568  HA  VAL A  39      -0.591  11.116  -5.663  1.00  0.00           H  
ATOM    569  HB  VAL A  39      -0.722   8.553  -4.069  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       0.716   9.444  -6.496  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       0.133   7.841  -6.043  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       1.629   8.464  -5.346  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       1.779   9.558  -3.644  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       0.433   9.684  -2.512  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       0.793  11.018  -3.605  1.00  0.00           H  
ATOM    576  N   GLY A  40      -3.352   9.429  -5.390  1.00  0.00           N  
ATOM    577  CA  GLY A  40      -4.412   8.776  -6.140  1.00  0.00           C  
ATOM    578  C   GLY A  40      -4.753   7.389  -5.611  1.00  0.00           C  
ATOM    579  O   GLY A  40      -5.386   6.598  -6.313  1.00  0.00           O  
ATOM    580  H   GLY A  40      -3.500   9.668  -4.451  1.00  0.00           H  
ATOM    581  HA2 GLY A  40      -5.298   9.391  -6.091  1.00  0.00           H  
ATOM    582  HA3 GLY A  40      -4.106   8.690  -7.172  1.00  0.00           H  
ATOM    583  N   LEU A  41      -4.342   7.093  -4.375  1.00  0.00           N  
ATOM    584  CA  LEU A  41      -4.620   5.796  -3.765  1.00  0.00           C  
ATOM    585  C   LEU A  41      -6.055   5.749  -3.253  1.00  0.00           C  
ATOM    586  O   LEU A  41      -6.461   6.584  -2.444  1.00  0.00           O  
ATOM    587  CB  LEU A  41      -3.648   5.526  -2.612  1.00  0.00           C  
ATOM    588  CG  LEU A  41      -2.534   4.524  -2.918  1.00  0.00           C  
ATOM    589  CD1 LEU A  41      -1.480   4.547  -1.817  1.00  0.00           C  
ATOM    590  CD2 LEU A  41      -3.107   3.123  -3.081  1.00  0.00           C  
ATOM    591  H   LEU A  41      -3.848   7.764  -3.860  1.00  0.00           H  
ATOM    592  HA  LEU A  41      -4.491   5.038  -4.523  1.00  0.00           H  
ATOM    593  HB2 LEU A  41      -3.192   6.463  -2.326  1.00  0.00           H  
ATOM    594  HB3 LEU A  41      -4.216   5.154  -1.772  1.00  0.00           H  
ATOM    595  HG  LEU A  41      -2.053   4.800  -3.845  1.00  0.00           H  
ATOM    596 HD11 LEU A  41      -1.941   4.304  -0.871  1.00  0.00           H  
ATOM    597 HD12 LEU A  41      -1.041   5.532  -1.762  1.00  0.00           H  
ATOM    598 HD13 LEU A  41      -0.710   3.821  -2.041  1.00  0.00           H  
ATOM    599 HD21 LEU A  41      -3.636   3.059  -4.020  1.00  0.00           H  
ATOM    600 HD22 LEU A  41      -3.789   2.915  -2.269  1.00  0.00           H  
ATOM    601 HD23 LEU A  41      -2.303   2.402  -3.071  1.00  0.00           H  
ATOM    602  N   ARG A  42      -6.820   4.768  -3.729  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -8.205   4.610  -3.325  1.00  0.00           C  
ATOM    604  C   ARG A  42      -8.465   3.158  -2.909  1.00  0.00           C  
ATOM    605  O   ARG A  42      -7.563   2.474  -2.423  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -9.139   5.030  -4.471  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -8.755   6.346  -5.135  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -9.107   6.351  -6.616  1.00  0.00           C  
ATOM    609  NE  ARG A  42     -10.533   6.119  -6.846  1.00  0.00           N  
ATOM    610  CZ  ARG A  42     -11.476   7.055  -6.703  1.00  0.00           C  
ATOM    611  NH1 ARG A  42     -11.150   8.288  -6.323  1.00  0.00           N  
ATOM    612  NH2 ARG A  42     -12.749   6.756  -6.940  1.00  0.00           N  
ATOM    613  H   ARG A  42      -6.444   4.134  -4.373  1.00  0.00           H  
ATOM    614  HA  ARG A  42      -8.378   5.253  -2.476  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -9.130   4.256  -5.226  1.00  0.00           H  
ATOM    616  HB3 ARG A  42     -10.142   5.128  -4.083  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -9.285   7.149  -4.647  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -7.691   6.497  -5.027  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -8.837   7.309  -7.032  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -8.541   5.573  -7.110  1.00  0.00           H  
ATOM    621  HE  ARG A  42     -10.804   5.217  -7.123  1.00  0.00           H  
ATOM    622 HH11 ARG A  42     -10.196   8.522  -6.137  1.00  0.00           H  
ATOM    623 HH12 ARG A  42     -11.861   8.986  -6.221  1.00  0.00           H  
ATOM    624 HH21 ARG A  42     -13.001   5.830  -7.221  1.00  0.00           H  
ATOM    625 HH22 ARG A  42     -13.456   7.458  -6.836  1.00  0.00           H  
ATOM    626  N   ALA A  43      -9.697   2.693  -3.106  1.00  0.00           N  
ATOM    627  CA  ALA A  43     -10.070   1.325  -2.755  1.00  0.00           C  
ATOM    628  C   ALA A  43     -10.257   0.478  -4.007  1.00  0.00           C  
ATOM    629  O   ALA A  43     -11.000   0.855  -4.914  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -11.341   1.320  -1.919  1.00  0.00           C  
ATOM    631  H   ALA A  43     -10.366   3.281  -3.498  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -9.273   0.904  -2.160  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -11.273   0.548  -1.170  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -12.190   1.129  -2.559  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -11.461   2.279  -1.437  1.00  0.00           H  
ATOM    636  N   GLY A  44      -9.579  -0.668  -4.051  1.00  0.00           N  
ATOM    637  CA  GLY A  44      -9.686  -1.552  -5.200  1.00  0.00           C  
ATOM    638  C   GLY A  44      -8.334  -1.920  -5.796  1.00  0.00           C  
ATOM    639  O   GLY A  44      -8.213  -2.942  -6.476  1.00  0.00           O  
ATOM    640  H   GLY A  44      -9.001  -0.915  -3.297  1.00  0.00           H  
ATOM    641  HA2 GLY A  44     -10.191  -2.456  -4.899  1.00  0.00           H  
ATOM    642  HA3 GLY A  44     -10.275  -1.060  -5.961  1.00  0.00           H  
ATOM    643  N   ASP A  45      -7.317  -1.091  -5.546  1.00  0.00           N  
ATOM    644  CA  ASP A  45      -5.977  -1.344  -6.066  1.00  0.00           C  
ATOM    645  C   ASP A  45      -5.308  -2.492  -5.315  1.00  0.00           C  
ATOM    646  O   ASP A  45      -5.145  -2.434  -4.094  1.00  0.00           O  
ATOM    647  CB  ASP A  45      -5.118  -0.080  -5.961  1.00  0.00           C  
ATOM    648  CG  ASP A  45      -5.292   0.848  -7.148  1.00  0.00           C  
ATOM    649  OD1 ASP A  45      -5.000   0.419  -8.287  1.00  0.00           O  
ATOM    650  OD2 ASP A  45      -5.717   2.005  -6.943  1.00  0.00           O  
ATOM    651  H   ASP A  45      -7.470  -0.293  -4.998  1.00  0.00           H  
ATOM    652  HA  ASP A  45      -6.074  -1.616  -7.107  1.00  0.00           H  
ATOM    653  HB2 ASP A  45      -5.388   0.460  -5.065  1.00  0.00           H  
ATOM    654  HB3 ASP A  45      -4.078  -0.365  -5.899  1.00  0.00           H  
ATOM    655  N   GLN A  46      -4.922  -3.535  -6.051  1.00  0.00           N  
ATOM    656  CA  GLN A  46      -4.269  -4.696  -5.453  1.00  0.00           C  
ATOM    657  C   GLN A  46      -2.779  -4.433  -5.264  1.00  0.00           C  
ATOM    658  O   GLN A  46      -2.089  -4.038  -6.205  1.00  0.00           O  
ATOM    659  CB  GLN A  46      -4.470  -5.937  -6.328  1.00  0.00           C  
ATOM    660  CG  GLN A  46      -5.642  -6.807  -5.898  1.00  0.00           C  
ATOM    661  CD  GLN A  46      -6.405  -7.379  -7.079  1.00  0.00           C  
ATOM    662  OE1 GLN A  46      -5.813  -7.944  -8.000  1.00  0.00           O  
ATOM    663  NE2 GLN A  46      -7.726  -7.232  -7.062  1.00  0.00           N  
ATOM    664  H   GLN A  46      -5.078  -3.523  -7.019  1.00  0.00           H  
ATOM    665  HA  GLN A  46      -4.718  -4.868  -4.486  1.00  0.00           H  
ATOM    666  HB2 GLN A  46      -4.640  -5.624  -7.347  1.00  0.00           H  
ATOM    667  HB3 GLN A  46      -3.572  -6.539  -6.291  1.00  0.00           H  
ATOM    668  HG2 GLN A  46      -5.266  -7.627  -5.302  1.00  0.00           H  
ATOM    669  HG3 GLN A  46      -6.317  -6.210  -5.304  1.00  0.00           H  
ATOM    670 HE21 GLN A  46      -8.131  -6.771  -6.298  1.00  0.00           H  
ATOM    671 HE22 GLN A  46      -8.239  -7.590  -7.815  1.00  0.00           H  
ATOM    672  N   ILE A  47      -2.289  -4.656  -4.049  1.00  0.00           N  
ATOM    673  CA  ILE A  47      -0.878  -4.441  -3.746  1.00  0.00           C  
ATOM    674  C   ILE A  47      -0.049  -5.674  -4.104  1.00  0.00           C  
ATOM    675  O   ILE A  47      -0.339  -6.782  -3.651  1.00  0.00           O  
ATOM    676  CB  ILE A  47      -0.658  -4.096  -2.256  1.00  0.00           C  
ATOM    677  CG1 ILE A  47      -1.592  -2.960  -1.820  1.00  0.00           C  
ATOM    678  CG2 ILE A  47       0.793  -3.713  -2.008  1.00  0.00           C  
ATOM    679  CD1 ILE A  47      -2.098  -3.105  -0.402  1.00  0.00           C  
ATOM    680  H   ILE A  47      -2.887  -4.973  -3.342  1.00  0.00           H  
ATOM    681  HA  ILE A  47      -0.533  -3.607  -4.340  1.00  0.00           H  
ATOM    682  HB  ILE A  47      -0.877  -4.976  -1.671  1.00  0.00           H  
ATOM    683 HG12 ILE A  47      -1.063  -2.022  -1.889  1.00  0.00           H  
ATOM    684 HG13 ILE A  47      -2.450  -2.933  -2.478  1.00  0.00           H  
ATOM    685 HG21 ILE A  47       0.887  -2.637  -1.996  1.00  0.00           H  
ATOM    686 HG22 ILE A  47       1.413  -4.119  -2.794  1.00  0.00           H  
ATOM    687 HG23 ILE A  47       1.112  -4.111  -1.057  1.00  0.00           H  
ATOM    688 HD11 ILE A  47      -3.167  -3.261  -0.416  1.00  0.00           H  
ATOM    689 HD12 ILE A  47      -1.874  -2.206   0.154  1.00  0.00           H  
ATOM    690 HD13 ILE A  47      -1.616  -3.949   0.068  1.00  0.00           H  
ATOM    691  N   LEU A  48       0.979  -5.470  -4.924  1.00  0.00           N  
ATOM    692  CA  LEU A  48       1.852  -6.561  -5.349  1.00  0.00           C  
ATOM    693  C   LEU A  48       3.179  -6.527  -4.589  1.00  0.00           C  
ATOM    694  O   LEU A  48       3.710  -7.572  -4.214  1.00  0.00           O  
ATOM    695  CB  LEU A  48       2.106  -6.487  -6.859  1.00  0.00           C  
ATOM    696  CG  LEU A  48       0.913  -6.868  -7.745  1.00  0.00           C  
ATOM    697  CD1 LEU A  48       0.424  -8.271  -7.417  1.00  0.00           C  
ATOM    698  CD2 LEU A  48      -0.219  -5.859  -7.592  1.00  0.00           C  
ATOM    699  H   LEU A  48       1.155  -4.561  -5.253  1.00  0.00           H  
ATOM    700  HA  LEU A  48       1.352  -7.489  -5.122  1.00  0.00           H  
ATOM    701  HB2 LEU A  48       2.403  -5.478  -7.103  1.00  0.00           H  
ATOM    702  HB3 LEU A  48       2.923  -7.152  -7.095  1.00  0.00           H  
ATOM    703  HG  LEU A  48       1.228  -6.861  -8.778  1.00  0.00           H  
ATOM    704 HD11 LEU A  48      -0.189  -8.240  -6.528  1.00  0.00           H  
ATOM    705 HD12 LEU A  48       1.274  -8.915  -7.246  1.00  0.00           H  
ATOM    706 HD13 LEU A  48      -0.158  -8.651  -8.244  1.00  0.00           H  
ATOM    707 HD21 LEU A  48       0.187  -4.859  -7.576  1.00  0.00           H  
ATOM    708 HD22 LEU A  48      -0.746  -6.048  -6.669  1.00  0.00           H  
ATOM    709 HD23 LEU A  48      -0.903  -5.956  -8.423  1.00  0.00           H  
ATOM    710  N   ALA A  49       3.706  -5.321  -4.368  1.00  0.00           N  
ATOM    711  CA  ALA A  49       4.969  -5.148  -3.652  1.00  0.00           C  
ATOM    712  C   ALA A  49       4.823  -4.149  -2.506  1.00  0.00           C  
ATOM    713  O   ALA A  49       4.074  -3.175  -2.611  1.00  0.00           O  
ATOM    714  CB  ALA A  49       6.064  -4.698  -4.608  1.00  0.00           C  
ATOM    715  H   ALA A  49       3.232  -4.530  -4.693  1.00  0.00           H  
ATOM    716  HA  ALA A  49       5.257  -6.108  -3.242  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       6.985  -5.206  -4.363  1.00  0.00           H  
ATOM    718  HB2 ALA A  49       6.207  -3.631  -4.516  1.00  0.00           H  
ATOM    719  HB3 ALA A  49       5.780  -4.936  -5.622  1.00  0.00           H  
ATOM    720  N   VAL A  50       5.553  -4.391  -1.418  1.00  0.00           N  
ATOM    721  CA  VAL A  50       5.526  -3.511  -0.251  1.00  0.00           C  
ATOM    722  C   VAL A  50       6.945  -3.218   0.210  1.00  0.00           C  
ATOM    723  O   VAL A  50       7.651  -4.113   0.675  1.00  0.00           O  
ATOM    724  CB  VAL A  50       4.721  -4.115   0.922  1.00  0.00           C  
ATOM    725  CG1 VAL A  50       4.629  -3.126   2.079  1.00  0.00           C  
ATOM    726  CG2 VAL A  50       3.332  -4.535   0.456  1.00  0.00           C  
ATOM    727  H   VAL A  50       6.138  -5.178  -1.403  1.00  0.00           H  
ATOM    728  HA  VAL A  50       5.055  -2.583  -0.545  1.00  0.00           H  
ATOM    729  HB  VAL A  50       5.241  -4.993   1.276  1.00  0.00           H  
ATOM    730 HG11 VAL A  50       4.577  -3.669   3.011  1.00  0.00           H  
ATOM    731 HG12 VAL A  50       3.747  -2.518   1.965  1.00  0.00           H  
ATOM    732 HG13 VAL A  50       5.506  -2.492   2.083  1.00  0.00           H  
ATOM    733 HG21 VAL A  50       2.646  -3.712   0.584  1.00  0.00           H  
ATOM    734 HG22 VAL A  50       2.996  -5.378   1.040  1.00  0.00           H  
ATOM    735 HG23 VAL A  50       3.368  -4.813  -0.587  1.00  0.00           H  
ATOM    736  N   ASN A  51       7.360  -1.966   0.044  1.00  0.00           N  
ATOM    737  CA  ASN A  51       8.705  -1.535   0.405  1.00  0.00           C  
ATOM    738  C   ASN A  51       9.700  -2.014  -0.653  1.00  0.00           C  
ATOM    739  O   ASN A  51      10.855  -2.306  -0.352  1.00  0.00           O  
ATOM    740  CB  ASN A  51       9.095  -2.046   1.800  1.00  0.00           C  
ATOM    741  CG  ASN A  51       9.724  -0.958   2.648  1.00  0.00           C  
ATOM    742  OD1 ASN A  51       9.195  -0.589   3.695  1.00  0.00           O  
ATOM    743  ND2 ASN A  51      10.859  -0.436   2.198  1.00  0.00           N  
ATOM    744  H   ASN A  51       6.750  -1.314  -0.362  1.00  0.00           H  
ATOM    745  HA  ASN A  51       8.708  -0.454   0.413  1.00  0.00           H  
ATOM    746  HB2 ASN A  51       8.211  -2.406   2.305  1.00  0.00           H  
ATOM    747  HB3 ASN A  51       9.804  -2.855   1.699  1.00  0.00           H  
ATOM    748 HD21 ASN A  51      11.223  -0.774   1.355  1.00  0.00           H  
ATOM    749 HD22 ASN A  51      11.284   0.271   2.728  1.00  0.00           H  
ATOM    750  N   GLU A  52       9.214  -2.082  -1.903  1.00  0.00           N  
ATOM    751  CA  GLU A  52      10.005  -2.508  -3.060  1.00  0.00           C  
ATOM    752  C   GLU A  52      10.103  -4.037  -3.182  1.00  0.00           C  
ATOM    753  O   GLU A  52      10.699  -4.546  -4.134  1.00  0.00           O  
ATOM    754  CB  GLU A  52      11.403  -1.858  -3.047  1.00  0.00           C  
ATOM    755  CG  GLU A  52      12.536  -2.753  -2.547  1.00  0.00           C  
ATOM    756  CD  GLU A  52      13.852  -2.456  -3.237  1.00  0.00           C  
ATOM    757  OE1 GLU A  52      14.586  -1.566  -2.760  1.00  0.00           O  
ATOM    758  OE2 GLU A  52      14.147  -3.109  -4.262  1.00  0.00           O  
ATOM    759  H   GLU A  52       8.279  -1.827  -2.054  1.00  0.00           H  
ATOM    760  HA  GLU A  52       9.480  -2.147  -3.931  1.00  0.00           H  
ATOM    761  HB2 GLU A  52      11.646  -1.549  -4.051  1.00  0.00           H  
ATOM    762  HB3 GLU A  52      11.367  -0.981  -2.418  1.00  0.00           H  
ATOM    763  HG2 GLU A  52      12.664  -2.593  -1.486  1.00  0.00           H  
ATOM    764  HG3 GLU A  52      12.276  -3.784  -2.726  1.00  0.00           H  
ATOM    765  N   ILE A  53       9.515  -4.770  -2.232  1.00  0.00           N  
ATOM    766  CA  ILE A  53       9.550  -6.231  -2.268  1.00  0.00           C  
ATOM    767  C   ILE A  53       8.157  -6.817  -2.487  1.00  0.00           C  
ATOM    768  O   ILE A  53       7.220  -6.514  -1.745  1.00  0.00           O  
ATOM    769  CB  ILE A  53      10.160  -6.822  -0.976  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       9.501  -6.217   0.267  1.00  0.00           C  
ATOM    771  CG2 ILE A  53      11.663  -6.583  -0.951  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       9.941  -6.865   1.563  1.00  0.00           C  
ATOM    773  H   ILE A  53       9.044  -4.324  -1.499  1.00  0.00           H  
ATOM    774  HA  ILE A  53      10.179  -6.523  -3.097  1.00  0.00           H  
ATOM    775  HB  ILE A  53       9.990  -7.889  -0.982  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       9.751  -5.169   0.322  1.00  0.00           H  
ATOM    777 HG13 ILE A  53       8.431  -6.323   0.189  1.00  0.00           H  
ATOM    778 HG21 ILE A  53      11.874  -5.687  -0.387  1.00  0.00           H  
ATOM    779 HG22 ILE A  53      12.026  -6.469  -1.961  1.00  0.00           H  
ATOM    780 HG23 ILE A  53      12.153  -7.426  -0.485  1.00  0.00           H  
ATOM    781 HD11 ILE A  53      10.904  -7.335   1.424  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       9.215  -7.608   1.859  1.00  0.00           H  
ATOM    783 HD13 ILE A  53      10.018  -6.110   2.332  1.00  0.00           H  
ATOM    784  N   ASN A  54       8.028  -7.658  -3.513  1.00  0.00           N  
ATOM    785  CA  ASN A  54       6.756  -8.293  -3.844  1.00  0.00           C  
ATOM    786  C   ASN A  54       6.254  -9.147  -2.683  1.00  0.00           C  
ATOM    787  O   ASN A  54       6.962 -10.027  -2.194  1.00  0.00           O  
ATOM    788  CB  ASN A  54       6.897  -9.153  -5.102  1.00  0.00           C  
ATOM    789  CG  ASN A  54       6.118  -8.593  -6.278  1.00  0.00           C  
ATOM    790  OD1 ASN A  54       6.480  -7.559  -6.839  1.00  0.00           O  
ATOM    791  ND2 ASN A  54       5.042  -9.274  -6.659  1.00  0.00           N  
ATOM    792  H   ASN A  54       8.810  -7.855  -4.064  1.00  0.00           H  
ATOM    793  HA  ASN A  54       6.038  -7.511  -4.035  1.00  0.00           H  
ATOM    794  HB2 ASN A  54       7.939  -9.208  -5.379  1.00  0.00           H  
ATOM    795  HB3 ASN A  54       6.533 -10.148  -4.893  1.00  0.00           H  
ATOM    796 HD21 ASN A  54       4.811 -10.091  -6.168  1.00  0.00           H  
ATOM    797 HD22 ASN A  54       4.523  -8.932  -7.418  1.00  0.00           H  
ATOM    798  N   VAL A  55       5.025  -8.879  -2.252  1.00  0.00           N  
ATOM    799  CA  VAL A  55       4.416  -9.615  -1.147  1.00  0.00           C  
ATOM    800  C   VAL A  55       2.901  -9.751  -1.341  1.00  0.00           C  
ATOM    801  O   VAL A  55       2.128  -9.621  -0.389  1.00  0.00           O  
ATOM    802  CB  VAL A  55       4.703  -8.935   0.211  1.00  0.00           C  
ATOM    803  CG1 VAL A  55       6.129  -9.218   0.666  1.00  0.00           C  
ATOM    804  CG2 VAL A  55       4.448  -7.436   0.132  1.00  0.00           C  
ATOM    805  H   VAL A  55       4.513  -8.166  -2.688  1.00  0.00           H  
ATOM    806  HA  VAL A  55       4.853 -10.604  -1.130  1.00  0.00           H  
ATOM    807  HB  VAL A  55       4.030  -9.351   0.946  1.00  0.00           H  
ATOM    808 HG11 VAL A  55       6.825  -8.847  -0.072  1.00  0.00           H  
ATOM    809 HG12 VAL A  55       6.264 -10.285   0.782  1.00  0.00           H  
ATOM    810 HG13 VAL A  55       6.310  -8.728   1.611  1.00  0.00           H  
ATOM    811 HG21 VAL A  55       5.094  -6.998  -0.614  1.00  0.00           H  
ATOM    812 HG22 VAL A  55       4.651  -6.985   1.094  1.00  0.00           H  
ATOM    813 HG23 VAL A  55       3.418  -7.259  -0.136  1.00  0.00           H  
ATOM    814  N   LYS A  56       2.487 -10.013  -2.583  1.00  0.00           N  
ATOM    815  CA  LYS A  56       1.067 -10.164  -2.907  1.00  0.00           C  
ATOM    816  C   LYS A  56       0.433 -11.336  -2.152  1.00  0.00           C  
ATOM    817  O   LYS A  56      -0.759 -11.303  -1.846  1.00  0.00           O  
ATOM    818  CB  LYS A  56       0.864 -10.339  -4.415  1.00  0.00           C  
ATOM    819  CG  LYS A  56       1.811 -11.340  -5.060  1.00  0.00           C  
ATOM    820  CD  LYS A  56       1.067 -12.305  -5.968  1.00  0.00           C  
ATOM    821  CE  LYS A  56       0.996 -11.793  -7.400  1.00  0.00           C  
ATOM    822  NZ  LYS A  56      -0.381 -11.359  -7.773  1.00  0.00           N  
ATOM    823  H   LYS A  56       3.153 -10.103  -3.297  1.00  0.00           H  
ATOM    824  HA  LYS A  56       0.567  -9.258  -2.596  1.00  0.00           H  
ATOM    825  HB2 LYS A  56      -0.149 -10.672  -4.591  1.00  0.00           H  
ATOM    826  HB3 LYS A  56       1.005  -9.383  -4.897  1.00  0.00           H  
ATOM    827  HG2 LYS A  56       2.543 -10.803  -5.645  1.00  0.00           H  
ATOM    828  HG3 LYS A  56       2.310 -11.902  -4.284  1.00  0.00           H  
ATOM    829  HD2 LYS A  56       1.581 -13.254  -5.963  1.00  0.00           H  
ATOM    830  HD3 LYS A  56       0.063 -12.435  -5.590  1.00  0.00           H  
ATOM    831  HE2 LYS A  56       1.668 -10.951  -7.500  1.00  0.00           H  
ATOM    832  HE3 LYS A  56       1.307 -12.582  -8.066  1.00  0.00           H  
ATOM    833  HZ1 LYS A  56      -1.020 -12.178  -7.800  1.00  0.00           H  
ATOM    834  HZ2 LYS A  56      -0.371 -10.908  -8.712  1.00  0.00           H  
ATOM    835  HZ3 LYS A  56      -0.741 -10.673  -7.079  1.00  0.00           H  
ATOM    836  N   LYS A  57       1.229 -12.364  -1.852  1.00  0.00           N  
ATOM    837  CA  LYS A  57       0.729 -13.532  -1.126  1.00  0.00           C  
ATOM    838  C   LYS A  57       1.480 -13.730   0.197  1.00  0.00           C  
ATOM    839  O   LYS A  57       1.626 -14.858   0.675  1.00  0.00           O  
ATOM    840  CB  LYS A  57       0.850 -14.795  -1.991  1.00  0.00           C  
ATOM    841  CG  LYS A  57       0.412 -14.604  -3.434  1.00  0.00           C  
ATOM    842  CD  LYS A  57      -0.243 -15.860  -3.990  1.00  0.00           C  
ATOM    843  CE  LYS A  57      -0.009 -16.007  -5.489  1.00  0.00           C  
ATOM    844  NZ  LYS A  57       1.258 -16.732  -5.794  1.00  0.00           N  
ATOM    845  H   LYS A  57       2.172 -12.337  -2.119  1.00  0.00           H  
ATOM    846  HA  LYS A  57      -0.315 -13.357  -0.909  1.00  0.00           H  
ATOM    847  HB2 LYS A  57       1.880 -15.117  -1.990  1.00  0.00           H  
ATOM    848  HB3 LYS A  57       0.240 -15.572  -1.552  1.00  0.00           H  
ATOM    849  HG2 LYS A  57      -0.300 -13.791  -3.481  1.00  0.00           H  
ATOM    850  HG3 LYS A  57       1.276 -14.361  -4.034  1.00  0.00           H  
ATOM    851  HD2 LYS A  57       0.172 -16.721  -3.487  1.00  0.00           H  
ATOM    852  HD3 LYS A  57      -1.305 -15.812  -3.805  1.00  0.00           H  
ATOM    853  HE2 LYS A  57      -0.836 -16.553  -5.916  1.00  0.00           H  
ATOM    854  HE3 LYS A  57       0.035 -15.023  -5.930  1.00  0.00           H  
ATOM    855  HZ1 LYS A  57       1.501 -17.379  -5.016  1.00  0.00           H  
ATOM    856  HZ2 LYS A  57       2.037 -16.057  -5.925  1.00  0.00           H  
ATOM    857  HZ3 LYS A  57       1.151 -17.288  -6.668  1.00  0.00           H  
ATOM    858  N   ALA A  58       1.958 -12.629   0.785  1.00  0.00           N  
ATOM    859  CA  ALA A  58       2.692 -12.683   2.042  1.00  0.00           C  
ATOM    860  C   ALA A  58       1.753 -12.601   3.245  1.00  0.00           C  
ATOM    861  O   ALA A  58       0.528 -12.604   3.092  1.00  0.00           O  
ATOM    862  CB  ALA A  58       3.719 -11.562   2.097  1.00  0.00           C  
ATOM    863  H   ALA A  58       1.816 -11.763   0.363  1.00  0.00           H  
ATOM    864  HA  ALA A  58       3.216 -13.621   2.072  1.00  0.00           H  
ATOM    865  HB1 ALA A  58       3.248 -10.658   2.452  1.00  0.00           H  
ATOM    866  HB2 ALA A  58       4.121 -11.394   1.109  1.00  0.00           H  
ATOM    867  HB3 ALA A  58       4.518 -11.838   2.770  1.00  0.00           H  
ATOM    868  N   SER A  59       2.335 -12.520   4.443  1.00  0.00           N  
ATOM    869  CA  SER A  59       1.558 -12.429   5.676  1.00  0.00           C  
ATOM    870  C   SER A  59       1.308 -10.979   6.048  1.00  0.00           C  
ATOM    871  O   SER A  59       2.175 -10.119   5.895  1.00  0.00           O  
ATOM    872  CB  SER A  59       2.272 -13.151   6.826  1.00  0.00           C  
ATOM    873  OG  SER A  59       3.655 -13.311   6.560  1.00  0.00           O  
ATOM    874  H   SER A  59       3.312 -12.514   4.500  1.00  0.00           H  
ATOM    875  HA  SER A  59       0.599 -12.899   5.507  1.00  0.00           H  
ATOM    876  HB2 SER A  59       2.159 -12.577   7.734  1.00  0.00           H  
ATOM    877  HB3 SER A  59       1.828 -14.127   6.963  1.00  0.00           H  
ATOM    878  HG  SER A  59       4.153 -13.203   7.374  1.00  0.00           H  
ATOM    879  N   HIS A  60       0.102 -10.732   6.531  1.00  0.00           N  
ATOM    880  CA  HIS A  60      -0.324  -9.399   6.932  1.00  0.00           C  
ATOM    881  C   HIS A  60       0.658  -8.762   7.916  1.00  0.00           C  
ATOM    882  O   HIS A  60       1.016  -7.594   7.769  1.00  0.00           O  
ATOM    883  CB  HIS A  60      -1.715  -9.494   7.551  1.00  0.00           C  
ATOM    884  CG  HIS A  60      -2.565  -8.280   7.329  1.00  0.00           C  
ATOM    885  ND1 HIS A  60      -3.938  -8.331   7.227  1.00  0.00           N  
ATOM    886  CD2 HIS A  60      -2.228  -6.973   7.204  1.00  0.00           C  
ATOM    887  CE1 HIS A  60      -4.409  -7.107   7.050  1.00  0.00           C  
ATOM    888  NE2 HIS A  60      -3.394  -6.267   7.032  1.00  0.00           N  
ATOM    889  H   HIS A  60      -0.533 -11.475   6.615  1.00  0.00           H  
ATOM    890  HA  HIS A  60      -0.371  -8.789   6.048  1.00  0.00           H  
ATOM    891  HB2 HIS A  60      -2.223 -10.345   7.114  1.00  0.00           H  
ATOM    892  HB3 HIS A  60      -1.619  -9.648   8.615  1.00  0.00           H  
ATOM    893  HD1 HIS A  60      -4.486  -9.140   7.274  1.00  0.00           H  
ATOM    894  HD2 HIS A  60      -1.227  -6.563   7.235  1.00  0.00           H  
ATOM    895  HE1 HIS A  60      -5.451  -6.842   6.943  1.00  0.00           H  
ATOM    896  HE2 HIS A  60      -3.471  -5.289   7.035  1.00  0.00           H  
ATOM    897  N   GLU A  61       1.097  -9.537   8.902  1.00  0.00           N  
ATOM    898  CA  GLU A  61       2.046  -9.040   9.897  1.00  0.00           C  
ATOM    899  C   GLU A  61       3.390  -8.723   9.248  1.00  0.00           C  
ATOM    900  O   GLU A  61       4.026  -7.720   9.577  1.00  0.00           O  
ATOM    901  CB  GLU A  61       2.232 -10.057  11.024  1.00  0.00           C  
ATOM    902  CG  GLU A  61       0.985 -10.248  11.874  1.00  0.00           C  
ATOM    903  CD  GLU A  61       1.288 -10.819  13.248  1.00  0.00           C  
ATOM    904  OE1 GLU A  61       1.891 -11.910  13.318  1.00  0.00           O  
ATOM    905  OE2 GLU A  61       0.920 -10.175  14.252  1.00  0.00           O  
ATOM    906  H   GLU A  61       0.782 -10.462   8.960  1.00  0.00           H  
ATOM    907  HA  GLU A  61       1.644  -8.130  10.309  1.00  0.00           H  
ATOM    908  HB2 GLU A  61       2.500 -11.011  10.595  1.00  0.00           H  
ATOM    909  HB3 GLU A  61       3.033  -9.724  11.668  1.00  0.00           H  
ATOM    910  HG2 GLU A  61       0.502  -9.291  12.001  1.00  0.00           H  
ATOM    911  HG3 GLU A  61       0.314 -10.919  11.360  1.00  0.00           H  
ATOM    912  N   ASP A  62       3.809  -9.574   8.313  1.00  0.00           N  
ATOM    913  CA  ASP A  62       5.070  -9.375   7.605  1.00  0.00           C  
ATOM    914  C   ASP A  62       5.015  -8.109   6.758  1.00  0.00           C  
ATOM    915  O   ASP A  62       5.972  -7.335   6.720  1.00  0.00           O  
ATOM    916  CB  ASP A  62       5.386 -10.581   6.717  1.00  0.00           C  
ATOM    917  CG  ASP A  62       6.262 -11.599   7.417  1.00  0.00           C  
ATOM    918  OD1 ASP A  62       5.768 -12.263   8.354  1.00  0.00           O  
ATOM    919  OD2 ASP A  62       7.441 -11.738   7.028  1.00  0.00           O  
ATOM    920  H   ASP A  62       3.251 -10.348   8.089  1.00  0.00           H  
ATOM    921  HA  ASP A  62       5.849  -9.265   8.341  1.00  0.00           H  
ATOM    922  HB2 ASP A  62       4.463 -11.064   6.430  1.00  0.00           H  
ATOM    923  HB3 ASP A  62       5.900 -10.241   5.828  1.00  0.00           H  
ATOM    924  N   VAL A  63       3.886  -7.904   6.082  1.00  0.00           N  
ATOM    925  CA  VAL A  63       3.706  -6.730   5.236  1.00  0.00           C  
ATOM    926  C   VAL A  63       3.712  -5.447   6.066  1.00  0.00           C  
ATOM    927  O   VAL A  63       4.337  -4.456   5.686  1.00  0.00           O  
ATOM    928  CB  VAL A  63       2.399  -6.812   4.418  1.00  0.00           C  
ATOM    929  CG1 VAL A  63       2.281  -5.624   3.475  1.00  0.00           C  
ATOM    930  CG2 VAL A  63       2.329  -8.122   3.643  1.00  0.00           C  
ATOM    931  H   VAL A  63       3.157  -8.557   6.157  1.00  0.00           H  
ATOM    932  HA  VAL A  63       4.535  -6.692   4.548  1.00  0.00           H  
ATOM    933  HB  VAL A  63       1.567  -6.783   5.105  1.00  0.00           H  
ATOM    934 HG11 VAL A  63       1.887  -4.774   4.014  1.00  0.00           H  
ATOM    935 HG12 VAL A  63       1.615  -5.873   2.663  1.00  0.00           H  
ATOM    936 HG13 VAL A  63       3.256  -5.379   3.080  1.00  0.00           H  
ATOM    937 HG21 VAL A  63       2.097  -7.919   2.608  1.00  0.00           H  
ATOM    938 HG22 VAL A  63       1.559  -8.750   4.068  1.00  0.00           H  
ATOM    939 HG23 VAL A  63       3.282  -8.630   3.705  1.00  0.00           H  
ATOM    940  N   VAL A  64       3.033  -5.480   7.214  1.00  0.00           N  
ATOM    941  CA  VAL A  64       2.989  -4.328   8.104  1.00  0.00           C  
ATOM    942  C   VAL A  64       4.374  -4.055   8.665  1.00  0.00           C  
ATOM    943  O   VAL A  64       4.786  -2.903   8.800  1.00  0.00           O  
ATOM    944  CB  VAL A  64       1.998  -4.529   9.272  1.00  0.00           C  
ATOM    945  CG1 VAL A  64       1.899  -3.264  10.116  1.00  0.00           C  
ATOM    946  CG2 VAL A  64       0.627  -4.940   8.754  1.00  0.00           C  
ATOM    947  H   VAL A  64       2.583  -6.302   7.479  1.00  0.00           H  
ATOM    948  HA  VAL A  64       2.670  -3.473   7.526  1.00  0.00           H  
ATOM    949  HB  VAL A  64       2.374  -5.323   9.902  1.00  0.00           H  
ATOM    950 HG11 VAL A  64       2.772  -2.651   9.951  1.00  0.00           H  
ATOM    951 HG12 VAL A  64       1.839  -3.531  11.160  1.00  0.00           H  
ATOM    952 HG13 VAL A  64       1.014  -2.713   9.835  1.00  0.00           H  
ATOM    953 HG21 VAL A  64      -0.060  -4.114   8.856  1.00  0.00           H  
ATOM    954 HG22 VAL A  64       0.265  -5.782   9.327  1.00  0.00           H  
ATOM    955 HG23 VAL A  64       0.702  -5.220   7.715  1.00  0.00           H  
ATOM    956  N   LYS A  65       5.090  -5.133   8.984  1.00  0.00           N  
ATOM    957  CA  LYS A  65       6.431  -5.023   9.535  1.00  0.00           C  
ATOM    958  C   LYS A  65       7.350  -4.246   8.594  1.00  0.00           C  
ATOM    959  O   LYS A  65       8.151  -3.422   9.038  1.00  0.00           O  
ATOM    960  CB  LYS A  65       7.014  -6.415   9.813  1.00  0.00           C  
ATOM    961  CG  LYS A  65       7.778  -6.511  11.123  1.00  0.00           C  
ATOM    962  CD  LYS A  65       8.069  -7.958  11.497  1.00  0.00           C  
ATOM    963  CE  LYS A  65       7.044  -8.500  12.488  1.00  0.00           C  
ATOM    964  NZ  LYS A  65       7.685  -9.273  13.587  1.00  0.00           N  
ATOM    965  H   LYS A  65       4.701  -6.023   8.849  1.00  0.00           H  
ATOM    966  HA  LYS A  65       6.346  -4.486  10.459  1.00  0.00           H  
ATOM    967  HB2 LYS A  65       6.206  -7.130   9.840  1.00  0.00           H  
ATOM    968  HB3 LYS A  65       7.686  -6.676   9.008  1.00  0.00           H  
ATOM    969  HG2 LYS A  65       8.715  -5.983  11.021  1.00  0.00           H  
ATOM    970  HG3 LYS A  65       7.189  -6.056  11.907  1.00  0.00           H  
ATOM    971  HD2 LYS A  65       8.042  -8.563  10.604  1.00  0.00           H  
ATOM    972  HD3 LYS A  65       9.050  -8.014  11.942  1.00  0.00           H  
ATOM    973  HE2 LYS A  65       6.501  -7.668  12.913  1.00  0.00           H  
ATOM    974  HE3 LYS A  65       6.356  -9.144  11.957  1.00  0.00           H  
ATOM    975  HZ1 LYS A  65       6.983  -9.888  14.048  1.00  0.00           H  
ATOM    976  HZ2 LYS A  65       8.080  -8.625  14.299  1.00  0.00           H  
ATOM    977  HZ3 LYS A  65       8.451  -9.868  13.210  1.00  0.00           H  
ATOM    978  N   LEU A  66       7.220  -4.507   7.293  1.00  0.00           N  
ATOM    979  CA  LEU A  66       8.033  -3.822   6.293  1.00  0.00           C  
ATOM    980  C   LEU A  66       7.679  -2.342   6.231  1.00  0.00           C  
ATOM    981  O   LEU A  66       8.561  -1.485   6.155  1.00  0.00           O  
ATOM    982  CB  LEU A  66       7.840  -4.456   4.914  1.00  0.00           C  
ATOM    983  CG  LEU A  66       8.158  -5.950   4.832  1.00  0.00           C  
ATOM    984  CD1 LEU A  66       7.479  -6.570   3.622  1.00  0.00           C  
ATOM    985  CD2 LEU A  66       9.665  -6.170   4.785  1.00  0.00           C  
ATOM    986  H   LEU A  66       6.557  -5.172   7.003  1.00  0.00           H  
ATOM    987  HA  LEU A  66       9.065  -3.919   6.583  1.00  0.00           H  
ATOM    988  HB2 LEU A  66       6.811  -4.311   4.615  1.00  0.00           H  
ATOM    989  HB3 LEU A  66       8.476  -3.938   4.213  1.00  0.00           H  
ATOM    990  HG  LEU A  66       7.776  -6.439   5.716  1.00  0.00           H  
ATOM    991 HD11 LEU A  66       7.847  -7.573   3.475  1.00  0.00           H  
ATOM    992 HD12 LEU A  66       7.691  -5.976   2.744  1.00  0.00           H  
ATOM    993 HD13 LEU A  66       6.411  -6.601   3.786  1.00  0.00           H  
ATOM    994 HD21 LEU A  66      10.137  -5.345   4.271  1.00  0.00           H  
ATOM    995 HD22 LEU A  66       9.879  -7.090   4.257  1.00  0.00           H  
ATOM    996 HD23 LEU A  66      10.051  -6.236   5.791  1.00  0.00           H  
ATOM    997  N   ILE A  67       6.382  -2.048   6.271  1.00  0.00           N  
ATOM    998  CA  ILE A  67       5.906  -0.669   6.225  1.00  0.00           C  
ATOM    999  C   ILE A  67       6.313   0.092   7.485  1.00  0.00           C  
ATOM   1000  O   ILE A  67       6.717   1.256   7.413  1.00  0.00           O  
ATOM   1001  CB  ILE A  67       4.371  -0.610   6.064  1.00  0.00           C  
ATOM   1002  CG1 ILE A  67       3.928  -1.436   4.852  1.00  0.00           C  
ATOM   1003  CG2 ILE A  67       3.907   0.833   5.927  1.00  0.00           C  
ATOM   1004  CD1 ILE A  67       2.482  -1.878   4.912  1.00  0.00           C  
ATOM   1005  H   ILE A  67       5.731  -2.779   6.337  1.00  0.00           H  
ATOM   1006  HA  ILE A  67       6.357  -0.193   5.370  1.00  0.00           H  
ATOM   1007  HB  ILE A  67       3.922  -1.022   6.954  1.00  0.00           H  
ATOM   1008 HG12 ILE A  67       4.058  -0.846   3.956  1.00  0.00           H  
ATOM   1009 HG13 ILE A  67       4.542  -2.320   4.784  1.00  0.00           H  
ATOM   1010 HG21 ILE A  67       4.752   1.462   5.686  1.00  0.00           H  
ATOM   1011 HG22 ILE A  67       3.470   1.160   6.858  1.00  0.00           H  
ATOM   1012 HG23 ILE A  67       3.171   0.903   5.139  1.00  0.00           H  
ATOM   1013 HD11 ILE A  67       2.172  -1.962   5.943  1.00  0.00           H  
ATOM   1014 HD12 ILE A  67       2.381  -2.837   4.425  1.00  0.00           H  
ATOM   1015 HD13 ILE A  67       1.863  -1.153   4.406  1.00  0.00           H  
ATOM   1016  N   GLY A  68       6.217  -0.577   8.634  1.00  0.00           N  
ATOM   1017  CA  GLY A  68       6.589   0.043   9.895  1.00  0.00           C  
ATOM   1018  C   GLY A  68       8.088   0.262  10.034  1.00  0.00           C  
ATOM   1019  O   GLY A  68       8.530   1.038  10.882  1.00  0.00           O  
ATOM   1020  H   GLY A  68       5.898  -1.506   8.623  1.00  0.00           H  
ATOM   1021  HA2 GLY A  68       6.089   0.998   9.970  1.00  0.00           H  
ATOM   1022  HA3 GLY A  68       6.254  -0.589  10.704  1.00  0.00           H  
ATOM   1023  N   LYS A  69       8.875  -0.430   9.201  1.00  0.00           N  
ATOM   1024  CA  LYS A  69      10.331  -0.312   9.235  1.00  0.00           C  
ATOM   1025  C   LYS A  69      10.799   1.079   8.801  1.00  0.00           C  
ATOM   1026  O   LYS A  69      11.706   1.651   9.408  1.00  0.00           O  
ATOM   1027  CB  LYS A  69      10.969  -1.381   8.340  1.00  0.00           C  
ATOM   1028  CG  LYS A  69      12.434  -1.645   8.652  1.00  0.00           C  
ATOM   1029  CD  LYS A  69      12.588  -2.536   9.875  1.00  0.00           C  
ATOM   1030  CE  LYS A  69      14.045  -2.649  10.299  1.00  0.00           C  
ATOM   1031  NZ  LYS A  69      14.526  -1.410  10.975  1.00  0.00           N  
ATOM   1032  H   LYS A  69       8.464  -1.034   8.549  1.00  0.00           H  
ATOM   1033  HA  LYS A  69      10.646  -0.475  10.250  1.00  0.00           H  
ATOM   1034  HB2 LYS A  69      10.426  -2.306   8.462  1.00  0.00           H  
ATOM   1035  HB3 LYS A  69      10.895  -1.063   7.309  1.00  0.00           H  
ATOM   1036  HG2 LYS A  69      12.892  -2.130   7.803  1.00  0.00           H  
ATOM   1037  HG3 LYS A  69      12.927  -0.702   8.839  1.00  0.00           H  
ATOM   1038  HD2 LYS A  69      12.018  -2.116  10.688  1.00  0.00           H  
ATOM   1039  HD3 LYS A  69      12.214  -3.520   9.639  1.00  0.00           H  
ATOM   1040  HE2 LYS A  69      14.145  -3.480  10.979  1.00  0.00           H  
ATOM   1041  HE3 LYS A  69      14.648  -2.829   9.421  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  69      14.407  -0.590  10.345  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  69      15.533  -1.504  11.218  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  69      13.984  -1.242  11.846  1.00  0.00           H  
ATOM   1045  N   CYS A  70      10.178   1.615   7.752  1.00  0.00           N  
ATOM   1046  CA  CYS A  70      10.534   2.939   7.242  1.00  0.00           C  
ATOM   1047  C   CYS A  70      10.157   4.026   8.246  1.00  0.00           C  
ATOM   1048  O   CYS A  70      11.011   4.798   8.686  1.00  0.00           O  
ATOM   1049  CB  CYS A  70       9.850   3.201   5.896  1.00  0.00           C  
ATOM   1050  SG  CYS A  70      10.873   4.104   4.709  1.00  0.00           S  
ATOM   1051  H   CYS A  70       9.464   1.108   7.313  1.00  0.00           H  
ATOM   1052  HA  CYS A  70      11.601   2.958   7.102  1.00  0.00           H  
ATOM   1053  HB2 CYS A  70       9.582   2.258   5.445  1.00  0.00           H  
ATOM   1054  HB3 CYS A  70       8.953   3.780   6.063  1.00  0.00           H  
ATOM   1055  HG  CYS A  70      11.397   4.746   5.196  1.00  0.00           H  
ATOM   1056  N   SER A  71       8.872   4.075   8.594  1.00  0.00           N  
ATOM   1057  CA  SER A  71       8.350   5.059   9.549  1.00  0.00           C  
ATOM   1058  C   SER A  71       8.528   6.492   9.032  1.00  0.00           C  
ATOM   1059  O   SER A  71       8.638   7.440   9.814  1.00  0.00           O  
ATOM   1060  CB  SER A  71       9.030   4.889  10.919  1.00  0.00           C  
ATOM   1061  OG  SER A  71      10.243   5.625  11.002  1.00  0.00           O  
ATOM   1062  H   SER A  71       8.256   3.429   8.196  1.00  0.00           H  
ATOM   1063  HA  SER A  71       7.292   4.867   9.664  1.00  0.00           H  
ATOM   1064  HB2 SER A  71       8.362   5.237  11.691  1.00  0.00           H  
ATOM   1065  HB3 SER A  71       9.248   3.843  11.079  1.00  0.00           H  
ATOM   1066  HG  SER A  71      10.838   5.344  10.300  1.00  0.00           H  
ATOM   1067  N   GLY A  72       8.544   6.638   7.710  1.00  0.00           N  
ATOM   1068  CA  GLY A  72       8.707   7.948   7.099  1.00  0.00           C  
ATOM   1069  C   GLY A  72       8.066   8.037   5.726  1.00  0.00           C  
ATOM   1070  O   GLY A  72       7.455   9.053   5.384  1.00  0.00           O  
ATOM   1071  H   GLY A  72       8.444   5.848   7.144  1.00  0.00           H  
ATOM   1072  HA2 GLY A  72       8.260   8.693   7.740  1.00  0.00           H  
ATOM   1073  HA3 GLY A  72       9.762   8.157   7.004  1.00  0.00           H  
ATOM   1074  N   VAL A  73       8.209   6.972   4.934  1.00  0.00           N  
ATOM   1075  CA  VAL A  73       7.642   6.938   3.592  1.00  0.00           C  
ATOM   1076  C   VAL A  73       7.285   5.511   3.175  1.00  0.00           C  
ATOM   1077  O   VAL A  73       8.034   4.566   3.433  1.00  0.00           O  
ATOM   1078  CB  VAL A  73       8.602   7.568   2.557  1.00  0.00           C  
ATOM   1079  CG1 VAL A  73       9.970   6.899   2.585  1.00  0.00           C  
ATOM   1080  CG2 VAL A  73       8.003   7.516   1.158  1.00  0.00           C  
ATOM   1081  H   VAL A  73       8.708   6.194   5.261  1.00  0.00           H  
ATOM   1082  HA  VAL A  73       6.736   7.526   3.606  1.00  0.00           H  
ATOM   1083  HB  VAL A  73       8.738   8.607   2.820  1.00  0.00           H  
ATOM   1084 HG11 VAL A  73       9.873   5.888   2.950  1.00  0.00           H  
ATOM   1085 HG12 VAL A  73      10.628   7.456   3.236  1.00  0.00           H  
ATOM   1086 HG13 VAL A  73      10.382   6.884   1.587  1.00  0.00           H  
ATOM   1087 HG21 VAL A  73       8.792   7.584   0.424  1.00  0.00           H  
ATOM   1088 HG22 VAL A  73       7.320   8.342   1.029  1.00  0.00           H  
ATOM   1089 HG23 VAL A  73       7.473   6.586   1.028  1.00  0.00           H  
ATOM   1090  N   LEU A  74       6.129   5.367   2.528  1.00  0.00           N  
ATOM   1091  CA  LEU A  74       5.653   4.067   2.070  1.00  0.00           C  
ATOM   1092  C   LEU A  74       5.871   3.904   0.566  1.00  0.00           C  
ATOM   1093  O   LEU A  74       5.629   4.831  -0.209  1.00  0.00           O  
ATOM   1094  CB  LEU A  74       4.163   3.906   2.393  1.00  0.00           C  
ATOM   1095  CG  LEU A  74       3.776   2.596   3.084  1.00  0.00           C  
ATOM   1096  CD1 LEU A  74       2.281   2.562   3.365  1.00  0.00           C  
ATOM   1097  CD2 LEU A  74       4.184   1.397   2.239  1.00  0.00           C  
ATOM   1098  H   LEU A  74       5.581   6.163   2.355  1.00  0.00           H  
ATOM   1099  HA  LEU A  74       6.212   3.305   2.589  1.00  0.00           H  
ATOM   1100  HB2 LEU A  74       3.867   4.725   3.031  1.00  0.00           H  
ATOM   1101  HB3 LEU A  74       3.607   3.976   1.469  1.00  0.00           H  
ATOM   1102  HG  LEU A  74       4.294   2.529   4.030  1.00  0.00           H  
ATOM   1103 HD11 LEU A  74       2.062   3.174   4.227  1.00  0.00           H  
ATOM   1104 HD12 LEU A  74       1.973   1.546   3.559  1.00  0.00           H  
ATOM   1105 HD13 LEU A  74       1.745   2.943   2.508  1.00  0.00           H  
ATOM   1106 HD21 LEU A  74       5.188   1.096   2.502  1.00  0.00           H  
ATOM   1107 HD22 LEU A  74       4.152   1.666   1.194  1.00  0.00           H  
ATOM   1108 HD23 LEU A  74       3.503   0.580   2.421  1.00  0.00           H  
ATOM   1109  N   HIS A  75       6.318   2.714   0.169  1.00  0.00           N  
ATOM   1110  CA  HIS A  75       6.560   2.409  -1.238  1.00  0.00           C  
ATOM   1111  C   HIS A  75       5.896   1.085  -1.613  1.00  0.00           C  
ATOM   1112  O   HIS A  75       6.470   0.015  -1.410  1.00  0.00           O  
ATOM   1113  CB  HIS A  75       8.068   2.343  -1.513  1.00  0.00           C  
ATOM   1114  CG  HIS A  75       8.494   3.106  -2.727  1.00  0.00           C  
ATOM   1115  ND1 HIS A  75       9.050   4.366  -2.668  1.00  0.00           N  
ATOM   1116  CD2 HIS A  75       8.449   2.779  -4.041  1.00  0.00           C  
ATOM   1117  CE1 HIS A  75       9.330   4.779  -3.891  1.00  0.00           C  
ATOM   1118  NE2 HIS A  75       8.977   3.834  -4.744  1.00  0.00           N  
ATOM   1119  H   HIS A  75       6.481   2.018   0.839  1.00  0.00           H  
ATOM   1120  HA  HIS A  75       6.125   3.202  -1.831  1.00  0.00           H  
ATOM   1121  HB2 HIS A  75       8.598   2.751  -0.665  1.00  0.00           H  
ATOM   1122  HB3 HIS A  75       8.358   1.312  -1.648  1.00  0.00           H  
ATOM   1123  HD1 HIS A  75       9.214   4.884  -1.852  1.00  0.00           H  
ATOM   1124  HD2 HIS A  75       8.071   1.856  -4.458  1.00  0.00           H  
ATOM   1125  HE1 HIS A  75       9.777   5.729  -4.152  1.00  0.00           H  
ATOM   1126  HE2 HIS A  75       8.952   3.936  -5.717  1.00  0.00           H  
ATOM   1127  N   MET A  76       4.679   1.162  -2.155  1.00  0.00           N  
ATOM   1128  CA  MET A  76       3.937  -0.035  -2.545  1.00  0.00           C  
ATOM   1129  C   MET A  76       3.674  -0.066  -4.048  1.00  0.00           C  
ATOM   1130  O   MET A  76       3.368   0.962  -4.656  1.00  0.00           O  
ATOM   1131  CB  MET A  76       2.607  -0.110  -1.791  1.00  0.00           C  
ATOM   1132  CG  MET A  76       2.719  -0.735  -0.408  1.00  0.00           C  
ATOM   1133  SD  MET A  76       1.433  -0.155   0.715  1.00  0.00           S  
ATOM   1134  CE  MET A  76       1.088  -1.650   1.636  1.00  0.00           C  
ATOM   1135  H   MET A  76       4.266   2.042  -2.287  1.00  0.00           H  
ATOM   1136  HA  MET A  76       4.536  -0.895  -2.281  1.00  0.00           H  
ATOM   1137  HB2 MET A  76       2.214   0.889  -1.680  1.00  0.00           H  
ATOM   1138  HB3 MET A  76       1.913  -0.699  -2.371  1.00  0.00           H  
ATOM   1139  HG2 MET A  76       2.637  -1.806  -0.506  1.00  0.00           H  
ATOM   1140  HG3 MET A  76       3.682  -0.484   0.009  1.00  0.00           H  
ATOM   1141  HE1 MET A  76       1.087  -2.497   0.964  1.00  0.00           H  
ATOM   1142  HE2 MET A  76       0.121  -1.566   2.110  1.00  0.00           H  
ATOM   1143  HE3 MET A  76       1.847  -1.791   2.391  1.00  0.00           H  
ATOM   1144  N   VAL A  77       3.780  -1.256  -4.630  1.00  0.00           N  
ATOM   1145  CA  VAL A  77       3.544  -1.442  -6.057  1.00  0.00           C  
ATOM   1146  C   VAL A  77       2.189  -2.112  -6.286  1.00  0.00           C  
ATOM   1147  O   VAL A  77       2.072  -3.337  -6.232  1.00  0.00           O  
ATOM   1148  CB  VAL A  77       4.656  -2.289  -6.711  1.00  0.00           C  
ATOM   1149  CG1 VAL A  77       4.494  -2.314  -8.223  1.00  0.00           C  
ATOM   1150  CG2 VAL A  77       6.032  -1.760  -6.326  1.00  0.00           C  
ATOM   1151  H   VAL A  77       4.017  -2.036  -4.083  1.00  0.00           H  
ATOM   1152  HA  VAL A  77       3.536  -0.469  -6.524  1.00  0.00           H  
ATOM   1153  HB  VAL A  77       4.571  -3.303  -6.347  1.00  0.00           H  
ATOM   1154 HG11 VAL A  77       3.562  -2.795  -8.478  1.00  0.00           H  
ATOM   1155 HG12 VAL A  77       5.314  -2.864  -8.663  1.00  0.00           H  
ATOM   1156 HG13 VAL A  77       4.495  -1.302  -8.603  1.00  0.00           H  
ATOM   1157 HG21 VAL A  77       6.172  -0.778  -6.751  1.00  0.00           H  
ATOM   1158 HG22 VAL A  77       6.793  -2.427  -6.703  1.00  0.00           H  
ATOM   1159 HG23 VAL A  77       6.108  -1.700  -5.250  1.00  0.00           H  
ATOM   1160  N   ILE A  78       1.168  -1.293  -6.534  1.00  0.00           N  
ATOM   1161  CA  ILE A  78      -0.185  -1.789  -6.765  1.00  0.00           C  
ATOM   1162  C   ILE A  78      -0.504  -1.849  -8.255  1.00  0.00           C  
ATOM   1163  O   ILE A  78       0.143  -1.188  -9.067  1.00  0.00           O  
ATOM   1164  CB  ILE A  78      -1.242  -0.913  -6.052  1.00  0.00           C  
ATOM   1165  CG1 ILE A  78      -0.999   0.575  -6.340  1.00  0.00           C  
ATOM   1166  CG2 ILE A  78      -1.228  -1.176  -4.551  1.00  0.00           C  
ATOM   1167  CD1 ILE A  78      -2.085   1.484  -5.807  1.00  0.00           C  
ATOM   1168  H   ILE A  78       1.329  -0.330  -6.559  1.00  0.00           H  
ATOM   1169  HA  ILE A  78      -0.244  -2.787  -6.357  1.00  0.00           H  
ATOM   1170  HB  ILE A  78      -2.216  -1.188  -6.429  1.00  0.00           H  
ATOM   1171 HG12 ILE A  78      -0.067   0.875  -5.887  1.00  0.00           H  
ATOM   1172 HG13 ILE A  78      -0.939   0.723  -7.409  1.00  0.00           H  
ATOM   1173 HG21 ILE A  78      -1.961  -1.933  -4.313  1.00  0.00           H  
ATOM   1174 HG22 ILE A  78      -1.468  -0.265  -4.023  1.00  0.00           H  
ATOM   1175 HG23 ILE A  78      -0.248  -1.517  -4.254  1.00  0.00           H  
ATOM   1176 HD11 ILE A  78      -3.007   1.293  -6.334  1.00  0.00           H  
ATOM   1177 HD12 ILE A  78      -1.795   2.513  -5.951  1.00  0.00           H  
ATOM   1178 HD13 ILE A  78      -2.227   1.295  -4.753  1.00  0.00           H  
ATOM   1179  N   ALA A  79      -1.507  -2.646  -8.607  1.00  0.00           N  
ATOM   1180  CA  ALA A  79      -1.920  -2.801 -10.000  1.00  0.00           C  
ATOM   1181  C   ALA A  79      -3.386  -2.423 -10.194  1.00  0.00           C  
ATOM   1182  O   ALA A  79      -4.213  -2.614  -9.299  1.00  0.00           O  
ATOM   1183  CB  ALA A  79      -1.675  -4.228 -10.467  1.00  0.00           C  
ATOM   1184  H   ALA A  79      -1.982  -3.145  -7.910  1.00  0.00           H  
ATOM   1185  HA  ALA A  79      -1.311  -2.142 -10.601  1.00  0.00           H  
ATOM   1186  HB1 ALA A  79      -1.824  -4.286 -11.535  1.00  0.00           H  
ATOM   1187  HB2 ALA A  79      -2.367  -4.893  -9.970  1.00  0.00           H  
ATOM   1188  HB3 ALA A  79      -0.661  -4.516 -10.228  1.00  0.00           H  
ATOM   1189  N   GLU A  80      -3.698  -1.890 -11.375  1.00  0.00           N  
ATOM   1190  CA  GLU A  80      -5.060  -1.481 -11.706  1.00  0.00           C  
ATOM   1191  C   GLU A  80      -5.779  -2.573 -12.498  1.00  0.00           C  
ATOM   1192  O   GLU A  80      -5.435  -2.842 -13.651  1.00  0.00           O  
ATOM   1193  CB  GLU A  80      -5.040  -0.181 -12.517  1.00  0.00           C  
ATOM   1194  CG  GLU A  80      -5.988   0.885 -11.987  1.00  0.00           C  
ATOM   1195  CD  GLU A  80      -5.354   2.265 -11.929  1.00  0.00           C  
ATOM   1196  OE1 GLU A  80      -4.486   2.564 -12.778  1.00  0.00           O  
ATOM   1197  OE2 GLU A  80      -5.732   3.051 -11.033  1.00  0.00           O  
ATOM   1198  H   GLU A  80      -2.990  -1.769 -12.044  1.00  0.00           H  
ATOM   1199  HA  GLU A  80      -5.591  -1.314 -10.781  1.00  0.00           H  
ATOM   1200  HB2 GLU A  80      -4.037   0.218 -12.507  1.00  0.00           H  
ATOM   1201  HB3 GLU A  80      -5.318  -0.402 -13.537  1.00  0.00           H  
ATOM   1202  HG2 GLU A  80      -6.851   0.931 -12.632  1.00  0.00           H  
ATOM   1203  HG3 GLU A  80      -6.299   0.608 -10.991  1.00  0.00           H  
ATOM   1204  N   GLY A  81      -6.778  -3.193 -11.873  1.00  0.00           N  
ATOM   1205  CA  GLY A  81      -7.535  -4.243 -12.536  1.00  0.00           C  
ATOM   1206  C   GLY A  81      -8.980  -4.291 -12.077  1.00  0.00           C  
ATOM   1207  O   GLY A  81      -9.486  -5.351 -11.699  1.00  0.00           O  
ATOM   1208  H   GLY A  81      -7.008  -2.932 -10.957  1.00  0.00           H  
ATOM   1209  HA2 GLY A  81      -7.515  -4.068 -13.603  1.00  0.00           H  
ATOM   1210  HA3 GLY A  81      -7.069  -5.197 -12.331  1.00  0.00           H  
ATOM   1211  N   VAL A  82      -9.642  -3.137 -12.105  1.00  0.00           N  
ATOM   1212  CA  VAL A  82     -11.037  -3.036 -11.688  1.00  0.00           C  
ATOM   1213  C   VAL A  82     -11.870  -2.281 -12.727  1.00  0.00           C  
ATOM   1214  O   VAL A  82     -11.379  -1.350 -13.370  1.00  0.00           O  
ATOM   1215  CB  VAL A  82     -11.156  -2.339 -10.312  1.00  0.00           C  
ATOM   1216  CG1 VAL A  82     -10.651  -0.903 -10.379  1.00  0.00           C  
ATOM   1217  CG2 VAL A  82     -12.590  -2.389  -9.798  1.00  0.00           C  
ATOM   1218  H   VAL A  82      -9.180  -2.328 -12.415  1.00  0.00           H  
ATOM   1219  HA  VAL A  82     -11.427  -4.039 -11.594  1.00  0.00           H  
ATOM   1220  HB  VAL A  82     -10.532  -2.877  -9.612  1.00  0.00           H  
ATOM   1221 HG11 VAL A  82     -11.488  -0.232 -10.502  1.00  0.00           H  
ATOM   1222 HG12 VAL A  82      -9.977  -0.794 -11.216  1.00  0.00           H  
ATOM   1223 HG13 VAL A  82     -10.129  -0.661  -9.465  1.00  0.00           H  
ATOM   1224 HG21 VAL A  82     -12.877  -3.416  -9.629  1.00  0.00           H  
ATOM   1225 HG22 VAL A  82     -13.250  -1.948 -10.530  1.00  0.00           H  
ATOM   1226 HG23 VAL A  82     -12.661  -1.838  -8.873  1.00  0.00           H  
ATOM   1227  N   GLY A  83     -13.128  -2.694 -12.887  1.00  0.00           N  
ATOM   1228  CA  GLY A  83     -14.013  -2.054 -13.848  1.00  0.00           C  
ATOM   1229  C   GLY A  83     -14.788  -0.886 -13.258  1.00  0.00           C  
ATOM   1230  O   GLY A  83     -14.877  -0.791 -12.015  1.00  0.00           O  
ATOM   1231  OXT GLY A  83     -15.306  -0.065 -14.043  1.00  0.00           O  
ATOM   1232  H   GLY A  83     -13.459  -3.442 -12.346  1.00  0.00           H  
ATOM   1233  HA2 GLY A  83     -13.424  -1.694 -14.676  1.00  0.00           H  
ATOM   1234  HA3 GLY A  83     -14.715  -2.787 -14.214  1.00  0.00           H  
TER    1235      GLY A  83
ENDMDL
MODEL      14
ATOM      1  N   PRO A   1      -3.298  -3.730 -15.027  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -3.255  -2.677 -16.078  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.679  -1.362 -15.545  1.00  0.00           C  
ATOM      4  O   PRO A   1      -3.064  -0.903 -14.469  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.681  -2.472 -16.581  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.518  -3.315 -15.676  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -4.607  -4.393 -15.140  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -3.088  -3.199 -14.164  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -2.419  -4.264 -15.228  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -2.638  -3.029 -16.895  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -4.948  -1.427 -16.509  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -4.760  -2.800 -17.607  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -5.902  -2.711 -14.865  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -6.331  -3.755 -16.234  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -4.951  -4.729 -14.173  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -4.557  -5.220 -15.831  1.00  0.00           H  
ATOM     17  N   ARG A   2      -1.755  -0.766 -16.305  1.00  0.00           N  
ATOM     18  CA  ARG A   2      -1.117   0.495 -15.916  1.00  0.00           C  
ATOM     19  C   ARG A   2      -0.426   0.366 -14.553  1.00  0.00           C  
ATOM     20  O   ARG A   2      -0.656   1.175 -13.649  1.00  0.00           O  
ATOM     21  CB  ARG A   2      -2.151   1.629 -15.888  1.00  0.00           C  
ATOM     22  CG  ARG A   2      -1.599   2.975 -16.333  1.00  0.00           C  
ATOM     23  CD  ARG A   2      -1.615   3.118 -17.848  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -2.779   3.869 -18.321  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -2.876   5.204 -18.294  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -1.885   5.946 -17.806  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -3.973   5.797 -18.754  1.00  0.00           N  
ATOM     28  H   ARG A   2      -1.492  -1.188 -17.150  1.00  0.00           H  
ATOM     29  HA  ARG A   2      -0.369   0.724 -16.661  1.00  0.00           H  
ATOM     30  HB2 ARG A   2      -2.974   1.370 -16.539  1.00  0.00           H  
ATOM     31  HB3 ARG A   2      -2.524   1.735 -14.880  1.00  0.00           H  
ATOM     32  HG2 ARG A   2      -2.202   3.762 -15.903  1.00  0.00           H  
ATOM     33  HG3 ARG A   2      -0.582   3.070 -15.983  1.00  0.00           H  
ATOM     34  HD2 ARG A   2      -0.718   3.632 -18.158  1.00  0.00           H  
ATOM     35  HD3 ARG A   2      -1.632   2.132 -18.289  1.00  0.00           H  
ATOM     36  HE  ARG A   2      -3.531   3.351 -18.683  1.00  0.00           H  
ATOM     37 HH11 ARG A   2      -1.055   5.510 -17.455  1.00  0.00           H  
ATOM     38 HH12 ARG A   2      -1.965   6.943 -17.792  1.00  0.00           H  
ATOM     39 HH21 ARG A   2      -4.724   5.247 -19.122  1.00  0.00           H  
ATOM     40 HH22 ARG A   2      -4.048   6.794 -18.738  1.00  0.00           H  
ATOM     41  N   VAL A   3       0.423  -0.657 -14.415  1.00  0.00           N  
ATOM     42  CA  VAL A   3       1.147  -0.892 -13.165  1.00  0.00           C  
ATOM     43  C   VAL A   3       2.039   0.299 -12.814  1.00  0.00           C  
ATOM     44  O   VAL A   3       2.893   0.706 -13.605  1.00  0.00           O  
ATOM     45  CB  VAL A   3       2.003  -2.183 -13.233  1.00  0.00           C  
ATOM     46  CG1 VAL A   3       3.062  -2.085 -14.325  1.00  0.00           C  
ATOM     47  CG2 VAL A   3       2.643  -2.471 -11.882  1.00  0.00           C  
ATOM     48  H   VAL A   3       0.564  -1.266 -15.168  1.00  0.00           H  
ATOM     49  HA  VAL A   3       0.413  -1.019 -12.381  1.00  0.00           H  
ATOM     50  HB  VAL A   3       1.348  -3.007 -13.476  1.00  0.00           H  
ATOM     51 HG11 VAL A   3       3.874  -1.462 -13.984  1.00  0.00           H  
ATOM     52 HG12 VAL A   3       2.626  -1.655 -15.214  1.00  0.00           H  
ATOM     53 HG13 VAL A   3       3.438  -3.073 -14.551  1.00  0.00           H  
ATOM     54 HG21 VAL A   3       3.253  -3.358 -11.955  1.00  0.00           H  
ATOM     55 HG22 VAL A   3       1.869  -2.627 -11.145  1.00  0.00           H  
ATOM     56 HG23 VAL A   3       3.258  -1.633 -11.588  1.00  0.00           H  
ATOM     57  N   ARG A   4       1.824   0.861 -11.626  1.00  0.00           N  
ATOM     58  CA  ARG A   4       2.597   2.012 -11.165  1.00  0.00           C  
ATOM     59  C   ARG A   4       2.957   1.883  -9.685  1.00  0.00           C  
ATOM     60  O   ARG A   4       2.409   1.039  -8.972  1.00  0.00           O  
ATOM     61  CB  ARG A   4       1.818   3.309 -11.411  1.00  0.00           C  
ATOM     62  CG  ARG A   4       0.488   3.381 -10.676  1.00  0.00           C  
ATOM     63  CD  ARG A   4      -0.625   3.894 -11.575  1.00  0.00           C  
ATOM     64  NE  ARG A   4      -0.728   5.354 -11.550  1.00  0.00           N  
ATOM     65  CZ  ARG A   4      -1.683   6.046 -12.179  1.00  0.00           C  
ATOM     66  NH1 ARG A   4      -2.613   5.415 -12.891  1.00  0.00           N  
ATOM     67  NH2 ARG A   4      -1.705   7.371 -12.097  1.00  0.00           N  
ATOM     68  H   ARG A   4       1.124   0.495 -11.046  1.00  0.00           H  
ATOM     69  HA  ARG A   4       3.511   2.042 -11.741  1.00  0.00           H  
ATOM     70  HB2 ARG A   4       2.424   4.144 -11.094  1.00  0.00           H  
ATOM     71  HB3 ARG A   4       1.624   3.401 -12.470  1.00  0.00           H  
ATOM     72  HG2 ARG A   4       0.226   2.391 -10.328  1.00  0.00           H  
ATOM     73  HG3 ARG A   4       0.591   4.044  -9.829  1.00  0.00           H  
ATOM     74  HD2 ARG A   4      -0.427   3.575 -12.589  1.00  0.00           H  
ATOM     75  HD3 ARG A   4      -1.561   3.470 -11.243  1.00  0.00           H  
ATOM     76  HE  ARG A   4      -0.054   5.845 -11.036  1.00  0.00           H  
ATOM     77 HH11 ARG A   4      -2.605   4.417 -12.961  1.00  0.00           H  
ATOM     78 HH12 ARG A   4      -3.327   5.940 -13.358  1.00  0.00           H  
ATOM     79 HH21 ARG A   4      -1.009   7.852 -11.565  1.00  0.00           H  
ATOM     80 HH22 ARG A   4      -2.421   7.889 -12.566  1.00  0.00           H  
ATOM     81  N   SER A   5       3.885   2.727  -9.231  1.00  0.00           N  
ATOM     82  CA  SER A   5       4.328   2.716  -7.839  1.00  0.00           C  
ATOM     83  C   SER A   5       3.748   3.897  -7.064  1.00  0.00           C  
ATOM     84  O   SER A   5       3.791   5.036  -7.531  1.00  0.00           O  
ATOM     85  CB  SER A   5       5.857   2.755  -7.770  1.00  0.00           C  
ATOM     86  OG  SER A   5       6.429   1.634  -8.422  1.00  0.00           O  
ATOM     87  H   SER A   5       4.283   3.374  -9.851  1.00  0.00           H  
ATOM     88  HA  SER A   5       3.981   1.798  -7.388  1.00  0.00           H  
ATOM     89  HB2 SER A   5       6.214   3.655  -8.253  1.00  0.00           H  
ATOM     90  HB3 SER A   5       6.170   2.755  -6.737  1.00  0.00           H  
ATOM     91  HG  SER A   5       6.611   1.853  -9.338  1.00  0.00           H  
ATOM     92  N   VAL A   6       3.214   3.617  -5.877  1.00  0.00           N  
ATOM     93  CA  VAL A   6       2.633   4.657  -5.033  1.00  0.00           C  
ATOM     94  C   VAL A   6       3.543   4.962  -3.842  1.00  0.00           C  
ATOM     95  O   VAL A   6       4.002   4.048  -3.151  1.00  0.00           O  
ATOM     96  CB  VAL A   6       1.231   4.248  -4.520  1.00  0.00           C  
ATOM     97  CG1 VAL A   6       0.565   5.395  -3.769  1.00  0.00           C  
ATOM     98  CG2 VAL A   6       0.353   3.784  -5.676  1.00  0.00           C  
ATOM     99  H   VAL A   6       3.216   2.689  -5.556  1.00  0.00           H  
ATOM    100  HA  VAL A   6       2.529   5.551  -5.631  1.00  0.00           H  
ATOM    101  HB  VAL A   6       1.350   3.420  -3.834  1.00  0.00           H  
ATOM    102 HG11 VAL A   6      -0.138   5.892  -4.421  1.00  0.00           H  
ATOM    103 HG12 VAL A   6       1.316   6.099  -3.444  1.00  0.00           H  
ATOM    104 HG13 VAL A   6       0.043   5.004  -2.909  1.00  0.00           H  
ATOM    105 HG21 VAL A   6       0.975   3.505  -6.512  1.00  0.00           H  
ATOM    106 HG22 VAL A   6      -0.311   4.584  -5.967  1.00  0.00           H  
ATOM    107 HG23 VAL A   6      -0.231   2.930  -5.363  1.00  0.00           H  
ATOM    108  N   GLU A   7       3.803   6.250  -3.614  1.00  0.00           N  
ATOM    109  CA  GLU A   7       4.663   6.683  -2.512  1.00  0.00           C  
ATOM    110  C   GLU A   7       3.893   7.569  -1.534  1.00  0.00           C  
ATOM    111  O   GLU A   7       3.438   8.655  -1.898  1.00  0.00           O  
ATOM    112  CB  GLU A   7       5.880   7.442  -3.056  1.00  0.00           C  
ATOM    113  CG  GLU A   7       6.700   6.648  -4.062  1.00  0.00           C  
ATOM    114  CD  GLU A   7       7.081   7.464  -5.282  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       7.889   8.407  -5.138  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       6.572   7.161  -6.382  1.00  0.00           O  
ATOM    117  H   GLU A   7       3.410   6.927  -4.202  1.00  0.00           H  
ATOM    118  HA  GLU A   7       5.004   5.802  -1.992  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       5.537   8.347  -3.537  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.521   7.707  -2.229  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       7.607   6.310  -3.582  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       6.125   5.793  -4.385  1.00  0.00           H  
ATOM    123  N   VAL A   8       3.749   7.101  -0.292  1.00  0.00           N  
ATOM    124  CA  VAL A   8       3.029   7.854   0.734  1.00  0.00           C  
ATOM    125  C   VAL A   8       3.980   8.387   1.806  1.00  0.00           C  
ATOM    126  O   VAL A   8       4.841   7.662   2.303  1.00  0.00           O  
ATOM    127  CB  VAL A   8       1.937   6.999   1.414  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       0.959   7.887   2.167  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       1.202   6.139   0.393  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.134   6.227  -0.062  1.00  0.00           H  
ATOM    131  HA  VAL A   8       2.548   8.692   0.250  1.00  0.00           H  
ATOM    132  HB  VAL A   8       2.414   6.344   2.128  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       0.650   8.704   1.531  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       1.438   8.282   3.051  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       0.095   7.308   2.456  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       0.176   6.004   0.705  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       1.685   5.176   0.320  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       1.222   6.625  -0.571  1.00  0.00           H  
ATOM    139  N   ALA A   9       3.810   9.662   2.160  1.00  0.00           N  
ATOM    140  CA  ALA A   9       4.636  10.306   3.172  1.00  0.00           C  
ATOM    141  C   ALA A   9       4.041  10.116   4.562  1.00  0.00           C  
ATOM    142  O   ALA A   9       3.182  10.889   4.995  1.00  0.00           O  
ATOM    143  CB  ALA A   9       4.798  11.788   2.858  1.00  0.00           C  
ATOM    144  H   ALA A   9       3.103  10.179   1.733  1.00  0.00           H  
ATOM    145  HA  ALA A   9       5.616   9.848   3.145  1.00  0.00           H  
ATOM    146  HB1 ALA A   9       5.068  12.319   3.759  1.00  0.00           H  
ATOM    147  HB2 ALA A   9       3.865  12.180   2.476  1.00  0.00           H  
ATOM    148  HB3 ALA A   9       5.572  11.918   2.117  1.00  0.00           H  
ATOM    149  N   ARG A  10       4.506   9.080   5.252  1.00  0.00           N  
ATOM    150  CA  ARG A  10       4.035   8.760   6.603  1.00  0.00           C  
ATOM    151  C   ARG A  10       4.038  10.000   7.497  1.00  0.00           C  
ATOM    152  O   ARG A  10       5.079  10.627   7.702  1.00  0.00           O  
ATOM    153  CB  ARG A  10       4.912   7.670   7.229  1.00  0.00           C  
ATOM    154  CG  ARG A  10       4.188   6.832   8.269  1.00  0.00           C  
ATOM    155  CD  ARG A  10       4.678   7.135   9.675  1.00  0.00           C  
ATOM    156  NE  ARG A  10       3.828   6.527  10.698  1.00  0.00           N  
ATOM    157  CZ  ARG A  10       3.790   5.216  10.960  1.00  0.00           C  
ATOM    158  NH1 ARG A  10       4.567   4.367  10.284  1.00  0.00           N  
ATOM    159  NH2 ARG A  10       2.977   4.753  11.903  1.00  0.00           N  
ATOM    160  H   ARG A  10       5.184   8.509   4.836  1.00  0.00           H  
ATOM    161  HA  ARG A  10       3.023   8.392   6.520  1.00  0.00           H  
ATOM    162  HB2 ARG A  10       5.263   7.011   6.449  1.00  0.00           H  
ATOM    163  HB3 ARG A  10       5.764   8.135   7.703  1.00  0.00           H  
ATOM    164  HG2 ARG A  10       3.129   7.040   8.215  1.00  0.00           H  
ATOM    165  HG3 ARG A  10       4.361   5.788   8.056  1.00  0.00           H  
ATOM    166  HD2 ARG A  10       5.682   6.752   9.784  1.00  0.00           H  
ATOM    167  HD3 ARG A  10       4.686   8.207   9.818  1.00  0.00           H  
ATOM    168  HE  ARG A  10       3.251   7.126  11.216  1.00  0.00           H  
ATOM    169 HH11 ARG A  10       5.185   4.705   9.575  1.00  0.00           H  
ATOM    170 HH12 ARG A  10       4.533   3.388  10.489  1.00  0.00           H  
ATOM    171 HH21 ARG A  10       2.393   5.384  12.414  1.00  0.00           H  
ATOM    172 HH22 ARG A  10       2.947   3.772  12.102  1.00  0.00           H  
ATOM    173  N   GLY A  11       2.863  10.349   8.026  1.00  0.00           N  
ATOM    174  CA  GLY A  11       2.746  11.512   8.892  1.00  0.00           C  
ATOM    175  C   GLY A  11       3.429  11.306  10.232  1.00  0.00           C  
ATOM    176  O   GLY A  11       4.590  11.680  10.406  1.00  0.00           O  
ATOM    177  H   GLY A  11       2.068   9.810   7.825  1.00  0.00           H  
ATOM    178  HA2 GLY A  11       3.194  12.361   8.397  1.00  0.00           H  
ATOM    179  HA3 GLY A  11       1.699  11.717   9.061  1.00  0.00           H  
ATOM    180  N   ARG A  12       2.707  10.706  11.176  1.00  0.00           N  
ATOM    181  CA  ARG A  12       3.248  10.443  12.510  1.00  0.00           C  
ATOM    182  C   ARG A  12       2.693   9.143  13.078  1.00  0.00           C  
ATOM    183  O   ARG A  12       3.452   8.258  13.479  1.00  0.00           O  
ATOM    184  CB  ARG A  12       2.947  11.611  13.454  1.00  0.00           C  
ATOM    185  CG  ARG A  12       4.066  12.641  13.520  1.00  0.00           C  
ATOM    186  CD  ARG A  12       3.822  13.671  14.612  1.00  0.00           C  
ATOM    187  NE  ARG A  12       4.369  13.247  15.901  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       3.997  13.763  17.075  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       3.081  14.726  17.130  1.00  0.00           N  
ATOM    190  NH2 ARG A  12       4.542  13.313  18.202  1.00  0.00           N  
ATOM    191  H   ARG A  12       1.789  10.430  10.971  1.00  0.00           H  
ATOM    192  HA  ARG A  12       4.315  10.341  12.415  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       2.046  12.109  13.120  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       2.784  11.223  14.449  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       4.994  12.131  13.723  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       4.131  13.147  12.568  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       4.292  14.600  14.322  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       2.757  13.823  14.715  1.00  0.00           H  
ATOM    199  HE  ARG A  12       5.051  12.541  15.892  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       2.665  15.071  16.289  1.00  0.00           H  
ATOM    201 HH12 ARG A  12       2.807  15.104  18.014  1.00  0.00           H  
ATOM    202 HH21 ARG A  12       5.233  12.590  18.169  1.00  0.00           H  
ATOM    203 HH22 ARG A  12       4.263  13.697  19.080  1.00  0.00           H  
ATOM    204  N   ALA A  13       1.369   9.027  13.104  1.00  0.00           N  
ATOM    205  CA  ALA A  13       0.716   7.829  13.618  1.00  0.00           C  
ATOM    206  C   ALA A  13      -0.035   7.080  12.513  1.00  0.00           C  
ATOM    207  O   ALA A  13      -1.031   6.401  12.777  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -0.230   8.190  14.756  1.00  0.00           C  
ATOM    209  H   ALA A  13       0.821   9.764  12.765  1.00  0.00           H  
ATOM    210  HA  ALA A  13       1.485   7.182  14.015  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -1.216   8.386  14.357  1.00  0.00           H  
ATOM    212  HB2 ALA A  13       0.134   9.073  15.263  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -0.283   7.370  15.454  1.00  0.00           H  
ATOM    214  N   GLY A  14       0.446   7.200  11.273  1.00  0.00           N  
ATOM    215  CA  GLY A  14      -0.193   6.525  10.155  1.00  0.00           C  
ATOM    216  C   GLY A  14      -0.106   7.320   8.862  1.00  0.00           C  
ATOM    217  O   GLY A  14       0.202   8.514   8.882  1.00  0.00           O  
ATOM    218  H   GLY A  14       1.242   7.750  11.116  1.00  0.00           H  
ATOM    219  HA2 GLY A  14       0.284   5.567  10.007  1.00  0.00           H  
ATOM    220  HA3 GLY A  14      -1.232   6.364  10.394  1.00  0.00           H  
ATOM    221  N   TYR A  15      -0.378   6.656   7.738  1.00  0.00           N  
ATOM    222  CA  TYR A  15      -0.331   7.310   6.429  1.00  0.00           C  
ATOM    223  C   TYR A  15      -1.684   7.924   6.086  1.00  0.00           C  
ATOM    224  O   TYR A  15      -1.821   9.145   6.006  1.00  0.00           O  
ATOM    225  CB  TYR A  15       0.082   6.313   5.338  1.00  0.00           C  
ATOM    226  CG  TYR A  15       1.454   5.706   5.543  1.00  0.00           C  
ATOM    227  CD1 TYR A  15       1.642   4.641   6.419  1.00  0.00           C  
ATOM    228  CD2 TYR A  15       2.560   6.196   4.861  1.00  0.00           C  
ATOM    229  CE1 TYR A  15       2.894   4.085   6.605  1.00  0.00           C  
ATOM    230  CE2 TYR A  15       3.812   5.644   5.042  1.00  0.00           C  
ATOM    231  CZ  TYR A  15       3.976   4.590   5.915  1.00  0.00           C  
ATOM    232  OH  TYR A  15       5.225   4.043   6.102  1.00  0.00           O  
ATOM    233  H   TYR A  15      -0.618   5.707   7.788  1.00  0.00           H  
ATOM    234  HA  TYR A  15       0.399   8.097   6.480  1.00  0.00           H  
ATOM    235  HB2 TYR A  15      -0.634   5.507   5.307  1.00  0.00           H  
ATOM    236  HB3 TYR A  15       0.085   6.820   4.384  1.00  0.00           H  
ATOM    237  HD1 TYR A  15       0.795   4.247   6.958  1.00  0.00           H  
ATOM    238  HD2 TYR A  15       2.430   7.022   4.179  1.00  0.00           H  
ATOM    239  HE1 TYR A  15       3.020   3.260   7.291  1.00  0.00           H  
ATOM    240  HE2 TYR A  15       4.658   6.043   4.503  1.00  0.00           H  
ATOM    241  HH  TYR A  15       5.544   3.675   5.275  1.00  0.00           H  
ATOM    242  N   GLY A  16      -2.679   7.067   5.885  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -4.014   7.534   5.554  1.00  0.00           C  
ATOM    244  C   GLY A  16      -4.720   6.633   4.563  1.00  0.00           C  
ATOM    245  O   GLY A  16      -5.167   7.087   3.510  1.00  0.00           O  
ATOM    246  H   GLY A  16      -2.504   6.107   5.965  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -4.600   7.585   6.459  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -3.939   8.521   5.132  1.00  0.00           H  
ATOM    249  N   PHE A  17      -4.827   5.356   4.905  1.00  0.00           N  
ATOM    250  CA  PHE A  17      -5.491   4.378   4.046  1.00  0.00           C  
ATOM    251  C   PHE A  17      -5.766   3.084   4.805  1.00  0.00           C  
ATOM    252  O   PHE A  17      -5.010   2.707   5.703  1.00  0.00           O  
ATOM    253  CB  PHE A  17      -4.649   4.093   2.793  1.00  0.00           C  
ATOM    254  CG  PHE A  17      -3.288   3.515   3.083  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      -3.132   2.155   3.317  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      -2.169   4.329   3.124  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      -1.885   1.623   3.586  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      -0.919   3.802   3.394  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      -0.779   2.448   3.626  1.00  0.00           C  
ATOM    260  H   PHE A  17      -4.452   5.062   5.762  1.00  0.00           H  
ATOM    261  HA  PHE A  17      -6.436   4.803   3.739  1.00  0.00           H  
ATOM    262  HB2 PHE A  17      -5.179   3.389   2.166  1.00  0.00           H  
ATOM    263  HB3 PHE A  17      -4.508   5.013   2.245  1.00  0.00           H  
ATOM    264  HD1 PHE A  17      -3.998   1.510   3.286  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      -2.277   5.388   2.943  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      -1.778   0.565   3.767  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      -0.056   4.448   3.423  1.00  0.00           H  
ATOM    268  HZ  PHE A  17       0.197   2.035   3.837  1.00  0.00           H  
ATOM    269  N   THR A  18      -6.845   2.404   4.430  1.00  0.00           N  
ATOM    270  CA  THR A  18      -7.217   1.146   5.064  1.00  0.00           C  
ATOM    271  C   THR A  18      -6.706  -0.028   4.235  1.00  0.00           C  
ATOM    272  O   THR A  18      -7.211  -0.297   3.141  1.00  0.00           O  
ATOM    273  CB  THR A  18      -8.740   1.052   5.237  1.00  0.00           C  
ATOM    274  OG1 THR A  18      -9.335   2.340   5.252  1.00  0.00           O  
ATOM    275  CG2 THR A  18      -9.158   0.339   6.508  1.00  0.00           C  
ATOM    276  H   THR A  18      -7.404   2.753   3.701  1.00  0.00           H  
ATOM    277  HA  THR A  18      -6.748   1.115   6.037  1.00  0.00           H  
ATOM    278  HB  THR A  18      -9.152   0.501   4.401  1.00  0.00           H  
ATOM    279  HG1 THR A  18      -8.977   2.853   5.981  1.00  0.00           H  
ATOM    280 HG21 THR A  18      -9.773  -0.512   6.257  1.00  0.00           H  
ATOM    281 HG22 THR A  18      -9.719   1.019   7.132  1.00  0.00           H  
ATOM    282 HG23 THR A  18      -8.279   0.005   7.040  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.702  -0.724   4.762  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.113  -1.867   4.076  1.00  0.00           C  
ATOM    285  C   LEU A  19      -5.493  -3.168   4.768  1.00  0.00           C  
ATOM    286  O   LEU A  19      -5.525  -3.249   5.996  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -3.592  -1.729   4.021  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -2.830  -2.953   3.498  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -1.577  -2.522   2.751  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.472  -3.893   4.644  1.00  0.00           C  
ATOM    291  H   LEU A  19      -5.345  -0.456   5.635  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.501  -1.887   3.068  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -3.357  -0.890   3.383  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -3.236  -1.511   5.016  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.460  -3.494   2.807  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -0.850  -3.319   2.773  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -1.161  -1.643   3.224  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -1.829  -2.293   1.726  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -3.310  -4.541   4.857  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -2.235  -3.313   5.525  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -1.617  -4.490   4.368  1.00  0.00           H  
ATOM    302  N   SER A  20      -5.768  -4.182   3.959  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.142  -5.498   4.463  1.00  0.00           C  
ATOM    304  C   SER A  20      -5.702  -6.586   3.490  1.00  0.00           C  
ATOM    305  O   SER A  20      -5.432  -6.313   2.320  1.00  0.00           O  
ATOM    306  CB  SER A  20      -7.654  -5.581   4.682  1.00  0.00           C  
ATOM    307  OG  SER A  20      -8.044  -4.868   5.844  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.710  -4.040   2.989  1.00  0.00           H  
ATOM    309  HA  SER A  20      -5.639  -5.650   5.406  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -8.162  -5.159   3.826  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -7.940  -6.616   4.795  1.00  0.00           H  
ATOM    312  HG  SER A  20      -7.997  -3.922   5.676  1.00  0.00           H  
ATOM    313  N   GLY A  21      -5.629  -7.817   3.975  1.00  0.00           N  
ATOM    314  CA  GLY A  21      -5.221  -8.918   3.126  1.00  0.00           C  
ATOM    315  C   GLY A  21      -4.268  -9.860   3.826  1.00  0.00           C  
ATOM    316  O   GLY A  21      -3.055  -9.776   3.639  1.00  0.00           O  
ATOM    317  H   GLY A  21      -5.857  -7.983   4.915  1.00  0.00           H  
ATOM    318  HA2 GLY A  21      -6.098  -9.468   2.819  1.00  0.00           H  
ATOM    319  HA3 GLY A  21      -4.734  -8.519   2.250  1.00  0.00           H  
ATOM    320  N   GLN A  22      -4.826 -10.760   4.632  1.00  0.00           N  
ATOM    321  CA  GLN A  22      -4.025 -11.742   5.372  1.00  0.00           C  
ATOM    322  C   GLN A  22      -3.001 -12.410   4.453  1.00  0.00           C  
ATOM    323  O   GLN A  22      -1.854 -12.622   4.843  1.00  0.00           O  
ATOM    324  CB  GLN A  22      -4.923 -12.803   6.014  1.00  0.00           C  
ATOM    325  CG  GLN A  22      -5.218 -12.546   7.486  1.00  0.00           C  
ATOM    326  CD  GLN A  22      -3.963 -12.315   8.311  1.00  0.00           C  
ATOM    327  OE1 GLN A  22      -3.854 -11.321   9.029  1.00  0.00           O  
ATOM    328  NE2 GLN A  22      -3.002 -13.231   8.210  1.00  0.00           N  
ATOM    329  H   GLN A  22      -5.802 -10.763   4.729  1.00  0.00           H  
ATOM    330  HA  GLN A  22      -3.496 -11.213   6.150  1.00  0.00           H  
ATOM    331  HB2 GLN A  22      -5.861 -12.836   5.479  1.00  0.00           H  
ATOM    332  HB3 GLN A  22      -4.439 -13.765   5.930  1.00  0.00           H  
ATOM    333  HG2 GLN A  22      -5.846 -11.672   7.564  1.00  0.00           H  
ATOM    334  HG3 GLN A  22      -5.742 -13.401   7.888  1.00  0.00           H  
ATOM    335 HE21 GLN A  22      -3.150 -13.996   7.615  1.00  0.00           H  
ATOM    336 HE22 GLN A  22      -2.184 -13.101   8.734  1.00  0.00           H  
ATOM    337  N   ALA A  23      -3.432 -12.716   3.229  1.00  0.00           N  
ATOM    338  CA  ALA A  23      -2.566 -13.334   2.229  1.00  0.00           C  
ATOM    339  C   ALA A  23      -2.328 -12.370   1.062  1.00  0.00           C  
ATOM    340  O   ALA A  23      -1.198 -11.942   0.830  1.00  0.00           O  
ATOM    341  CB  ALA A  23      -3.161 -14.648   1.739  1.00  0.00           C  
ATOM    342  H   ALA A  23      -4.354 -12.503   2.988  1.00  0.00           H  
ATOM    343  HA  ALA A  23      -1.617 -13.549   2.700  1.00  0.00           H  
ATOM    344  HB1 ALA A  23      -3.116 -14.686   0.661  1.00  0.00           H  
ATOM    345  HB2 ALA A  23      -4.192 -14.719   2.058  1.00  0.00           H  
ATOM    346  HB3 ALA A  23      -2.600 -15.474   2.152  1.00  0.00           H  
ATOM    347  N   PRO A  24      -3.397 -11.996   0.315  1.00  0.00           N  
ATOM    348  CA  PRO A  24      -3.292 -11.069  -0.808  1.00  0.00           C  
ATOM    349  C   PRO A  24      -3.482  -9.617  -0.364  1.00  0.00           C  
ATOM    350  O   PRO A  24      -4.611  -9.130  -0.272  1.00  0.00           O  
ATOM    351  CB  PRO A  24      -4.440 -11.518  -1.707  1.00  0.00           C  
ATOM    352  CG  PRO A  24      -5.495 -12.000  -0.765  1.00  0.00           C  
ATOM    353  CD  PRO A  24      -4.795 -12.434   0.507  1.00  0.00           C  
ATOM    354  HA  PRO A  24      -2.353 -11.174  -1.329  1.00  0.00           H  
ATOM    355  HB2 PRO A  24      -4.786 -10.682  -2.296  1.00  0.00           H  
ATOM    356  HB3 PRO A  24      -4.101 -12.310  -2.358  1.00  0.00           H  
ATOM    357  HG2 PRO A  24      -6.186 -11.197  -0.552  1.00  0.00           H  
ATOM    358  HG3 PRO A  24      -6.021 -12.835  -1.203  1.00  0.00           H  
ATOM    359  HD2 PRO A  24      -5.237 -11.944   1.362  1.00  0.00           H  
ATOM    360  HD3 PRO A  24      -4.851 -13.505   0.617  1.00  0.00           H  
ATOM    361  N   CYS A  25      -2.372  -8.934  -0.083  1.00  0.00           N  
ATOM    362  CA  CYS A  25      -2.417  -7.539   0.360  1.00  0.00           C  
ATOM    363  C   CYS A  25      -3.247  -6.690  -0.607  1.00  0.00           C  
ATOM    364  O   CYS A  25      -2.902  -6.557  -1.783  1.00  0.00           O  
ATOM    365  CB  CYS A  25      -1.002  -6.969   0.484  1.00  0.00           C  
ATOM    366  SG  CYS A  25       0.057  -7.294  -0.948  1.00  0.00           S  
ATOM    367  H   CYS A  25      -1.503  -9.380  -0.167  1.00  0.00           H  
ATOM    368  HA  CYS A  25      -2.890  -7.520   1.332  1.00  0.00           H  
ATOM    369  HB2 CYS A  25      -1.062  -5.899   0.607  1.00  0.00           H  
ATOM    370  HB3 CYS A  25      -0.522  -7.400   1.350  1.00  0.00           H  
ATOM    371  HG  CYS A  25      -0.507  -7.374  -1.722  1.00  0.00           H  
ATOM    372  N   VAL A  26      -4.346  -6.132  -0.102  1.00  0.00           N  
ATOM    373  CA  VAL A  26      -5.235  -5.310  -0.922  1.00  0.00           C  
ATOM    374  C   VAL A  26      -5.644  -4.024  -0.197  1.00  0.00           C  
ATOM    375  O   VAL A  26      -5.841  -4.018   1.021  1.00  0.00           O  
ATOM    376  CB  VAL A  26      -6.499  -6.107  -1.321  1.00  0.00           C  
ATOM    377  CG1 VAL A  26      -7.284  -6.536  -0.089  1.00  0.00           C  
ATOM    378  CG2 VAL A  26      -7.379  -5.305  -2.269  1.00  0.00           C  
ATOM    379  H   VAL A  26      -4.574  -6.287   0.843  1.00  0.00           H  
ATOM    380  HA  VAL A  26      -4.705  -5.047  -1.825  1.00  0.00           H  
ATOM    381  HB  VAL A  26      -6.178  -6.999  -1.839  1.00  0.00           H  
ATOM    382 HG11 VAL A  26      -6.802  -7.390   0.365  1.00  0.00           H  
ATOM    383 HG12 VAL A  26      -8.289  -6.803  -0.378  1.00  0.00           H  
ATOM    384 HG13 VAL A  26      -7.318  -5.723   0.619  1.00  0.00           H  
ATOM    385 HG21 VAL A  26      -8.356  -5.763  -2.325  1.00  0.00           H  
ATOM    386 HG22 VAL A  26      -6.932  -5.291  -3.250  1.00  0.00           H  
ATOM    387 HG23 VAL A  26      -7.478  -4.294  -1.903  1.00  0.00           H  
ATOM    388  N   LEU A  27      -5.781  -2.937  -0.955  1.00  0.00           N  
ATOM    389  CA  LEU A  27      -6.177  -1.655  -0.380  1.00  0.00           C  
ATOM    390  C   LEU A  27      -7.700  -1.526  -0.384  1.00  0.00           C  
ATOM    391  O   LEU A  27      -8.295  -1.092  -1.370  1.00  0.00           O  
ATOM    392  CB  LEU A  27      -5.541  -0.492  -1.153  1.00  0.00           C  
ATOM    393  CG  LEU A  27      -4.426   0.246  -0.405  1.00  0.00           C  
ATOM    394  CD1 LEU A  27      -3.230   0.473  -1.318  1.00  0.00           C  
ATOM    395  CD2 LEU A  27      -4.939   1.570   0.149  1.00  0.00           C  
ATOM    396  H   LEU A  27      -5.620  -3.003  -1.922  1.00  0.00           H  
ATOM    397  HA  LEU A  27      -5.828  -1.631   0.642  1.00  0.00           H  
ATOM    398  HB2 LEU A  27      -5.133  -0.879  -2.074  1.00  0.00           H  
ATOM    399  HB3 LEU A  27      -6.316   0.221  -1.393  1.00  0.00           H  
ATOM    400  HG  LEU A  27      -4.096  -0.357   0.430  1.00  0.00           H  
ATOM    401 HD11 LEU A  27      -2.364   0.720  -0.721  1.00  0.00           H  
ATOM    402 HD12 LEU A  27      -3.443   1.286  -1.997  1.00  0.00           H  
ATOM    403 HD13 LEU A  27      -3.034  -0.426  -1.883  1.00  0.00           H  
ATOM    404 HD21 LEU A  27      -4.475   1.764   1.104  1.00  0.00           H  
ATOM    405 HD22 LEU A  27      -6.010   1.519   0.274  1.00  0.00           H  
ATOM    406 HD23 LEU A  27      -4.694   2.369  -0.538  1.00  0.00           H  
ATOM    407  N   SER A  28      -8.322  -1.927   0.727  1.00  0.00           N  
ATOM    408  CA  SER A  28      -9.777  -1.879   0.868  1.00  0.00           C  
ATOM    409  C   SER A  28     -10.327  -0.469   0.656  1.00  0.00           C  
ATOM    410  O   SER A  28     -11.237  -0.264  -0.146  1.00  0.00           O  
ATOM    411  CB  SER A  28     -10.197  -2.397   2.247  1.00  0.00           C  
ATOM    412  OG  SER A  28     -10.558  -3.767   2.189  1.00  0.00           O  
ATOM    413  H   SER A  28      -7.786  -2.274   1.472  1.00  0.00           H  
ATOM    414  HA  SER A  28     -10.198  -2.523   0.117  1.00  0.00           H  
ATOM    415  HB2 SER A  28      -9.372  -2.284   2.936  1.00  0.00           H  
ATOM    416  HB3 SER A  28     -11.044  -1.828   2.602  1.00  0.00           H  
ATOM    417  HG  SER A  28     -11.395  -3.858   1.728  1.00  0.00           H  
ATOM    418  N   CYS A  29      -9.774   0.496   1.384  1.00  0.00           N  
ATOM    419  CA  CYS A  29     -10.217   1.884   1.280  1.00  0.00           C  
ATOM    420  C   CYS A  29      -9.068   2.856   1.527  1.00  0.00           C  
ATOM    421  O   CYS A  29      -8.040   2.487   2.094  1.00  0.00           O  
ATOM    422  CB  CYS A  29     -11.353   2.155   2.269  1.00  0.00           C  
ATOM    423  SG  CYS A  29     -12.608   3.304   1.655  1.00  0.00           S  
ATOM    424  H   CYS A  29      -9.057   0.268   2.013  1.00  0.00           H  
ATOM    425  HA  CYS A  29     -10.586   2.033   0.276  1.00  0.00           H  
ATOM    426  HB2 CYS A  29     -11.850   1.224   2.500  1.00  0.00           H  
ATOM    427  HB3 CYS A  29     -10.941   2.572   3.177  1.00  0.00           H  
ATOM    428  HG  CYS A  29     -13.463   3.009   1.976  1.00  0.00           H  
ATOM    429  N   VAL A  30      -9.260   4.105   1.106  1.00  0.00           N  
ATOM    430  CA  VAL A  30      -8.253   5.148   1.288  1.00  0.00           C  
ATOM    431  C   VAL A  30      -8.834   6.304   2.104  1.00  0.00           C  
ATOM    432  O   VAL A  30     -10.047   6.520   2.102  1.00  0.00           O  
ATOM    433  CB  VAL A  30      -7.733   5.683  -0.069  1.00  0.00           C  
ATOM    434  CG1 VAL A  30      -6.488   6.537   0.133  1.00  0.00           C  
ATOM    435  CG2 VAL A  30      -7.447   4.536  -1.028  1.00  0.00           C  
ATOM    436  H   VAL A  30     -10.107   4.335   0.668  1.00  0.00           H  
ATOM    437  HA  VAL A  30      -7.421   4.720   1.828  1.00  0.00           H  
ATOM    438  HB  VAL A  30      -8.501   6.308  -0.504  1.00  0.00           H  
ATOM    439 HG11 VAL A  30      -5.775   5.998   0.740  1.00  0.00           H  
ATOM    440 HG12 VAL A  30      -6.758   7.458   0.628  1.00  0.00           H  
ATOM    441 HG13 VAL A  30      -6.047   6.761  -0.828  1.00  0.00           H  
ATOM    442 HG21 VAL A  30      -8.365   4.228  -1.508  1.00  0.00           H  
ATOM    443 HG22 VAL A  30      -7.031   3.704  -0.481  1.00  0.00           H  
ATOM    444 HG23 VAL A  30      -6.742   4.862  -1.779  1.00  0.00           H  
ATOM    445  N   MET A  31      -7.969   7.040   2.801  1.00  0.00           N  
ATOM    446  CA  MET A  31      -8.407   8.166   3.615  1.00  0.00           C  
ATOM    447  C   MET A  31      -8.303   9.467   2.836  1.00  0.00           C  
ATOM    448  O   MET A  31      -7.224  10.051   2.707  1.00  0.00           O  
ATOM    449  CB  MET A  31      -7.592   8.271   4.902  1.00  0.00           C  
ATOM    450  CG  MET A  31      -7.646   7.026   5.777  1.00  0.00           C  
ATOM    451  SD  MET A  31      -8.785   7.200   7.164  1.00  0.00           S  
ATOM    452  CE  MET A  31      -7.730   6.725   8.533  1.00  0.00           C  
ATOM    453  H   MET A  31      -7.021   6.829   2.762  1.00  0.00           H  
ATOM    454  HA  MET A  31      -9.444   8.000   3.872  1.00  0.00           H  
ATOM    455  HB2 MET A  31      -6.560   8.461   4.644  1.00  0.00           H  
ATOM    456  HB3 MET A  31      -7.966   9.106   5.475  1.00  0.00           H  
ATOM    457  HG2 MET A  31      -7.960   6.191   5.173  1.00  0.00           H  
ATOM    458  HG3 MET A  31      -6.656   6.836   6.166  1.00  0.00           H  
ATOM    459  HE1 MET A  31      -6.739   6.504   8.164  1.00  0.00           H  
ATOM    460  HE2 MET A  31      -8.138   5.852   9.018  1.00  0.00           H  
ATOM    461  HE3 MET A  31      -7.674   7.538   9.243  1.00  0.00           H  
ATOM    462  N   ARG A  32      -9.439   9.904   2.322  1.00  0.00           N  
ATOM    463  CA  ARG A  32      -9.528  11.139   1.545  1.00  0.00           C  
ATOM    464  C   ARG A  32      -8.972  12.323   2.333  1.00  0.00           C  
ATOM    465  O   ARG A  32      -9.380  12.573   3.469  1.00  0.00           O  
ATOM    466  CB  ARG A  32     -10.982  11.415   1.154  1.00  0.00           C  
ATOM    467  CG  ARG A  32     -11.377  10.825  -0.191  1.00  0.00           C  
ATOM    468  CD  ARG A  32     -12.694  11.403  -0.690  1.00  0.00           C  
ATOM    469  NE  ARG A  32     -13.637  10.357  -1.091  1.00  0.00           N  
ATOM    470  CZ  ARG A  32     -14.952  10.547  -1.221  1.00  0.00           C  
ATOM    471  NH1 ARG A  32     -15.491  11.740  -0.984  1.00  0.00           N  
ATOM    472  NH2 ARG A  32     -15.735   9.539  -1.590  1.00  0.00           N  
ATOM    473  H   ARG A  32     -10.244   9.376   2.470  1.00  0.00           H  
ATOM    474  HA  ARG A  32      -8.939  11.009   0.649  1.00  0.00           H  
ATOM    475  HB2 ARG A  32     -11.632  10.998   1.908  1.00  0.00           H  
ATOM    476  HB3 ARG A  32     -11.132  12.484   1.111  1.00  0.00           H  
ATOM    477  HG2 ARG A  32     -10.604  11.045  -0.912  1.00  0.00           H  
ATOM    478  HG3 ARG A  32     -11.480   9.755  -0.086  1.00  0.00           H  
ATOM    479  HD2 ARG A  32     -13.138  11.987   0.100  1.00  0.00           H  
ATOM    480  HD3 ARG A  32     -12.494  12.038  -1.540  1.00  0.00           H  
ATOM    481  HE  ARG A  32     -13.271   9.465  -1.275  1.00  0.00           H  
ATOM    482 HH11 ARG A  32     -14.910  12.507  -0.709  1.00  0.00           H  
ATOM    483 HH12 ARG A  32     -16.477  11.874  -1.083  1.00  0.00           H  
ATOM    484 HH21 ARG A  32     -15.339   8.637  -1.770  1.00  0.00           H  
ATOM    485 HH22 ARG A  32     -16.722   9.677  -1.686  1.00  0.00           H  
ATOM    486  N   GLY A  33      -8.032  13.040   1.723  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -7.424  14.189   2.377  1.00  0.00           C  
ATOM    488  C   GLY A  33      -6.068  13.872   2.990  1.00  0.00           C  
ATOM    489  O   GLY A  33      -5.298  14.785   3.302  1.00  0.00           O  
ATOM    490  H   GLY A  33      -7.746  12.784   0.820  1.00  0.00           H  
ATOM    491  HA2 GLY A  33      -7.300  14.976   1.651  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -8.086  14.533   3.157  1.00  0.00           H  
ATOM    493  N   SER A  34      -5.769  12.584   3.156  1.00  0.00           N  
ATOM    494  CA  SER A  34      -4.498  12.152   3.725  1.00  0.00           C  
ATOM    495  C   SER A  34      -3.454  11.967   2.618  1.00  0.00           C  
ATOM    496  O   SER A  34      -3.802  11.937   1.436  1.00  0.00           O  
ATOM    497  CB  SER A  34      -4.695  10.847   4.507  1.00  0.00           C  
ATOM    498  OG  SER A  34      -5.943  10.836   5.188  1.00  0.00           O  
ATOM    499  H   SER A  34      -6.419  11.901   2.884  1.00  0.00           H  
ATOM    500  HA  SER A  34      -4.158  12.921   4.402  1.00  0.00           H  
ATOM    501  HB2 SER A  34      -4.668  10.014   3.822  1.00  0.00           H  
ATOM    502  HB3 SER A  34      -3.904  10.740   5.235  1.00  0.00           H  
ATOM    503  HG  SER A  34      -6.096  11.692   5.596  1.00  0.00           H  
ATOM    504  N   PRO A  35      -2.157  11.844   2.980  1.00  0.00           N  
ATOM    505  CA  PRO A  35      -1.069  11.666   2.007  1.00  0.00           C  
ATOM    506  C   PRO A  35      -1.323  10.530   1.009  1.00  0.00           C  
ATOM    507  O   PRO A  35      -0.816  10.562  -0.110  1.00  0.00           O  
ATOM    508  CB  PRO A  35       0.165  11.356   2.871  1.00  0.00           C  
ATOM    509  CG  PRO A  35      -0.354  11.114   4.249  1.00  0.00           C  
ATOM    510  CD  PRO A  35      -1.644  11.875   4.356  1.00  0.00           C  
ATOM    511  HA  PRO A  35      -0.893  12.577   1.457  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       0.664  10.482   2.483  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       0.840  12.199   2.849  1.00  0.00           H  
ATOM    514  HG2 PRO A  35      -0.531  10.059   4.394  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       0.357  11.476   4.976  1.00  0.00           H  
ATOM    516  HD2 PRO A  35      -2.319  11.377   5.037  1.00  0.00           H  
ATOM    517  HD3 PRO A  35      -1.460  12.891   4.675  1.00  0.00           H  
ATOM    518  N   ALA A  36      -2.118   9.535   1.417  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -2.441   8.407   0.545  1.00  0.00           C  
ATOM    520  C   ALA A  36      -3.194   8.881  -0.698  1.00  0.00           C  
ATOM    521  O   ALA A  36      -2.838   8.530  -1.825  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -3.261   7.364   1.295  1.00  0.00           C  
ATOM    523  H   ALA A  36      -2.499   9.566   2.319  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -1.515   7.951   0.239  1.00  0.00           H  
ATOM    525  HB1 ALA A  36      -4.267   7.727   1.430  1.00  0.00           H  
ATOM    526  HB2 ALA A  36      -2.811   7.177   2.260  1.00  0.00           H  
ATOM    527  HB3 ALA A  36      -3.282   6.447   0.725  1.00  0.00           H  
ATOM    528  N   ASP A  37      -4.230   9.689  -0.479  1.00  0.00           N  
ATOM    529  CA  ASP A  37      -5.036  10.230  -1.576  1.00  0.00           C  
ATOM    530  C   ASP A  37      -4.254  11.276  -2.374  1.00  0.00           C  
ATOM    531  O   ASP A  37      -4.516  11.483  -3.561  1.00  0.00           O  
ATOM    532  CB  ASP A  37      -6.331  10.846  -1.036  1.00  0.00           C  
ATOM    533  CG  ASP A  37      -7.491  10.696  -2.004  1.00  0.00           C  
ATOM    534  OD1 ASP A  37      -7.973   9.558  -2.182  1.00  0.00           O  
ATOM    535  OD2 ASP A  37      -7.918  11.717  -2.579  1.00  0.00           O  
ATOM    536  H   ASP A  37      -4.454   9.932   0.443  1.00  0.00           H  
ATOM    537  HA  ASP A  37      -5.289   9.411  -2.234  1.00  0.00           H  
ATOM    538  HB2 ASP A  37      -6.596  10.361  -0.109  1.00  0.00           H  
ATOM    539  HB3 ASP A  37      -6.171  11.898  -0.856  1.00  0.00           H  
ATOM    540  N   PHE A  38      -3.289  11.929  -1.721  1.00  0.00           N  
ATOM    541  CA  PHE A  38      -2.460  12.948  -2.371  1.00  0.00           C  
ATOM    542  C   PHE A  38      -1.697  12.369  -3.568  1.00  0.00           C  
ATOM    543  O   PHE A  38      -1.303  13.104  -4.475  1.00  0.00           O  
ATOM    544  CB  PHE A  38      -1.464  13.545  -1.372  1.00  0.00           C  
ATOM    545  CG  PHE A  38      -2.076  14.459  -0.339  1.00  0.00           C  
ATOM    546  CD1 PHE A  38      -3.433  14.758  -0.352  1.00  0.00           C  
ATOM    547  CD2 PHE A  38      -1.284  15.022   0.647  1.00  0.00           C  
ATOM    548  CE1 PHE A  38      -3.982  15.597   0.600  1.00  0.00           C  
ATOM    549  CE2 PHE A  38      -1.828  15.863   1.601  1.00  0.00           C  
ATOM    550  CZ  PHE A  38      -3.179  16.150   1.577  1.00  0.00           C  
ATOM    551  H   PHE A  38      -3.126  11.719  -0.777  1.00  0.00           H  
ATOM    552  HA  PHE A  38      -3.113  13.733  -2.725  1.00  0.00           H  
ATOM    553  HB2 PHE A  38      -0.973  12.740  -0.847  1.00  0.00           H  
ATOM    554  HB3 PHE A  38      -0.722  14.111  -1.918  1.00  0.00           H  
ATOM    555  HD1 PHE A  38      -4.065  14.326  -1.114  1.00  0.00           H  
ATOM    556  HD2 PHE A  38      -0.227  14.802   0.670  1.00  0.00           H  
ATOM    557  HE1 PHE A  38      -5.039  15.820   0.580  1.00  0.00           H  
ATOM    558  HE2 PHE A  38      -1.197  16.296   2.365  1.00  0.00           H  
ATOM    559  HZ  PHE A  38      -3.606  16.806   2.321  1.00  0.00           H  
ATOM    560  N   VAL A  39      -1.484  11.051  -3.562  1.00  0.00           N  
ATOM    561  CA  VAL A  39      -0.766  10.380  -4.645  1.00  0.00           C  
ATOM    562  C   VAL A  39      -1.727   9.941  -5.753  1.00  0.00           C  
ATOM    563  O   VAL A  39      -1.348   9.879  -6.924  1.00  0.00           O  
ATOM    564  CB  VAL A  39      -0.002   9.139  -4.133  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       0.896   8.572  -5.221  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       0.804   9.475  -2.884  1.00  0.00           C  
ATOM    567  H   VAL A  39      -1.816  10.515  -2.812  1.00  0.00           H  
ATOM    568  HA  VAL A  39      -0.050  11.077  -5.055  1.00  0.00           H  
ATOM    569  HB  VAL A  39      -0.728   8.382  -3.870  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       1.072   9.326  -5.974  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       0.414   7.717  -5.675  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       1.838   8.266  -4.789  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       1.069   8.563  -2.373  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       0.212  10.097  -2.230  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       1.702  10.003  -3.168  1.00  0.00           H  
ATOM    576  N   GLY A  40      -2.968   9.638  -5.373  1.00  0.00           N  
ATOM    577  CA  GLY A  40      -3.960   9.208  -6.340  1.00  0.00           C  
ATOM    578  C   GLY A  40      -4.224   7.717  -6.276  1.00  0.00           C  
ATOM    579  O   GLY A  40      -4.287   7.047  -7.310  1.00  0.00           O  
ATOM    580  H   GLY A  40      -3.210   9.706  -4.425  1.00  0.00           H  
ATOM    581  HA2 GLY A  40      -4.882   9.735  -6.150  1.00  0.00           H  
ATOM    582  HA3 GLY A  40      -3.612   9.459  -7.330  1.00  0.00           H  
ATOM    583  N   LEU A  41      -4.382   7.196  -5.059  1.00  0.00           N  
ATOM    584  CA  LEU A  41      -4.645   5.776  -4.858  1.00  0.00           C  
ATOM    585  C   LEU A  41      -6.071   5.429  -5.282  1.00  0.00           C  
ATOM    586  O   LEU A  41      -6.820   6.294  -5.739  1.00  0.00           O  
ATOM    587  CB  LEU A  41      -4.414   5.393  -3.393  1.00  0.00           C  
ATOM    588  CG  LEU A  41      -3.063   4.736  -3.102  1.00  0.00           C  
ATOM    589  CD1 LEU A  41      -2.889   4.502  -1.607  1.00  0.00           C  
ATOM    590  CD2 LEU A  41      -2.929   3.429  -3.871  1.00  0.00           C  
ATOM    591  H   LEU A  41      -4.323   7.780  -4.278  1.00  0.00           H  
ATOM    592  HA  LEU A  41      -3.956   5.224  -5.480  1.00  0.00           H  
ATOM    593  HB2 LEU A  41      -4.496   6.286  -2.790  1.00  0.00           H  
ATOM    594  HB3 LEU A  41      -5.193   4.706  -3.094  1.00  0.00           H  
ATOM    595  HG  LEU A  41      -2.273   5.397  -3.426  1.00  0.00           H  
ATOM    596 HD11 LEU A  41      -3.857   4.370  -1.146  1.00  0.00           H  
ATOM    597 HD12 LEU A  41      -2.393   5.353  -1.165  1.00  0.00           H  
ATOM    598 HD13 LEU A  41      -2.293   3.615  -1.447  1.00  0.00           H  
ATOM    599 HD21 LEU A  41      -3.908   3.007  -4.042  1.00  0.00           H  
ATOM    600 HD22 LEU A  41      -2.332   2.734  -3.301  1.00  0.00           H  
ATOM    601 HD23 LEU A  41      -2.450   3.620  -4.822  1.00  0.00           H  
ATOM    602  N   ARG A  42      -6.444   4.161  -5.127  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -7.778   3.709  -5.500  1.00  0.00           C  
ATOM    604  C   ARG A  42      -8.312   2.682  -4.508  1.00  0.00           C  
ATOM    605  O   ARG A  42      -7.799   1.564  -4.420  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -7.764   3.111  -6.907  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -7.677   4.152  -8.011  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -7.324   3.521  -9.348  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -8.483   2.901  -9.989  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -9.495   3.587 -10.530  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -9.502   4.919 -10.498  1.00  0.00           N  
ATOM    612  NH2 ARG A  42     -10.505   2.938 -11.102  1.00  0.00           N  
ATOM    613  H   ARG A  42      -5.805   3.516  -4.760  1.00  0.00           H  
ATOM    614  HA  ARG A  42      -8.431   4.568  -5.491  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -6.913   2.452  -6.996  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -8.667   2.538  -7.051  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -8.632   4.649  -8.100  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -6.917   4.875  -7.752  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -6.931   4.287 -10.000  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -6.568   2.767  -9.187  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -8.507   1.921 -10.022  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -8.749   5.415 -10.067  1.00  0.00           H  
ATOM    623 HH12 ARG A  42     -10.264   5.424 -10.905  1.00  0.00           H  
ATOM    624 HH21 ARG A  42     -10.506   1.940 -11.129  1.00  0.00           H  
ATOM    625 HH22 ARG A  42     -11.261   3.449 -11.510  1.00  0.00           H  
ATOM    626  N   ALA A  43      -9.351   3.070  -3.772  1.00  0.00           N  
ATOM    627  CA  ALA A  43      -9.972   2.184  -2.791  1.00  0.00           C  
ATOM    628  C   ALA A  43     -10.610   0.983  -3.483  1.00  0.00           C  
ATOM    629  O   ALA A  43     -11.678   1.101  -4.087  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -11.012   2.942  -1.975  1.00  0.00           C  
ATOM    631  H   ALA A  43      -9.714   3.969  -3.900  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -9.201   1.837  -2.118  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -10.525   3.471  -1.172  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -11.727   2.243  -1.567  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -11.525   3.649  -2.611  1.00  0.00           H  
ATOM    636  N   GLY A  44      -9.945  -0.165  -3.402  1.00  0.00           N  
ATOM    637  CA  GLY A  44     -10.456  -1.369  -4.036  1.00  0.00           C  
ATOM    638  C   GLY A  44      -9.416  -2.090  -4.885  1.00  0.00           C  
ATOM    639  O   GLY A  44      -9.646  -3.220  -5.320  1.00  0.00           O  
ATOM    640  H   GLY A  44      -9.094  -0.196  -2.913  1.00  0.00           H  
ATOM    641  HA2 GLY A  44     -10.806  -2.042  -3.268  1.00  0.00           H  
ATOM    642  HA3 GLY A  44     -11.290  -1.099  -4.667  1.00  0.00           H  
ATOM    643  N   ASP A  45      -8.268  -1.441  -5.122  1.00  0.00           N  
ATOM    644  CA  ASP A  45      -7.202  -2.034  -5.917  1.00  0.00           C  
ATOM    645  C   ASP A  45      -6.371  -2.998  -5.077  1.00  0.00           C  
ATOM    646  O   ASP A  45      -6.457  -3.005  -3.846  1.00  0.00           O  
ATOM    647  CB  ASP A  45      -6.309  -0.938  -6.510  1.00  0.00           C  
ATOM    648  CG  ASP A  45      -6.753  -0.493  -7.896  1.00  0.00           C  
ATOM    649  OD1 ASP A  45      -7.632  -1.152  -8.492  1.00  0.00           O  
ATOM    650  OD2 ASP A  45      -6.217   0.523  -8.386  1.00  0.00           O  
ATOM    651  H   ASP A  45      -8.135  -0.550  -4.749  1.00  0.00           H  
ATOM    652  HA  ASP A  45      -7.662  -2.585  -6.722  1.00  0.00           H  
ATOM    653  HB2 ASP A  45      -6.327  -0.078  -5.858  1.00  0.00           H  
ATOM    654  HB3 ASP A  45      -5.298  -1.308  -6.578  1.00  0.00           H  
ATOM    655  N   GLN A  46      -5.571  -3.815  -5.754  1.00  0.00           N  
ATOM    656  CA  GLN A  46      -4.724  -4.796  -5.086  1.00  0.00           C  
ATOM    657  C   GLN A  46      -3.270  -4.338  -5.035  1.00  0.00           C  
ATOM    658  O   GLN A  46      -2.828  -3.525  -5.851  1.00  0.00           O  
ATOM    659  CB  GLN A  46      -4.818  -6.151  -5.793  1.00  0.00           C  
ATOM    660  CG  GLN A  46      -5.227  -7.295  -4.873  1.00  0.00           C  
ATOM    661  CD  GLN A  46      -4.450  -8.571  -5.139  1.00  0.00           C  
ATOM    662  OE1 GLN A  46      -3.823  -9.126  -4.237  1.00  0.00           O  
ATOM    663  NE2 GLN A  46      -4.490  -9.046  -6.380  1.00  0.00           N  
ATOM    664  H   GLN A  46      -5.554  -3.757  -6.729  1.00  0.00           H  
ATOM    665  HA  GLN A  46      -5.087  -4.906  -4.074  1.00  0.00           H  
ATOM    666  HB2 GLN A  46      -5.547  -6.080  -6.588  1.00  0.00           H  
ATOM    667  HB3 GLN A  46      -3.855  -6.390  -6.222  1.00  0.00           H  
ATOM    668  HG2 GLN A  46      -5.056  -6.994  -3.850  1.00  0.00           H  
ATOM    669  HG3 GLN A  46      -6.279  -7.492  -5.015  1.00  0.00           H  
ATOM    670 HE21 GLN A  46      -5.011  -8.554  -7.049  1.00  0.00           H  
ATOM    671 HE22 GLN A  46      -3.998  -9.869  -6.574  1.00  0.00           H  
ATOM    672  N   ILE A  47      -2.534  -4.874  -4.068  1.00  0.00           N  
ATOM    673  CA  ILE A  47      -1.128  -4.544  -3.889  1.00  0.00           C  
ATOM    674  C   ILE A  47      -0.244  -5.728  -4.280  1.00  0.00           C  
ATOM    675  O   ILE A  47      -0.622  -6.885  -4.084  1.00  0.00           O  
ATOM    676  CB  ILE A  47      -0.822  -4.151  -2.428  1.00  0.00           C  
ATOM    677  CG1 ILE A  47      -1.811  -3.090  -1.931  1.00  0.00           C  
ATOM    678  CG2 ILE A  47       0.607  -3.647  -2.299  1.00  0.00           C  
ATOM    679  CD1 ILE A  47      -2.287  -3.330  -0.515  1.00  0.00           C  
ATOM    680  H   ILE A  47      -2.950  -5.518  -3.458  1.00  0.00           H  
ATOM    681  HA  ILE A  47      -0.893  -3.703  -4.527  1.00  0.00           H  
ATOM    682  HB  ILE A  47      -0.919  -5.034  -1.816  1.00  0.00           H  
ATOM    683 HG12 ILE A  47      -1.336  -2.122  -1.961  1.00  0.00           H  
ATOM    684 HG13 ILE A  47      -2.678  -3.081  -2.576  1.00  0.00           H  
ATOM    685 HG21 ILE A  47       0.813  -3.417  -1.265  1.00  0.00           H  
ATOM    686 HG22 ILE A  47       0.730  -2.756  -2.898  1.00  0.00           H  
ATOM    687 HG23 ILE A  47       1.290  -4.409  -2.642  1.00  0.00           H  
ATOM    688 HD11 ILE A  47      -3.001  -4.140  -0.508  1.00  0.00           H  
ATOM    689 HD12 ILE A  47      -2.754  -2.434  -0.133  1.00  0.00           H  
ATOM    690 HD13 ILE A  47      -1.442  -3.589   0.107  1.00  0.00           H  
ATOM    691  N   LEU A  48       0.932  -5.435  -4.828  1.00  0.00           N  
ATOM    692  CA  LEU A  48       1.865  -6.481  -5.237  1.00  0.00           C  
ATOM    693  C   LEU A  48       3.182  -6.367  -4.470  1.00  0.00           C  
ATOM    694  O   LEU A  48       3.597  -7.308  -3.795  1.00  0.00           O  
ATOM    695  CB  LEU A  48       2.118  -6.416  -6.747  1.00  0.00           C  
ATOM    696  CG  LEU A  48       1.034  -7.073  -7.612  1.00  0.00           C  
ATOM    697  CD1 LEU A  48      -0.222  -6.213  -7.645  1.00  0.00           C  
ATOM    698  CD2 LEU A  48       1.553  -7.322  -9.022  1.00  0.00           C  
ATOM    699  H   LEU A  48       1.180  -4.494  -4.958  1.00  0.00           H  
ATOM    700  HA  LEU A  48       1.416  -7.431  -5.002  1.00  0.00           H  
ATOM    701  HB2 LEU A  48       2.201  -5.377  -7.033  1.00  0.00           H  
ATOM    702  HB3 LEU A  48       3.058  -6.905  -6.954  1.00  0.00           H  
ATOM    703  HG  LEU A  48       0.771  -8.027  -7.178  1.00  0.00           H  
ATOM    704 HD11 LEU A  48      -0.890  -6.519  -6.853  1.00  0.00           H  
ATOM    705 HD12 LEU A  48      -0.717  -6.337  -8.598  1.00  0.00           H  
ATOM    706 HD13 LEU A  48       0.044  -5.176  -7.511  1.00  0.00           H  
ATOM    707 HD21 LEU A  48       1.151  -8.253  -9.393  1.00  0.00           H  
ATOM    708 HD22 LEU A  48       2.632  -7.380  -9.005  1.00  0.00           H  
ATOM    709 HD23 LEU A  48       1.245  -6.512  -9.667  1.00  0.00           H  
ATOM    710  N   ALA A  49       3.824  -5.210  -4.576  1.00  0.00           N  
ATOM    711  CA  ALA A  49       5.090  -4.961  -3.892  1.00  0.00           C  
ATOM    712  C   ALA A  49       4.907  -3.967  -2.745  1.00  0.00           C  
ATOM    713  O   ALA A  49       4.186  -2.978  -2.880  1.00  0.00           O  
ATOM    714  CB  ALA A  49       6.132  -4.442  -4.873  1.00  0.00           C  
ATOM    715  H   ALA A  49       3.433  -4.502  -5.127  1.00  0.00           H  
ATOM    716  HA  ALA A  49       5.446  -5.900  -3.491  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       5.931  -3.406  -5.099  1.00  0.00           H  
ATOM    718  HB2 ALA A  49       6.089  -5.025  -5.782  1.00  0.00           H  
ATOM    719  HB3 ALA A  49       7.114  -4.532  -4.436  1.00  0.00           H  
ATOM    720  N   VAL A  50       5.572  -4.236  -1.623  1.00  0.00           N  
ATOM    721  CA  VAL A  50       5.501  -3.365  -0.449  1.00  0.00           C  
ATOM    722  C   VAL A  50       6.882  -3.231   0.174  1.00  0.00           C  
ATOM    723  O   VAL A  50       7.419  -4.196   0.718  1.00  0.00           O  
ATOM    724  CB  VAL A  50       4.512  -3.892   0.615  1.00  0.00           C  
ATOM    725  CG1 VAL A  50       4.118  -2.781   1.578  1.00  0.00           C  
ATOM    726  CG2 VAL A  50       3.277  -4.492  -0.044  1.00  0.00           C  
ATOM    727  H   VAL A  50       6.138  -5.035  -1.585  1.00  0.00           H  
ATOM    728  HA  VAL A  50       5.166  -2.391  -0.776  1.00  0.00           H  
ATOM    729  HB  VAL A  50       5.002  -4.669   1.185  1.00  0.00           H  
ATOM    730 HG11 VAL A  50       3.646  -3.212   2.449  1.00  0.00           H  
ATOM    731 HG12 VAL A  50       3.430  -2.107   1.092  1.00  0.00           H  
ATOM    732 HG13 VAL A  50       5.001  -2.237   1.882  1.00  0.00           H  
ATOM    733 HG21 VAL A  50       2.673  -4.985   0.703  1.00  0.00           H  
ATOM    734 HG22 VAL A  50       3.579  -5.208  -0.793  1.00  0.00           H  
ATOM    735 HG23 VAL A  50       2.700  -3.705  -0.510  1.00  0.00           H  
ATOM    736  N   ASN A  51       7.465  -2.037   0.059  1.00  0.00           N  
ATOM    737  CA  ASN A  51       8.805  -1.772   0.578  1.00  0.00           C  
ATOM    738  C   ASN A  51       9.844  -2.398  -0.355  1.00  0.00           C  
ATOM    739  O   ASN A  51      10.878  -2.897   0.086  1.00  0.00           O  
ATOM    740  CB  ASN A  51       8.954  -2.310   2.012  1.00  0.00           C  
ATOM    741  CG  ASN A  51      10.098  -1.659   2.768  1.00  0.00           C  
ATOM    742  OD1 ASN A  51      11.011  -2.340   3.237  1.00  0.00           O  
ATOM    743  ND2 ASN A  51      10.054  -0.337   2.897  1.00  0.00           N  
ATOM    744  H   ASN A  51       6.994  -1.320  -0.415  1.00  0.00           H  
ATOM    745  HA  ASN A  51       8.948  -0.701   0.587  1.00  0.00           H  
ATOM    746  HB2 ASN A  51       8.040  -2.122   2.555  1.00  0.00           H  
ATOM    747  HB3 ASN A  51       9.131  -3.376   1.974  1.00  0.00           H  
ATOM    748 HD21 ASN A  51       9.297   0.144   2.506  1.00  0.00           H  
ATOM    749 HD22 ASN A  51      10.785   0.105   3.379  1.00  0.00           H  
ATOM    750  N   GLU A  52       9.533  -2.357  -1.658  1.00  0.00           N  
ATOM    751  CA  GLU A  52      10.391  -2.899  -2.717  1.00  0.00           C  
ATOM    752  C   GLU A  52      10.356  -4.437  -2.785  1.00  0.00           C  
ATOM    753  O   GLU A  52      11.014  -5.034  -3.641  1.00  0.00           O  
ATOM    754  CB  GLU A  52      11.836  -2.382  -2.575  1.00  0.00           C  
ATOM    755  CG  GLU A  52      12.811  -3.347  -1.897  1.00  0.00           C  
ATOM    756  CD  GLU A  52      14.223  -3.220  -2.436  1.00  0.00           C  
ATOM    757  OE1 GLU A  52      14.763  -2.090  -2.439  1.00  0.00           O  
ATOM    758  OE2 GLU A  52      14.794  -4.249  -2.854  1.00  0.00           O  
ATOM    759  H   GLU A  52       8.684  -1.942  -1.920  1.00  0.00           H  
ATOM    760  HA  GLU A  52       9.993  -2.523  -3.645  1.00  0.00           H  
ATOM    761  HB2 GLU A  52      12.219  -2.163  -3.559  1.00  0.00           H  
ATOM    762  HB3 GLU A  52      11.817  -1.468  -2.001  1.00  0.00           H  
ATOM    763  HG2 GLU A  52      12.827  -3.136  -0.839  1.00  0.00           H  
ATOM    764  HG3 GLU A  52      12.471  -4.360  -2.054  1.00  0.00           H  
ATOM    765  N   ILE A  53       9.585  -5.075  -1.901  1.00  0.00           N  
ATOM    766  CA  ILE A  53       9.481  -6.534  -1.891  1.00  0.00           C  
ATOM    767  C   ILE A  53       8.042  -6.992  -2.129  1.00  0.00           C  
ATOM    768  O   ILE A  53       7.103  -6.465  -1.531  1.00  0.00           O  
ATOM    769  CB  ILE A  53      10.001  -7.129  -0.563  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       9.420  -6.376   0.637  1.00  0.00           C  
ATOM    771  CG2 ILE A  53      11.525  -7.082  -0.537  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       9.917  -6.886   1.972  1.00  0.00           C  
ATOM    773  H   ILE A  53       9.076  -4.558  -1.248  1.00  0.00           H  
ATOM    774  HA  ILE A  53      10.102  -6.913  -2.692  1.00  0.00           H  
ATOM    775  HB  ILE A  53       9.697  -8.164  -0.514  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       9.689  -5.332   0.564  1.00  0.00           H  
ATOM    777 HG13 ILE A  53       8.344  -6.466   0.625  1.00  0.00           H  
ATOM    778 HG21 ILE A  53      11.920  -7.781  -1.258  1.00  0.00           H  
ATOM    779 HG22 ILE A  53      11.876  -7.347   0.451  1.00  0.00           H  
ATOM    780 HG23 ILE A  53      11.858  -6.085  -0.780  1.00  0.00           H  
ATOM    781 HD11 ILE A  53      10.780  -7.515   1.821  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       9.136  -7.456   2.453  1.00  0.00           H  
ATOM    783 HD13 ILE A  53      10.187  -6.049   2.598  1.00  0.00           H  
ATOM    784  N   ASN A  54       7.879  -7.975  -3.020  1.00  0.00           N  
ATOM    785  CA  ASN A  54       6.565  -8.510  -3.360  1.00  0.00           C  
ATOM    786  C   ASN A  54       5.964  -9.303  -2.205  1.00  0.00           C  
ATOM    787  O   ASN A  54       6.682  -9.888  -1.392  1.00  0.00           O  
ATOM    788  CB  ASN A  54       6.657  -9.400  -4.602  1.00  0.00           C  
ATOM    789  CG  ASN A  54       5.817  -8.876  -5.752  1.00  0.00           C  
ATOM    790  OD1 ASN A  54       6.299  -8.120  -6.595  1.00  0.00           O  
ATOM    791  ND2 ASN A  54       4.549  -9.276  -5.793  1.00  0.00           N  
ATOM    792  H   ASN A  54       8.662  -8.346  -3.465  1.00  0.00           H  
ATOM    793  HA  ASN A  54       5.919  -7.674  -3.577  1.00  0.00           H  
ATOM    794  HB2 ASN A  54       7.686  -9.450  -4.927  1.00  0.00           H  
ATOM    795  HB3 ASN A  54       6.315 -10.391  -4.352  1.00  0.00           H  
ATOM    796 HD21 ASN A  54       4.229  -9.878  -5.089  1.00  0.00           H  
ATOM    797 HD22 ASN A  54       3.988  -8.951  -6.526  1.00  0.00           H  
ATOM    798  N   VAL A  55       4.637  -9.309  -2.148  1.00  0.00           N  
ATOM    799  CA  VAL A  55       3.907 -10.020  -1.099  1.00  0.00           C  
ATOM    800  C   VAL A  55       2.538 -10.508  -1.593  1.00  0.00           C  
ATOM    801  O   VAL A  55       1.501 -10.174  -1.015  1.00  0.00           O  
ATOM    802  CB  VAL A  55       3.712  -9.123   0.146  1.00  0.00           C  
ATOM    803  CG1 VAL A  55       4.976  -9.098   0.996  1.00  0.00           C  
ATOM    804  CG2 VAL A  55       3.309  -7.714  -0.263  1.00  0.00           C  
ATOM    805  H   VAL A  55       4.137  -8.819  -2.831  1.00  0.00           H  
ATOM    806  HA  VAL A  55       4.496 -10.877  -0.809  1.00  0.00           H  
ATOM    807  HB  VAL A  55       2.917  -9.543   0.743  1.00  0.00           H  
ATOM    808 HG11 VAL A  55       5.631  -8.313   0.647  1.00  0.00           H  
ATOM    809 HG12 VAL A  55       5.482 -10.049   0.919  1.00  0.00           H  
ATOM    810 HG13 VAL A  55       4.712  -8.913   2.028  1.00  0.00           H  
ATOM    811 HG21 VAL A  55       4.194  -7.127  -0.462  1.00  0.00           H  
ATOM    812 HG22 VAL A  55       2.747  -7.253   0.538  1.00  0.00           H  
ATOM    813 HG23 VAL A  55       2.698  -7.757  -1.153  1.00  0.00           H  
ATOM    814  N   LYS A  56       2.543 -11.299  -2.668  1.00  0.00           N  
ATOM    815  CA  LYS A  56       1.303 -11.834  -3.242  1.00  0.00           C  
ATOM    816  C   LYS A  56       0.545 -12.697  -2.231  1.00  0.00           C  
ATOM    817  O   LYS A  56      -0.682 -12.629  -2.149  1.00  0.00           O  
ATOM    818  CB  LYS A  56       1.595 -12.643  -4.511  1.00  0.00           C  
ATOM    819  CG  LYS A  56       1.457 -11.839  -5.798  1.00  0.00           C  
ATOM    820  CD  LYS A  56       0.015 -11.802  -6.287  1.00  0.00           C  
ATOM    821  CE  LYS A  56      -0.145 -10.896  -7.502  1.00  0.00           C  
ATOM    822  NZ  LYS A  56      -0.190 -11.665  -8.781  1.00  0.00           N  
ATOM    823  H   LYS A  56       3.400 -11.531  -3.085  1.00  0.00           H  
ATOM    824  HA  LYS A  56       0.678 -10.995  -3.500  1.00  0.00           H  
ATOM    825  HB2 LYS A  56       2.603 -13.023  -4.458  1.00  0.00           H  
ATOM    826  HB3 LYS A  56       0.908 -13.476  -4.559  1.00  0.00           H  
ATOM    827  HG2 LYS A  56       1.790 -10.827  -5.617  1.00  0.00           H  
ATOM    828  HG3 LYS A  56       2.072 -12.292  -6.560  1.00  0.00           H  
ATOM    829  HD2 LYS A  56      -0.291 -12.803  -6.553  1.00  0.00           H  
ATOM    830  HD3 LYS A  56      -0.616 -11.433  -5.491  1.00  0.00           H  
ATOM    831  HE2 LYS A  56      -1.063 -10.336  -7.399  1.00  0.00           H  
ATOM    832  HE3 LYS A  56       0.690 -10.210  -7.533  1.00  0.00           H  
ATOM    833  HZ1 LYS A  56      -0.501 -12.641  -8.604  1.00  0.00           H  
ATOM    834  HZ2 LYS A  56       0.756 -11.687  -9.216  1.00  0.00           H  
ATOM    835  HZ3 LYS A  56      -0.852 -11.217  -9.445  1.00  0.00           H  
ATOM    836  N   LYS A  57       1.279 -13.504  -1.465  1.00  0.00           N  
ATOM    837  CA  LYS A  57       0.670 -14.373  -0.458  1.00  0.00           C  
ATOM    838  C   LYS A  57       1.364 -14.227   0.901  1.00  0.00           C  
ATOM    839  O   LYS A  57       1.441 -15.185   1.674  1.00  0.00           O  
ATOM    840  CB  LYS A  57       0.721 -15.838  -0.909  1.00  0.00           C  
ATOM    841  CG  LYS A  57       0.001 -16.106  -2.223  1.00  0.00           C  
ATOM    842  CD  LYS A  57      -0.293 -17.589  -2.403  1.00  0.00           C  
ATOM    843  CE  LYS A  57       0.686 -18.245  -3.366  1.00  0.00           C  
ATOM    844  NZ  LYS A  57       2.081 -18.248  -2.836  1.00  0.00           N  
ATOM    845  H   LYS A  57       2.251 -13.514  -1.577  1.00  0.00           H  
ATOM    846  HA  LYS A  57      -0.364 -14.076  -0.352  1.00  0.00           H  
ATOM    847  HB2 LYS A  57       1.753 -16.129  -1.024  1.00  0.00           H  
ATOM    848  HB3 LYS A  57       0.268 -16.451  -0.145  1.00  0.00           H  
ATOM    849  HG2 LYS A  57      -0.931 -15.560  -2.229  1.00  0.00           H  
ATOM    850  HG3 LYS A  57       0.623 -15.768  -3.036  1.00  0.00           H  
ATOM    851  HD2 LYS A  57      -0.223 -18.080  -1.443  1.00  0.00           H  
ATOM    852  HD3 LYS A  57      -1.295 -17.699  -2.792  1.00  0.00           H  
ATOM    853  HE2 LYS A  57       0.374 -19.266  -3.534  1.00  0.00           H  
ATOM    854  HE3 LYS A  57       0.666 -17.706  -4.303  1.00  0.00           H  
ATOM    855  HZ1 LYS A  57       2.723 -18.694  -3.523  1.00  0.00           H  
ATOM    856  HZ2 LYS A  57       2.124 -18.778  -1.943  1.00  0.00           H  
ATOM    857  HZ3 LYS A  57       2.401 -17.274  -2.664  1.00  0.00           H  
ATOM    858  N   ALA A  58       1.866 -13.022   1.190  1.00  0.00           N  
ATOM    859  CA  ALA A  58       2.545 -12.759   2.451  1.00  0.00           C  
ATOM    860  C   ALA A  58       1.543 -12.534   3.579  1.00  0.00           C  
ATOM    861  O   ALA A  58       0.333 -12.515   3.351  1.00  0.00           O  
ATOM    862  CB  ALA A  58       3.468 -11.557   2.314  1.00  0.00           C  
ATOM    863  H   ALA A  58       1.774 -12.298   0.547  1.00  0.00           H  
ATOM    864  HA  ALA A  58       3.148 -13.620   2.684  1.00  0.00           H  
ATOM    865  HB1 ALA A  58       4.276 -11.641   3.022  1.00  0.00           H  
ATOM    866  HB2 ALA A  58       2.910 -10.652   2.510  1.00  0.00           H  
ATOM    867  HB3 ALA A  58       3.868 -11.522   1.312  1.00  0.00           H  
ATOM    868  N   SER A  59       2.057 -12.356   4.793  1.00  0.00           N  
ATOM    869  CA  SER A  59       1.214 -12.129   5.962  1.00  0.00           C  
ATOM    870  C   SER A  59       1.069 -10.650   6.259  1.00  0.00           C  
ATOM    871  O   SER A  59       1.983  -9.854   6.035  1.00  0.00           O  
ATOM    872  CB  SER A  59       1.783 -12.846   7.182  1.00  0.00           C  
ATOM    873  OG  SER A  59       1.320 -14.185   7.251  1.00  0.00           O  
ATOM    874  H   SER A  59       3.028 -12.377   4.907  1.00  0.00           H  
ATOM    875  HA  SER A  59       0.226 -12.519   5.755  1.00  0.00           H  
ATOM    876  HB2 SER A  59       2.856 -12.852   7.122  1.00  0.00           H  
ATOM    877  HB3 SER A  59       1.476 -12.327   8.078  1.00  0.00           H  
ATOM    878  HG  SER A  59       0.734 -14.284   8.006  1.00  0.00           H  
ATOM    879  N   HIS A  60      -0.097 -10.311   6.773  1.00  0.00           N  
ATOM    880  CA  HIS A  60      -0.434  -8.943   7.129  1.00  0.00           C  
ATOM    881  C   HIS A  60       0.578  -8.356   8.108  1.00  0.00           C  
ATOM    882  O   HIS A  60       0.980  -7.201   7.973  1.00  0.00           O  
ATOM    883  CB  HIS A  60      -1.832  -8.923   7.733  1.00  0.00           C  
ATOM    884  CG  HIS A  60      -2.522  -7.599   7.617  1.00  0.00           C  
ATOM    885  ND1 HIS A  60      -3.878  -7.474   7.407  1.00  0.00           N  
ATOM    886  CD2 HIS A  60      -2.038  -6.336   7.701  1.00  0.00           C  
ATOM    887  CE1 HIS A  60      -4.198  -6.191   7.365  1.00  0.00           C  
ATOM    888  NE2 HIS A  60      -3.098  -5.480   7.541  1.00  0.00           N  
ATOM    889  H   HIS A  60      -0.762 -11.014   6.923  1.00  0.00           H  
ATOM    890  HA  HIS A  60      -0.430  -8.354   6.229  1.00  0.00           H  
ATOM    891  HB2 HIS A  60      -2.429  -9.669   7.226  1.00  0.00           H  
ATOM    892  HB3 HIS A  60      -1.764  -9.178   8.782  1.00  0.00           H  
ATOM    893  HD1 HIS A  60      -4.512  -8.213   7.305  1.00  0.00           H  
ATOM    894  HD2 HIS A  60      -1.006  -6.054   7.864  1.00  0.00           H  
ATOM    895  HE1 HIS A  60      -5.191  -5.792   7.215  1.00  0.00           H  
ATOM    896  HE2 HIS A  60      -3.073  -4.511   7.697  1.00  0.00           H  
ATOM    897  N   GLU A  61       0.987  -9.158   9.087  1.00  0.00           N  
ATOM    898  CA  GLU A  61       1.957  -8.711  10.083  1.00  0.00           C  
ATOM    899  C   GLU A  61       3.304  -8.410   9.434  1.00  0.00           C  
ATOM    900  O   GLU A  61       3.951  -7.419   9.767  1.00  0.00           O  
ATOM    901  CB  GLU A  61       2.124  -9.751  11.198  1.00  0.00           C  
ATOM    902  CG  GLU A  61       2.597 -11.116  10.712  1.00  0.00           C  
ATOM    903  CD  GLU A  61       2.501 -12.183  11.785  1.00  0.00           C  
ATOM    904  OE1 GLU A  61       1.368 -12.580  12.127  1.00  0.00           O  
ATOM    905  OE2 GLU A  61       3.559 -12.622  12.284  1.00  0.00           O  
ATOM    906  H   GLU A  61       0.629 -10.068   9.138  1.00  0.00           H  
ATOM    907  HA  GLU A  61       1.579  -7.796  10.509  1.00  0.00           H  
ATOM    908  HB2 GLU A  61       2.846  -9.380  11.911  1.00  0.00           H  
ATOM    909  HB3 GLU A  61       1.174  -9.881  11.697  1.00  0.00           H  
ATOM    910  HG2 GLU A  61       1.989 -11.416   9.873  1.00  0.00           H  
ATOM    911  HG3 GLU A  61       3.629 -11.033  10.397  1.00  0.00           H  
ATOM    912  N   ASP A  62       3.715  -9.259   8.498  1.00  0.00           N  
ATOM    913  CA  ASP A  62       4.980  -9.058   7.801  1.00  0.00           C  
ATOM    914  C   ASP A  62       4.890  -7.851   6.877  1.00  0.00           C  
ATOM    915  O   ASP A  62       5.814  -7.042   6.802  1.00  0.00           O  
ATOM    916  CB  ASP A  62       5.371 -10.305   7.005  1.00  0.00           C  
ATOM    917  CG  ASP A  62       6.870 -10.406   6.796  1.00  0.00           C  
ATOM    918  OD1 ASP A  62       7.414  -9.613   5.998  1.00  0.00           O  
ATOM    919  OD2 ASP A  62       7.499 -11.275   7.433  1.00  0.00           O  
ATOM    920  H   ASP A  62       3.152 -10.027   8.264  1.00  0.00           H  
ATOM    921  HA  ASP A  62       5.735  -8.862   8.544  1.00  0.00           H  
ATOM    922  HB2 ASP A  62       5.040 -11.185   7.536  1.00  0.00           H  
ATOM    923  HB3 ASP A  62       4.892 -10.271   6.037  1.00  0.00           H  
ATOM    924  N   VAL A  63       3.763  -7.730   6.180  1.00  0.00           N  
ATOM    925  CA  VAL A  63       3.545  -6.615   5.266  1.00  0.00           C  
ATOM    926  C   VAL A  63       3.419  -5.299   6.028  1.00  0.00           C  
ATOM    927  O   VAL A  63       3.994  -4.286   5.627  1.00  0.00           O  
ATOM    928  CB  VAL A  63       2.289  -6.826   4.388  1.00  0.00           C  
ATOM    929  CG1 VAL A  63       2.113  -5.672   3.410  1.00  0.00           C  
ATOM    930  CG2 VAL A  63       2.375  -8.152   3.645  1.00  0.00           C  
ATOM    931  H   VAL A  63       3.059  -8.404   6.291  1.00  0.00           H  
ATOM    932  HA  VAL A  63       4.404  -6.553   4.618  1.00  0.00           H  
ATOM    933  HB  VAL A  63       1.423  -6.854   5.033  1.00  0.00           H  
ATOM    934 HG11 VAL A  63       3.061  -5.446   2.944  1.00  0.00           H  
ATOM    935 HG12 VAL A  63       1.758  -4.801   3.942  1.00  0.00           H  
ATOM    936 HG13 VAL A  63       1.397  -5.949   2.653  1.00  0.00           H  
ATOM    937 HG21 VAL A  63       3.127  -8.775   4.105  1.00  0.00           H  
ATOM    938 HG22 VAL A  63       2.640  -7.973   2.612  1.00  0.00           H  
ATOM    939 HG23 VAL A  63       1.419  -8.652   3.689  1.00  0.00           H  
ATOM    940  N   VAL A  64       2.689  -5.322   7.144  1.00  0.00           N  
ATOM    941  CA  VAL A  64       2.522  -4.133   7.962  1.00  0.00           C  
ATOM    942  C   VAL A  64       3.856  -3.742   8.583  1.00  0.00           C  
ATOM    943  O   VAL A  64       4.186  -2.558   8.675  1.00  0.00           O  
ATOM    944  CB  VAL A  64       1.438  -4.316   9.053  1.00  0.00           C  
ATOM    945  CG1 VAL A  64       1.925  -5.205  10.188  1.00  0.00           C  
ATOM    946  CG2 VAL A  64       0.976  -2.965   9.583  1.00  0.00           C  
ATOM    947  H   VAL A  64       2.280  -6.163   7.436  1.00  0.00           H  
ATOM    948  HA  VAL A  64       2.205  -3.334   7.306  1.00  0.00           H  
ATOM    949  HB  VAL A  64       0.587  -4.800   8.598  1.00  0.00           H  
ATOM    950 HG11 VAL A  64       2.781  -4.751  10.665  1.00  0.00           H  
ATOM    951 HG12 VAL A  64       2.201  -6.168   9.795  1.00  0.00           H  
ATOM    952 HG13 VAL A  64       1.132  -5.327  10.914  1.00  0.00           H  
ATOM    953 HG21 VAL A  64       1.008  -2.971  10.663  1.00  0.00           H  
ATOM    954 HG22 VAL A  64      -0.034  -2.775   9.252  1.00  0.00           H  
ATOM    955 HG23 VAL A  64       1.630  -2.188   9.210  1.00  0.00           H  
ATOM    956  N   LYS A  65       4.620  -4.755   9.000  1.00  0.00           N  
ATOM    957  CA  LYS A  65       5.923  -4.529   9.606  1.00  0.00           C  
ATOM    958  C   LYS A  65       6.843  -3.756   8.663  1.00  0.00           C  
ATOM    959  O   LYS A  65       7.582  -2.871   9.092  1.00  0.00           O  
ATOM    960  CB  LYS A  65       6.583  -5.853  10.005  1.00  0.00           C  
ATOM    961  CG  LYS A  65       6.108  -6.402  11.343  1.00  0.00           C  
ATOM    962  CD  LYS A  65       7.153  -6.216  12.435  1.00  0.00           C  
ATOM    963  CE  LYS A  65       7.200  -4.776  12.927  1.00  0.00           C  
ATOM    964  NZ  LYS A  65       8.563  -4.182  12.809  1.00  0.00           N  
ATOM    965  H   LYS A  65       4.300  -5.675   8.887  1.00  0.00           H  
ATOM    966  HA  LYS A  65       5.757  -3.941  10.488  1.00  0.00           H  
ATOM    967  HB2 LYS A  65       6.374  -6.591   9.245  1.00  0.00           H  
ATOM    968  HB3 LYS A  65       7.652  -5.704  10.064  1.00  0.00           H  
ATOM    969  HG2 LYS A  65       5.206  -5.887  11.634  1.00  0.00           H  
ATOM    970  HG3 LYS A  65       5.901  -7.457  11.233  1.00  0.00           H  
ATOM    971  HD2 LYS A  65       6.907  -6.861  13.266  1.00  0.00           H  
ATOM    972  HD3 LYS A  65       8.122  -6.487  12.042  1.00  0.00           H  
ATOM    973  HE2 LYS A  65       6.511  -4.187  12.341  1.00  0.00           H  
ATOM    974  HE3 LYS A  65       6.898  -4.755  13.963  1.00  0.00           H  
ATOM    975  HZ1 LYS A  65       8.492  -3.163  12.615  1.00  0.00           H  
ATOM    976  HZ2 LYS A  65       9.088  -4.636  12.031  1.00  0.00           H  
ATOM    977  HZ3 LYS A  65       9.090  -4.319  13.694  1.00  0.00           H  
ATOM    978  N   LEU A  66       6.787  -4.095   7.374  1.00  0.00           N  
ATOM    979  CA  LEU A  66       7.611  -3.428   6.367  1.00  0.00           C  
ATOM    980  C   LEU A  66       7.198  -1.967   6.212  1.00  0.00           C  
ATOM    981  O   LEU A  66       8.047  -1.077   6.126  1.00  0.00           O  
ATOM    982  CB  LEU A  66       7.506  -4.147   5.020  1.00  0.00           C  
ATOM    983  CG  LEU A  66       7.950  -5.612   5.031  1.00  0.00           C  
ATOM    984  CD1 LEU A  66       7.303  -6.375   3.883  1.00  0.00           C  
ATOM    985  CD2 LEU A  66       9.469  -5.709   4.958  1.00  0.00           C  
ATOM    986  H   LEU A  66       6.173  -4.807   7.094  1.00  0.00           H  
ATOM    987  HA  LEU A  66       8.634  -3.463   6.705  1.00  0.00           H  
ATOM    988  HB2 LEU A  66       6.477  -4.106   4.696  1.00  0.00           H  
ATOM    989  HB3 LEU A  66       8.114  -3.616   4.305  1.00  0.00           H  
ATOM    990  HG  LEU A  66       7.630  -6.071   5.955  1.00  0.00           H  
ATOM    991 HD11 LEU A  66       6.231  -6.256   3.929  1.00  0.00           H  
ATOM    992 HD12 LEU A  66       7.551  -7.423   3.964  1.00  0.00           H  
ATOM    993 HD13 LEU A  66       7.669  -5.989   2.943  1.00  0.00           H  
ATOM    994 HD21 LEU A  66       9.749  -6.666   4.545  1.00  0.00           H  
ATOM    995 HD22 LEU A  66       9.882  -5.611   5.952  1.00  0.00           H  
ATOM    996 HD23 LEU A  66       9.851  -4.918   4.331  1.00  0.00           H  
ATOM    997  N   ILE A  67       5.890  -1.729   6.188  1.00  0.00           N  
ATOM    998  CA  ILE A  67       5.354  -0.376   6.055  1.00  0.00           C  
ATOM    999  C   ILE A  67       5.684   0.458   7.293  1.00  0.00           C  
ATOM   1000  O   ILE A  67       6.042   1.629   7.185  1.00  0.00           O  
ATOM   1001  CB  ILE A  67       3.823  -0.390   5.840  1.00  0.00           C  
ATOM   1002  CG1 ILE A  67       3.459  -1.275   4.643  1.00  0.00           C  
ATOM   1003  CG2 ILE A  67       3.297   1.027   5.640  1.00  0.00           C  
ATOM   1004  CD1 ILE A  67       2.020  -1.740   4.643  1.00  0.00           C  
ATOM   1005  H   ILE A  67       5.269  -2.483   6.268  1.00  0.00           H  
ATOM   1006  HA  ILE A  67       5.818   0.081   5.196  1.00  0.00           H  
ATOM   1007  HB  ILE A  67       3.363  -0.793   6.729  1.00  0.00           H  
ATOM   1008 HG12 ILE A  67       3.628  -0.721   3.731  1.00  0.00           H  
ATOM   1009 HG13 ILE A  67       4.091  -2.151   4.647  1.00  0.00           H  
ATOM   1010 HG21 ILE A  67       2.549   1.029   4.862  1.00  0.00           H  
ATOM   1011 HG22 ILE A  67       4.112   1.678   5.356  1.00  0.00           H  
ATOM   1012 HG23 ILE A  67       2.860   1.381   6.561  1.00  0.00           H  
ATOM   1013 HD11 ILE A  67       1.974  -2.764   4.984  1.00  0.00           H  
ATOM   1014 HD12 ILE A  67       1.621  -1.676   3.643  1.00  0.00           H  
ATOM   1015 HD13 ILE A  67       1.438  -1.114   5.304  1.00  0.00           H  
ATOM   1016  N   GLY A  68       5.573  -0.165   8.467  1.00  0.00           N  
ATOM   1017  CA  GLY A  68       5.875   0.527   9.708  1.00  0.00           C  
ATOM   1018  C   GLY A  68       7.355   0.493  10.069  1.00  0.00           C  
ATOM   1019  O   GLY A  68       7.738   0.904  11.166  1.00  0.00           O  
ATOM   1020  H   GLY A  68       5.293  -1.103   8.485  1.00  0.00           H  
ATOM   1021  HA2 GLY A  68       5.566   1.557   9.615  1.00  0.00           H  
ATOM   1022  HA3 GLY A  68       5.313   0.066  10.507  1.00  0.00           H  
ATOM   1023  N   LYS A  69       8.190   0.002   9.147  1.00  0.00           N  
ATOM   1024  CA  LYS A  69       9.630  -0.080   9.372  1.00  0.00           C  
ATOM   1025  C   LYS A  69      10.344   1.178   8.869  1.00  0.00           C  
ATOM   1026  O   LYS A  69      11.354   1.594   9.438  1.00  0.00           O  
ATOM   1027  CB  LYS A  69      10.203  -1.316   8.674  1.00  0.00           C  
ATOM   1028  CG  LYS A  69      11.701  -1.494   8.871  1.00  0.00           C  
ATOM   1029  CD  LYS A  69      12.003  -2.481   9.986  1.00  0.00           C  
ATOM   1030  CE  LYS A  69      13.094  -1.964  10.911  1.00  0.00           C  
ATOM   1031  NZ  LYS A  69      12.609  -0.857  11.787  1.00  0.00           N  
ATOM   1032  H   LYS A  69       7.828  -0.310   8.294  1.00  0.00           H  
ATOM   1033  HA  LYS A  69       9.795  -0.171  10.434  1.00  0.00           H  
ATOM   1034  HB2 LYS A  69       9.706  -2.195   9.059  1.00  0.00           H  
ATOM   1035  HB3 LYS A  69      10.008  -1.240   7.614  1.00  0.00           H  
ATOM   1036  HG2 LYS A  69      12.134  -1.860   7.951  1.00  0.00           H  
ATOM   1037  HG3 LYS A  69      12.136  -0.538   9.118  1.00  0.00           H  
ATOM   1038  HD2 LYS A  69      11.103  -2.644  10.564  1.00  0.00           H  
ATOM   1039  HD3 LYS A  69      12.324  -3.415   9.550  1.00  0.00           H  
ATOM   1040  HE2 LYS A  69      13.438  -2.779  11.530  1.00  0.00           H  
ATOM   1041  HE3 LYS A  69      13.915  -1.602  10.309  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  69      11.580  -0.929  11.920  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  69      12.832   0.063  11.355  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  69      13.072  -0.910  12.717  1.00  0.00           H  
ATOM   1045  N   CYS A  70       9.813   1.775   7.800  1.00  0.00           N  
ATOM   1046  CA  CYS A  70      10.398   2.981   7.217  1.00  0.00           C  
ATOM   1047  C   CYS A  70      10.300   4.159   8.185  1.00  0.00           C  
ATOM   1048  O   CYS A  70      11.306   4.792   8.509  1.00  0.00           O  
ATOM   1049  CB  CYS A  70       9.709   3.320   5.892  1.00  0.00           C  
ATOM   1050  SG  CYS A  70      10.837   3.915   4.609  1.00  0.00           S  
ATOM   1051  H   CYS A  70       9.007   1.394   7.394  1.00  0.00           H  
ATOM   1052  HA  CYS A  70      11.436   2.783   7.028  1.00  0.00           H  
ATOM   1053  HB2 CYS A  70       9.216   2.435   5.513  1.00  0.00           H  
ATOM   1054  HB3 CYS A  70       8.970   4.089   6.064  1.00  0.00           H  
ATOM   1055  HG  CYS A  70      10.666   4.850   4.471  1.00  0.00           H  
ATOM   1056  N   SER A  71       9.081   4.446   8.635  1.00  0.00           N  
ATOM   1057  CA  SER A  71       8.832   5.546   9.566  1.00  0.00           C  
ATOM   1058  C   SER A  71       9.161   6.892   8.919  1.00  0.00           C  
ATOM   1059  O   SER A  71       9.659   7.810   9.577  1.00  0.00           O  
ATOM   1060  CB  SER A  71       9.645   5.358  10.855  1.00  0.00           C  
ATOM   1061  OG  SER A  71       8.911   4.625  11.820  1.00  0.00           O  
ATOM   1062  H   SER A  71       8.328   3.903   8.328  1.00  0.00           H  
ATOM   1063  HA  SER A  71       7.780   5.533   9.813  1.00  0.00           H  
ATOM   1064  HB2 SER A  71      10.554   4.821  10.629  1.00  0.00           H  
ATOM   1065  HB3 SER A  71       9.892   6.326  11.266  1.00  0.00           H  
ATOM   1066  HG  SER A  71       9.371   4.656  12.664  1.00  0.00           H  
ATOM   1067  N   GLY A  72       8.876   6.997   7.622  1.00  0.00           N  
ATOM   1068  CA  GLY A  72       9.142   8.226   6.892  1.00  0.00           C  
ATOM   1069  C   GLY A  72       8.387   8.293   5.577  1.00  0.00           C  
ATOM   1070  O   GLY A  72       7.816   9.329   5.235  1.00  0.00           O  
ATOM   1071  H   GLY A  72       8.481   6.231   7.156  1.00  0.00           H  
ATOM   1072  HA2 GLY A  72       8.850   9.066   7.505  1.00  0.00           H  
ATOM   1073  HA3 GLY A  72      10.200   8.289   6.690  1.00  0.00           H  
ATOM   1074  N   VAL A  73       8.385   7.181   4.838  1.00  0.00           N  
ATOM   1075  CA  VAL A  73       7.695   7.115   3.554  1.00  0.00           C  
ATOM   1076  C   VAL A  73       7.489   5.669   3.106  1.00  0.00           C  
ATOM   1077  O   VAL A  73       8.375   4.827   3.256  1.00  0.00           O  
ATOM   1078  CB  VAL A  73       8.460   7.899   2.463  1.00  0.00           C  
ATOM   1079  CG1 VAL A  73       9.874   7.361   2.285  1.00  0.00           C  
ATOM   1080  CG2 VAL A  73       7.699   7.874   1.147  1.00  0.00           C  
ATOM   1081  H   VAL A  73       8.857   6.384   5.167  1.00  0.00           H  
ATOM   1082  HA  VAL A  73       6.728   7.578   3.681  1.00  0.00           H  
ATOM   1083  HB  VAL A  73       8.533   8.925   2.786  1.00  0.00           H  
ATOM   1084 HG11 VAL A  73      10.400   7.966   1.561  1.00  0.00           H  
ATOM   1085 HG12 VAL A  73       9.831   6.340   1.936  1.00  0.00           H  
ATOM   1086 HG13 VAL A  73      10.397   7.395   3.229  1.00  0.00           H  
ATOM   1087 HG21 VAL A  73       8.316   8.294   0.366  1.00  0.00           H  
ATOM   1088 HG22 VAL A  73       6.795   8.459   1.243  1.00  0.00           H  
ATOM   1089 HG23 VAL A  73       7.443   6.856   0.896  1.00  0.00           H  
ATOM   1090  N   LEU A  74       6.309   5.392   2.555  1.00  0.00           N  
ATOM   1091  CA  LEU A  74       5.977   4.050   2.084  1.00  0.00           C  
ATOM   1092  C   LEU A  74       6.071   3.964   0.564  1.00  0.00           C  
ATOM   1093  O   LEU A  74       5.600   4.851  -0.148  1.00  0.00           O  
ATOM   1094  CB  LEU A  74       4.569   3.656   2.541  1.00  0.00           C  
ATOM   1095  CG  LEU A  74       4.077   2.298   2.035  1.00  0.00           C  
ATOM   1096  CD1 LEU A  74       4.986   1.177   2.524  1.00  0.00           C  
ATOM   1097  CD2 LEU A  74       2.641   2.055   2.477  1.00  0.00           C  
ATOM   1098  H   LEU A  74       5.646   6.109   2.464  1.00  0.00           H  
ATOM   1099  HA  LEU A  74       6.689   3.363   2.515  1.00  0.00           H  
ATOM   1100  HB2 LEU A  74       4.557   3.640   3.619  1.00  0.00           H  
ATOM   1101  HB3 LEU A  74       3.879   4.412   2.200  1.00  0.00           H  
ATOM   1102  HG  LEU A  74       4.099   2.295   0.954  1.00  0.00           H  
ATOM   1103 HD11 LEU A  74       4.780   0.973   3.563  1.00  0.00           H  
ATOM   1104 HD12 LEU A  74       6.019   1.476   2.413  1.00  0.00           H  
ATOM   1105 HD13 LEU A  74       4.806   0.287   1.939  1.00  0.00           H  
ATOM   1106 HD21 LEU A  74       2.472   2.535   3.429  1.00  0.00           H  
ATOM   1107 HD22 LEU A  74       2.466   0.995   2.571  1.00  0.00           H  
ATOM   1108 HD23 LEU A  74       1.965   2.468   1.742  1.00  0.00           H  
ATOM   1109  N   HIS A  75       6.672   2.879   0.079  1.00  0.00           N  
ATOM   1110  CA  HIS A  75       6.828   2.651  -1.355  1.00  0.00           C  
ATOM   1111  C   HIS A  75       6.285   1.275  -1.738  1.00  0.00           C  
ATOM   1112  O   HIS A  75       6.946   0.255  -1.522  1.00  0.00           O  
ATOM   1113  CB  HIS A  75       8.304   2.763  -1.757  1.00  0.00           C  
ATOM   1114  CG  HIS A  75       8.964   4.028  -1.295  1.00  0.00           C  
ATOM   1115  ND1 HIS A  75      10.197   4.051  -0.677  1.00  0.00           N  
ATOM   1116  CD2 HIS A  75       8.558   5.317  -1.366  1.00  0.00           C  
ATOM   1117  CE1 HIS A  75      10.519   5.299  -0.389  1.00  0.00           C  
ATOM   1118  NE2 HIS A  75       9.544   6.088  -0.796  1.00  0.00           N  
ATOM   1119  H   HIS A  75       7.018   2.208   0.705  1.00  0.00           H  
ATOM   1120  HA  HIS A  75       6.262   3.408  -1.877  1.00  0.00           H  
ATOM   1121  HB2 HIS A  75       8.851   1.932  -1.332  1.00  0.00           H  
ATOM   1122  HB3 HIS A  75       8.380   2.722  -2.832  1.00  0.00           H  
ATOM   1123  HD1 HIS A  75      10.753   3.268  -0.477  1.00  0.00           H  
ATOM   1124  HD2 HIS A  75       7.630   5.674  -1.792  1.00  0.00           H  
ATOM   1125  HE1 HIS A  75      11.430   5.620   0.098  1.00  0.00           H  
ATOM   1126  HE2 HIS A  75       9.584   7.066  -0.826  1.00  0.00           H  
ATOM   1127  N   MET A  76       5.074   1.251  -2.302  1.00  0.00           N  
ATOM   1128  CA  MET A  76       4.441  -0.003  -2.705  1.00  0.00           C  
ATOM   1129  C   MET A  76       3.864   0.090  -4.120  1.00  0.00           C  
ATOM   1130  O   MET A  76       3.312   1.121  -4.509  1.00  0.00           O  
ATOM   1131  CB  MET A  76       3.338  -0.390  -1.713  1.00  0.00           C  
ATOM   1132  CG  MET A  76       2.275   0.681  -1.519  1.00  0.00           C  
ATOM   1133  SD  MET A  76       1.362   0.486   0.022  1.00  0.00           S  
ATOM   1134  CE  MET A  76       0.507  -1.058  -0.273  1.00  0.00           C  
ATOM   1135  H   MET A  76       4.596   2.094  -2.445  1.00  0.00           H  
ATOM   1136  HA  MET A  76       5.200  -0.772  -2.696  1.00  0.00           H  
ATOM   1137  HB2 MET A  76       2.850  -1.286  -2.068  1.00  0.00           H  
ATOM   1138  HB3 MET A  76       3.790  -0.595  -0.753  1.00  0.00           H  
ATOM   1139  HG2 MET A  76       2.756   1.648  -1.516  1.00  0.00           H  
ATOM   1140  HG3 MET A  76       1.579   0.630  -2.344  1.00  0.00           H  
ATOM   1141  HE1 MET A  76       0.993  -1.850   0.277  1.00  0.00           H  
ATOM   1142  HE2 MET A  76       0.532  -1.288  -1.329  1.00  0.00           H  
ATOM   1143  HE3 MET A  76      -0.519  -0.970   0.051  1.00  0.00           H  
ATOM   1144  N   VAL A  77       3.995  -0.999  -4.877  1.00  0.00           N  
ATOM   1145  CA  VAL A  77       3.486  -1.056  -6.246  1.00  0.00           C  
ATOM   1146  C   VAL A  77       2.056  -1.594  -6.271  1.00  0.00           C  
ATOM   1147  O   VAL A  77       1.795  -2.714  -5.824  1.00  0.00           O  
ATOM   1148  CB  VAL A  77       4.375  -1.942  -7.147  1.00  0.00           C  
ATOM   1149  CG1 VAL A  77       3.942  -1.841  -8.605  1.00  0.00           C  
ATOM   1150  CG2 VAL A  77       5.843  -1.566  -6.998  1.00  0.00           C  
ATOM   1151  H   VAL A  77       4.438  -1.790  -4.504  1.00  0.00           H  
ATOM   1152  HA  VAL A  77       3.489  -0.051  -6.646  1.00  0.00           H  
ATOM   1153  HB  VAL A  77       4.256  -2.969  -6.835  1.00  0.00           H  
ATOM   1154 HG11 VAL A  77       4.262  -2.723  -9.137  1.00  0.00           H  
ATOM   1155 HG12 VAL A  77       4.391  -0.966  -9.053  1.00  0.00           H  
ATOM   1156 HG13 VAL A  77       2.866  -1.758  -8.657  1.00  0.00           H  
ATOM   1157 HG21 VAL A  77       6.025  -0.622  -7.489  1.00  0.00           H  
ATOM   1158 HG22 VAL A  77       6.457  -2.330  -7.453  1.00  0.00           H  
ATOM   1159 HG23 VAL A  77       6.089  -1.482  -5.950  1.00  0.00           H  
ATOM   1160  N   ILE A  78       1.134  -0.785  -6.793  1.00  0.00           N  
ATOM   1161  CA  ILE A  78      -0.274  -1.169  -6.877  1.00  0.00           C  
ATOM   1162  C   ILE A  78      -0.634  -1.672  -8.277  1.00  0.00           C  
ATOM   1163  O   ILE A  78       0.154  -1.548  -9.217  1.00  0.00           O  
ATOM   1164  CB  ILE A  78      -1.200   0.012  -6.512  1.00  0.00           C  
ATOM   1165  CG1 ILE A  78      -0.954   1.205  -7.447  1.00  0.00           C  
ATOM   1166  CG2 ILE A  78      -0.991   0.418  -5.060  1.00  0.00           C  
ATOM   1167  CD1 ILE A  78      -2.121   2.163  -7.529  1.00  0.00           C  
ATOM   1168  H   ILE A  78       1.407   0.092  -7.129  1.00  0.00           H  
ATOM   1169  HA  ILE A  78      -0.445  -1.964  -6.167  1.00  0.00           H  
ATOM   1170  HB  ILE A  78      -2.223  -0.315  -6.623  1.00  0.00           H  
ATOM   1171 HG12 ILE A  78      -0.097   1.758  -7.093  1.00  0.00           H  
ATOM   1172 HG13 ILE A  78      -0.755   0.840  -8.443  1.00  0.00           H  
ATOM   1173 HG21 ILE A  78      -0.040   0.923  -4.959  1.00  0.00           H  
ATOM   1174 HG22 ILE A  78      -0.997  -0.463  -4.435  1.00  0.00           H  
ATOM   1175 HG23 ILE A  78      -1.786   1.082  -4.753  1.00  0.00           H  
ATOM   1176 HD11 ILE A  78      -2.518   2.334  -6.539  1.00  0.00           H  
ATOM   1177 HD12 ILE A  78      -2.893   1.741  -8.156  1.00  0.00           H  
ATOM   1178 HD13 ILE A  78      -1.789   3.102  -7.949  1.00  0.00           H  
ATOM   1179  N   ALA A  79      -1.837  -2.236  -8.403  1.00  0.00           N  
ATOM   1180  CA  ALA A  79      -2.316  -2.760  -9.680  1.00  0.00           C  
ATOM   1181  C   ALA A  79      -3.838  -2.647  -9.791  1.00  0.00           C  
ATOM   1182  O   ALA A  79      -4.549  -2.722  -8.787  1.00  0.00           O  
ATOM   1183  CB  ALA A  79      -1.874  -4.204  -9.856  1.00  0.00           C  
ATOM   1184  H   ALA A  79      -2.415  -2.299  -7.614  1.00  0.00           H  
ATOM   1185  HA  ALA A  79      -1.864  -2.172 -10.468  1.00  0.00           H  
ATOM   1186  HB1 ALA A  79      -1.893  -4.460 -10.904  1.00  0.00           H  
ATOM   1187  HB2 ALA A  79      -2.545  -4.853  -9.314  1.00  0.00           H  
ATOM   1188  HB3 ALA A  79      -0.871  -4.323  -9.473  1.00  0.00           H  
ATOM   1189  N   GLU A  80      -4.328  -2.466 -11.019  1.00  0.00           N  
ATOM   1190  CA  GLU A  80      -5.759  -2.336 -11.271  1.00  0.00           C  
ATOM   1191  C   GLU A  80      -6.365  -3.662 -11.733  1.00  0.00           C  
ATOM   1192  O   GLU A  80      -5.647  -4.577 -12.141  1.00  0.00           O  
ATOM   1193  CB  GLU A  80      -6.013  -1.253 -12.326  1.00  0.00           C  
ATOM   1194  CG  GLU A  80      -6.960  -0.156 -11.861  1.00  0.00           C  
ATOM   1195  CD  GLU A  80      -6.575   1.213 -12.392  1.00  0.00           C  
ATOM   1196  OE1 GLU A  80      -5.795   1.914 -11.713  1.00  0.00           O  
ATOM   1197  OE2 GLU A  80      -7.051   1.581 -13.486  1.00  0.00           O  
ATOM   1198  H   GLU A  80      -3.711  -2.413 -11.777  1.00  0.00           H  
ATOM   1199  HA  GLU A  80      -6.232  -2.044 -10.345  1.00  0.00           H  
ATOM   1200  HB2 GLU A  80      -5.070  -0.794 -12.589  1.00  0.00           H  
ATOM   1201  HB3 GLU A  80      -6.435  -1.713 -13.208  1.00  0.00           H  
ATOM   1202  HG2 GLU A  80      -7.956  -0.391 -12.204  1.00  0.00           H  
ATOM   1203  HG3 GLU A  80      -6.950  -0.123 -10.782  1.00  0.00           H  
ATOM   1204  N   GLY A  81      -7.690  -3.747 -11.669  1.00  0.00           N  
ATOM   1205  CA  GLY A  81      -8.387  -4.954 -12.088  1.00  0.00           C  
ATOM   1206  C   GLY A  81      -9.818  -4.686 -12.525  1.00  0.00           C  
ATOM   1207  O   GLY A  81     -10.693  -5.537 -12.349  1.00  0.00           O  
ATOM   1208  H   GLY A  81      -8.201  -2.980 -11.339  1.00  0.00           H  
ATOM   1209  HA2 GLY A  81      -7.849  -5.397 -12.914  1.00  0.00           H  
ATOM   1210  HA3 GLY A  81      -8.398  -5.653 -11.266  1.00  0.00           H  
ATOM   1211  N   VAL A  82     -10.061  -3.506 -13.096  1.00  0.00           N  
ATOM   1212  CA  VAL A  82     -11.394  -3.138 -13.560  1.00  0.00           C  
ATOM   1213  C   VAL A  82     -11.329  -2.467 -14.936  1.00  0.00           C  
ATOM   1214  O   VAL A  82     -12.117  -1.568 -15.244  1.00  0.00           O  
ATOM   1215  CB  VAL A  82     -12.100  -2.197 -12.556  1.00  0.00           C  
ATOM   1216  CG1 VAL A  82     -13.583  -2.079 -12.880  1.00  0.00           C  
ATOM   1217  CG2 VAL A  82     -11.898  -2.688 -11.127  1.00  0.00           C  
ATOM   1218  H   VAL A  82      -9.324  -2.868 -13.213  1.00  0.00           H  
ATOM   1219  HA  VAL A  82     -11.978  -4.044 -13.644  1.00  0.00           H  
ATOM   1220  HB  VAL A  82     -11.658  -1.214 -12.642  1.00  0.00           H  
ATOM   1221 HG11 VAL A  82     -13.912  -2.972 -13.390  1.00  0.00           H  
ATOM   1222 HG12 VAL A  82     -13.745  -1.221 -13.516  1.00  0.00           H  
ATOM   1223 HG13 VAL A  82     -14.144  -1.959 -11.965  1.00  0.00           H  
ATOM   1224 HG21 VAL A  82     -12.325  -3.674 -11.021  1.00  0.00           H  
ATOM   1225 HG22 VAL A  82     -12.384  -2.010 -10.442  1.00  0.00           H  
ATOM   1226 HG23 VAL A  82     -10.842  -2.727 -10.905  1.00  0.00           H  
ATOM   1227  N   GLY A  83     -10.379  -2.915 -15.758  1.00  0.00           N  
ATOM   1228  CA  GLY A  83     -10.213  -2.357 -17.089  1.00  0.00           C  
ATOM   1229  C   GLY A  83      -9.225  -1.202 -17.122  1.00  0.00           C  
ATOM   1230  O   GLY A  83      -9.304  -0.383 -18.060  1.00  0.00           O  
ATOM   1231  OXT GLY A  83      -8.373  -1.117 -16.210  1.00  0.00           O  
ATOM   1232  H   GLY A  83      -9.783  -3.632 -15.458  1.00  0.00           H  
ATOM   1233  HA2 GLY A  83      -9.861  -3.134 -17.751  1.00  0.00           H  
ATOM   1234  HA3 GLY A  83     -11.171  -2.006 -17.443  1.00  0.00           H  
TER    1235      GLY A  83
ENDMDL
MODEL      15
ATOM      1  N   PRO A   1      -4.693  -3.880 -17.355  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -3.909  -4.152 -16.119  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.522  -3.505 -16.169  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.578  -4.076 -16.717  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -3.790  -5.667 -15.976  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -4.629  -6.212 -17.084  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -4.707  -5.128 -18.133  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -4.212  -3.055 -17.753  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -5.582  -3.497 -16.959  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -4.452  -3.756 -15.272  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -2.755  -5.964 -16.077  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -4.166  -5.972 -15.010  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -4.163  -7.096 -17.495  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -5.616  -6.447 -16.714  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -3.854  -5.180 -18.792  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -5.626  -5.216 -18.697  1.00  0.00           H  
ATOM     17  N   ARG A   2      -2.410  -2.307 -15.591  1.00  0.00           N  
ATOM     18  CA  ARG A   2      -1.145  -1.577 -15.564  1.00  0.00           C  
ATOM     19  C   ARG A   2      -0.592  -1.487 -14.142  1.00  0.00           C  
ATOM     20  O   ARG A   2      -1.342  -1.569 -13.168  1.00  0.00           O  
ATOM     21  CB  ARG A   2      -1.329  -0.169 -16.138  1.00  0.00           C  
ATOM     22  CG  ARG A   2      -1.991  -0.143 -17.507  1.00  0.00           C  
ATOM     23  CD  ARG A   2      -1.915   1.239 -18.139  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -0.665   1.441 -18.874  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -0.189   2.639 -19.221  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -0.852   3.747 -18.904  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       0.956   2.729 -19.887  1.00  0.00           N  
ATOM     28  H   ARG A   2      -3.200  -1.906 -15.171  1.00  0.00           H  
ATOM     29  HA  ARG A   2      -0.438  -2.116 -16.179  1.00  0.00           H  
ATOM     30  HB2 ARG A   2      -1.938   0.407 -15.458  1.00  0.00           H  
ATOM     31  HB3 ARG A   2      -0.361   0.300 -16.222  1.00  0.00           H  
ATOM     32  HG2 ARG A   2      -1.493  -0.852 -18.153  1.00  0.00           H  
ATOM     33  HG3 ARG A   2      -3.030  -0.422 -17.398  1.00  0.00           H  
ATOM     34  HD2 ARG A   2      -2.745   1.358 -18.820  1.00  0.00           H  
ATOM     35  HD3 ARG A   2      -1.985   1.981 -17.355  1.00  0.00           H  
ATOM     36  HE  ARG A   2      -0.154   0.642 -19.123  1.00  0.00           H  
ATOM     37 HH11 ARG A   2      -1.716   3.691 -18.402  1.00  0.00           H  
ATOM     38 HH12 ARG A   2      -0.487   4.641 -19.168  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       1.462   1.900 -20.130  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       1.314   3.627 -20.149  1.00  0.00           H  
ATOM     41  N   VAL A   3       0.727  -1.316 -14.033  1.00  0.00           N  
ATOM     42  CA  VAL A   3       1.383  -1.212 -12.729  1.00  0.00           C  
ATOM     43  C   VAL A   3       1.465   0.242 -12.263  1.00  0.00           C  
ATOM     44  O   VAL A   3       1.931   1.116 -12.997  1.00  0.00           O  
ATOM     45  CB  VAL A   3       2.805  -1.828 -12.759  1.00  0.00           C  
ATOM     46  CG1 VAL A   3       3.707  -1.085 -13.737  1.00  0.00           C  
ATOM     47  CG2 VAL A   3       3.417  -1.838 -11.364  1.00  0.00           C  
ATOM     48  H   VAL A   3       1.270  -1.256 -14.846  1.00  0.00           H  
ATOM     49  HA  VAL A   3       0.789  -1.771 -12.019  1.00  0.00           H  
ATOM     50  HB  VAL A   3       2.720  -2.851 -13.096  1.00  0.00           H  
ATOM     51 HG11 VAL A   3       4.363  -0.423 -13.190  1.00  0.00           H  
ATOM     52 HG12 VAL A   3       3.102  -0.507 -14.420  1.00  0.00           H  
ATOM     53 HG13 VAL A   3       4.298  -1.795 -14.295  1.00  0.00           H  
ATOM     54 HG21 VAL A   3       3.941  -0.911 -11.194  1.00  0.00           H  
ATOM     55 HG22 VAL A   3       4.111  -2.664 -11.284  1.00  0.00           H  
ATOM     56 HG23 VAL A   3       2.634  -1.954 -10.627  1.00  0.00           H  
ATOM     57  N   ARG A   4       1.006   0.495 -11.037  1.00  0.00           N  
ATOM     58  CA  ARG A   4       1.028   1.840 -10.471  1.00  0.00           C  
ATOM     59  C   ARG A   4       1.803   1.868  -9.153  1.00  0.00           C  
ATOM     60  O   ARG A   4       1.518   1.093  -8.238  1.00  0.00           O  
ATOM     61  CB  ARG A   4      -0.403   2.345 -10.253  1.00  0.00           C  
ATOM     62  CG  ARG A   4      -0.469   3.718  -9.608  1.00  0.00           C  
ATOM     63  CD  ARG A   4      -1.545   4.586 -10.241  1.00  0.00           C  
ATOM     64  NE  ARG A   4      -1.434   5.985  -9.831  1.00  0.00           N  
ATOM     65  CZ  ARG A   4      -1.997   7.006 -10.481  1.00  0.00           C  
ATOM     66  NH1 ARG A   4      -2.732   6.789 -11.568  1.00  0.00           N  
ATOM     67  NH2 ARG A   4      -1.830   8.248 -10.039  1.00  0.00           N  
ATOM     68  H   ARG A   4       0.644  -0.242 -10.500  1.00  0.00           H  
ATOM     69  HA  ARG A   4       1.523   2.487 -11.178  1.00  0.00           H  
ATOM     70  HB2 ARG A   4      -0.904   2.392 -11.207  1.00  0.00           H  
ATOM     71  HB3 ARG A   4      -0.927   1.646  -9.616  1.00  0.00           H  
ATOM     72  HG2 ARG A   4      -0.691   3.600  -8.558  1.00  0.00           H  
ATOM     73  HG3 ARG A   4       0.489   4.205  -9.722  1.00  0.00           H  
ATOM     74  HD2 ARG A   4      -1.448   4.529 -11.315  1.00  0.00           H  
ATOM     75  HD3 ARG A   4      -2.514   4.210  -9.948  1.00  0.00           H  
ATOM     76  HE  ARG A   4      -0.904   6.179  -9.027  1.00  0.00           H  
ATOM     77 HH11 ARG A   4      -2.867   5.856 -11.906  1.00  0.00           H  
ATOM     78 HH12 ARG A   4      -3.151   7.558 -12.051  1.00  0.00           H  
ATOM     79 HH21 ARG A   4      -1.283   8.418  -9.218  1.00  0.00           H  
ATOM     80 HH22 ARG A   4      -2.250   9.013 -10.526  1.00  0.00           H  
ATOM     81  N   SER A   5       2.780   2.770  -9.063  1.00  0.00           N  
ATOM     82  CA  SER A   5       3.594   2.904  -7.856  1.00  0.00           C  
ATOM     83  C   SER A   5       3.076   4.042  -6.977  1.00  0.00           C  
ATOM     84  O   SER A   5       3.017   5.193  -7.414  1.00  0.00           O  
ATOM     85  CB  SER A   5       5.061   3.156  -8.218  1.00  0.00           C  
ATOM     86  OG  SER A   5       5.437   2.431  -9.378  1.00  0.00           O  
ATOM     87  H   SER A   5       2.956   3.361  -9.824  1.00  0.00           H  
ATOM     88  HA  SER A   5       3.524   1.977  -7.306  1.00  0.00           H  
ATOM     89  HB2 SER A   5       5.209   4.209  -8.406  1.00  0.00           H  
ATOM     90  HB3 SER A   5       5.689   2.846  -7.397  1.00  0.00           H  
ATOM     91  HG  SER A   5       5.332   2.990 -10.152  1.00  0.00           H  
ATOM     92  N   VAL A   6       2.703   3.712  -5.743  1.00  0.00           N  
ATOM     93  CA  VAL A   6       2.190   4.706  -4.804  1.00  0.00           C  
ATOM     94  C   VAL A   6       3.139   4.887  -3.621  1.00  0.00           C  
ATOM     95  O   VAL A   6       3.580   3.912  -3.010  1.00  0.00           O  
ATOM     96  CB  VAL A   6       0.792   4.321  -4.277  1.00  0.00           C  
ATOM     97  CG1 VAL A   6       0.186   5.462  -3.470  1.00  0.00           C  
ATOM     98  CG2 VAL A   6      -0.127   3.925  -5.426  1.00  0.00           C  
ATOM     99  H   VAL A   6       2.773   2.777  -5.454  1.00  0.00           H  
ATOM    100  HA  VAL A   6       2.106   5.647  -5.331  1.00  0.00           H  
ATOM    101  HB  VAL A   6       0.899   3.467  -3.621  1.00  0.00           H  
ATOM    102 HG11 VAL A   6      -0.517   6.004  -4.085  1.00  0.00           H  
ATOM    103 HG12 VAL A   6       0.968   6.130  -3.144  1.00  0.00           H  
ATOM    104 HG13 VAL A   6      -0.328   5.061  -2.609  1.00  0.00           H  
ATOM    105 HG21 VAL A   6       0.192   4.425  -6.329  1.00  0.00           H  
ATOM    106 HG22 VAL A   6      -1.140   4.212  -5.195  1.00  0.00           H  
ATOM    107 HG23 VAL A   6      -0.079   2.856  -5.573  1.00  0.00           H  
ATOM    108  N   GLU A   7       3.447   6.145  -3.302  1.00  0.00           N  
ATOM    109  CA  GLU A   7       4.343   6.462  -2.195  1.00  0.00           C  
ATOM    110  C   GLU A   7       3.604   7.225  -1.097  1.00  0.00           C  
ATOM    111  O   GLU A   7       3.183   8.366  -1.298  1.00  0.00           O  
ATOM    112  CB  GLU A   7       5.534   7.287  -2.695  1.00  0.00           C  
ATOM    113  CG  GLU A   7       6.267   6.651  -3.866  1.00  0.00           C  
ATOM    114  CD  GLU A   7       6.648   7.660  -4.933  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       5.767   8.044  -5.731  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       7.831   8.063  -4.970  1.00  0.00           O  
ATOM    117  H   GLU A   7       3.063   6.878  -3.826  1.00  0.00           H  
ATOM    118  HA  GLU A   7       4.708   5.532  -1.786  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       5.180   8.260  -3.004  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.237   7.411  -1.883  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       7.166   6.182  -3.499  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       5.628   5.902  -4.312  1.00  0.00           H  
ATOM    123  N   VAL A   8       3.446   6.590   0.064  1.00  0.00           N  
ATOM    124  CA  VAL A   8       2.756   7.209   1.190  1.00  0.00           C  
ATOM    125  C   VAL A   8       3.744   7.886   2.140  1.00  0.00           C  
ATOM    126  O   VAL A   8       4.770   7.311   2.498  1.00  0.00           O  
ATOM    127  CB  VAL A   8       1.919   6.181   1.985  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       0.979   6.891   2.946  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       1.139   5.272   1.043  1.00  0.00           C  
ATOM    130  H   VAL A   8       3.806   5.683   0.164  1.00  0.00           H  
ATOM    131  HA  VAL A   8       2.084   7.958   0.794  1.00  0.00           H  
ATOM    132  HB  VAL A   8       2.594   5.569   2.564  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       0.642   6.195   3.700  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       0.126   7.272   2.402  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       1.497   7.710   3.420  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       1.715   4.382   0.844  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       0.946   5.791   0.116  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       0.201   4.998   1.502  1.00  0.00           H  
ATOM    139  N   ALA A   9       3.414   9.111   2.544  1.00  0.00           N  
ATOM    140  CA  ALA A   9       4.255   9.881   3.451  1.00  0.00           C  
ATOM    141  C   ALA A   9       3.690   9.850   4.866  1.00  0.00           C  
ATOM    142  O   ALA A   9       2.781  10.615   5.197  1.00  0.00           O  
ATOM    143  CB  ALA A   9       4.381  11.317   2.963  1.00  0.00           C  
ATOM    144  H   ALA A   9       2.582   9.506   2.227  1.00  0.00           H  
ATOM    145  HA  ALA A   9       5.240   9.436   3.456  1.00  0.00           H  
ATOM    146  HB1 ALA A   9       4.985  11.341   2.070  1.00  0.00           H  
ATOM    147  HB2 ALA A   9       4.846  11.916   3.730  1.00  0.00           H  
ATOM    148  HB3 ALA A   9       3.398  11.710   2.745  1.00  0.00           H  
ATOM    149  N   ARG A  10       4.231   8.959   5.690  1.00  0.00           N  
ATOM    150  CA  ARG A  10       3.789   8.816   7.079  1.00  0.00           C  
ATOM    151  C   ARG A  10       3.700  10.178   7.769  1.00  0.00           C  
ATOM    152  O   ARG A  10       4.702  10.884   7.898  1.00  0.00           O  
ATOM    153  CB  ARG A  10       4.743   7.902   7.857  1.00  0.00           C  
ATOM    154  CG  ARG A  10       4.095   7.217   9.051  1.00  0.00           C  
ATOM    155  CD  ARG A  10       4.802   7.570  10.350  1.00  0.00           C  
ATOM    156  NE  ARG A  10       4.830   6.444  11.283  1.00  0.00           N  
ATOM    157  CZ  ARG A  10       3.800   6.080  12.050  1.00  0.00           C  
ATOM    158  NH1 ARG A  10       2.645   6.738  11.988  1.00  0.00           N  
ATOM    159  NH2 ARG A  10       3.922   5.049  12.880  1.00  0.00           N  
ATOM    160  H   ARG A  10       4.946   8.381   5.354  1.00  0.00           H  
ATOM    161  HA  ARG A  10       2.806   8.367   7.065  1.00  0.00           H  
ATOM    162  HB2 ARG A  10       5.113   7.138   7.189  1.00  0.00           H  
ATOM    163  HB3 ARG A  10       5.575   8.490   8.212  1.00  0.00           H  
ATOM    164  HG2 ARG A  10       3.063   7.529   9.118  1.00  0.00           H  
ATOM    165  HG3 ARG A  10       4.140   6.148   8.907  1.00  0.00           H  
ATOM    166  HD2 ARG A  10       5.816   7.864  10.125  1.00  0.00           H  
ATOM    167  HD3 ARG A  10       4.283   8.396  10.814  1.00  0.00           H  
ATOM    168  HE  ARG A  10       5.665   5.932  11.344  1.00  0.00           H  
ATOM    169 HH11 ARG A  10       2.541   7.512  11.361  1.00  0.00           H  
ATOM    170 HH12 ARG A  10       1.878   6.460  12.566  1.00  0.00           H  
ATOM    171 HH21 ARG A  10       4.787   4.546  12.926  1.00  0.00           H  
ATOM    172 HH22 ARG A  10       3.154   4.774  13.458  1.00  0.00           H  
ATOM    173  N   GLY A  11       2.493  10.539   8.204  1.00  0.00           N  
ATOM    174  CA  GLY A  11       2.289  11.817   8.869  1.00  0.00           C  
ATOM    175  C   GLY A  11       2.840  11.832  10.282  1.00  0.00           C  
ATOM    176  O   GLY A  11       4.057  11.863  10.480  1.00  0.00           O  
ATOM    177  H   GLY A  11       1.732   9.935   8.067  1.00  0.00           H  
ATOM    178  HA2 GLY A  11       2.778  12.590   8.295  1.00  0.00           H  
ATOM    179  HA3 GLY A  11       1.229  12.025   8.905  1.00  0.00           H  
ATOM    180  N   ARG A  12       1.945  11.813  11.266  1.00  0.00           N  
ATOM    181  CA  ARG A  12       2.345  11.826  12.672  1.00  0.00           C  
ATOM    182  C   ARG A  12       1.765  10.630  13.417  1.00  0.00           C  
ATOM    183  O   ARG A  12       2.475   9.947  14.158  1.00  0.00           O  
ATOM    184  CB  ARG A  12       1.914  13.137  13.339  1.00  0.00           C  
ATOM    185  CG  ARG A  12       2.361  14.379  12.578  1.00  0.00           C  
ATOM    186  CD  ARG A  12       2.648  15.544  13.513  1.00  0.00           C  
ATOM    187  NE  ARG A  12       2.987  16.763  12.777  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       3.563  17.834  13.326  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       3.869  17.848  14.619  1.00  0.00           N  
ATOM    190  NH2 ARG A  12       3.837  18.896  12.575  1.00  0.00           N  
ATOM    191  H   ARG A  12       0.991  11.789  11.042  1.00  0.00           H  
ATOM    192  HA  ARG A  12       3.419  11.757  12.706  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       0.837  13.154  13.410  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       2.334  13.179  14.333  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       3.259  14.147  12.026  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       1.578  14.667  11.891  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       1.772  15.731  14.119  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       3.478  15.279  14.153  1.00  0.00           H  
ATOM    199  HE  ARG A  12       2.771  16.785  11.820  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       3.667  17.053  15.191  1.00  0.00           H  
ATOM    201 HH12 ARG A  12       4.302  18.654  15.023  1.00  0.00           H  
ATOM    202 HH21 ARG A  12       3.609  18.892  11.601  1.00  0.00           H  
ATOM    203 HH22 ARG A  12       4.269  19.700  12.985  1.00  0.00           H  
ATOM    204  N   ALA A  13       0.475  10.375  13.216  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -0.193   9.253  13.868  1.00  0.00           C  
ATOM    206  C   ALA A  13      -0.917   8.360  12.855  1.00  0.00           C  
ATOM    207  O   ALA A  13      -2.039   7.910  13.102  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -1.166   9.761  14.924  1.00  0.00           C  
ATOM    209  H   ALA A  13      -0.038  10.949  12.612  1.00  0.00           H  
ATOM    210  HA  ALA A  13       0.565   8.667  14.368  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -1.929  10.363  14.452  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -0.632  10.359  15.649  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -1.628   8.920  15.421  1.00  0.00           H  
ATOM    214  N   GLY A  14      -0.270   8.103  11.717  1.00  0.00           N  
ATOM    215  CA  GLY A  14      -0.874   7.262  10.694  1.00  0.00           C  
ATOM    216  C   GLY A  14      -0.284   7.486   9.312  1.00  0.00           C  
ATOM    217  O   GLY A  14       0.619   8.308   9.141  1.00  0.00           O  
ATOM    218  H   GLY A  14       0.621   8.483  11.572  1.00  0.00           H  
ATOM    219  HA2 GLY A  14      -0.736   6.228  10.969  1.00  0.00           H  
ATOM    220  HA3 GLY A  14      -1.933   7.472  10.657  1.00  0.00           H  
ATOM    221  N   TYR A  15      -0.801   6.749   8.326  1.00  0.00           N  
ATOM    222  CA  TYR A  15      -0.327   6.862   6.946  1.00  0.00           C  
ATOM    223  C   TYR A  15      -1.391   7.486   6.041  1.00  0.00           C  
ATOM    224  O   TYR A  15      -1.077   8.310   5.179  1.00  0.00           O  
ATOM    225  CB  TYR A  15       0.070   5.485   6.402  1.00  0.00           C  
ATOM    226  CG  TYR A  15       1.527   5.137   6.617  1.00  0.00           C  
ATOM    227  CD1 TYR A  15       2.517   5.689   5.813  1.00  0.00           C  
ATOM    228  CD2 TYR A  15       1.910   4.253   7.617  1.00  0.00           C  
ATOM    229  CE1 TYR A  15       3.847   5.370   6.001  1.00  0.00           C  
ATOM    230  CE2 TYR A  15       3.239   3.929   7.810  1.00  0.00           C  
ATOM    231  CZ  TYR A  15       4.204   4.490   7.000  1.00  0.00           C  
ATOM    232  OH  TYR A  15       5.528   4.170   7.189  1.00  0.00           O  
ATOM    233  H   TYR A  15      -1.515   6.113   8.534  1.00  0.00           H  
ATOM    234  HA  TYR A  15       0.541   7.500   6.947  1.00  0.00           H  
ATOM    235  HB2 TYR A  15      -0.525   4.728   6.892  1.00  0.00           H  
ATOM    236  HB3 TYR A  15      -0.125   5.456   5.341  1.00  0.00           H  
ATOM    237  HD1 TYR A  15       2.238   6.379   5.033  1.00  0.00           H  
ATOM    238  HD2 TYR A  15       1.151   3.816   8.252  1.00  0.00           H  
ATOM    239  HE1 TYR A  15       4.602   5.809   5.366  1.00  0.00           H  
ATOM    240  HE2 TYR A  15       3.517   3.238   8.593  1.00  0.00           H  
ATOM    241  HH  TYR A  15       6.046   4.975   7.264  1.00  0.00           H  
ATOM    242  N   GLY A  16      -2.646   7.088   6.242  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -3.740   7.614   5.438  1.00  0.00           C  
ATOM    244  C   GLY A  16      -4.379   6.569   4.534  1.00  0.00           C  
ATOM    245  O   GLY A  16      -4.990   6.914   3.520  1.00  0.00           O  
ATOM    246  H   GLY A  16      -2.832   6.430   6.942  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -4.495   8.009   6.098  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -3.362   8.420   4.824  1.00  0.00           H  
ATOM    249  N   PHE A  17      -4.248   5.291   4.898  1.00  0.00           N  
ATOM    250  CA  PHE A  17      -4.823   4.204   4.108  1.00  0.00           C  
ATOM    251  C   PHE A  17      -5.033   2.956   4.967  1.00  0.00           C  
ATOM    252  O   PHE A  17      -4.371   2.779   5.992  1.00  0.00           O  
ATOM    253  CB  PHE A  17      -3.927   3.880   2.904  1.00  0.00           C  
ATOM    254  CG  PHE A  17      -2.628   3.208   3.274  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      -1.504   3.962   3.575  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      -2.534   1.826   3.317  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      -0.313   3.350   3.915  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      -1.345   1.209   3.656  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      -0.233   1.972   3.955  1.00  0.00           C  
ATOM    260  H   PHE A  17      -3.754   5.074   5.715  1.00  0.00           H  
ATOM    261  HA  PHE A  17      -5.785   4.536   3.746  1.00  0.00           H  
ATOM    262  HB2 PHE A  17      -4.461   3.222   2.236  1.00  0.00           H  
ATOM    263  HB3 PHE A  17      -3.691   4.798   2.385  1.00  0.00           H  
ATOM    264  HD1 PHE A  17      -1.566   5.040   3.544  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      -3.402   1.226   3.083  1.00  0.00           H  
ATOM    266  HE1 PHE A  17       0.556   3.949   4.148  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      -1.285   0.131   3.686  1.00  0.00           H  
ATOM    268  HZ  PHE A  17       0.697   1.491   4.220  1.00  0.00           H  
ATOM    269  N   THR A  18      -5.960   2.094   4.546  1.00  0.00           N  
ATOM    270  CA  THR A  18      -6.260   0.865   5.279  1.00  0.00           C  
ATOM    271  C   THR A  18      -5.804  -0.369   4.501  1.00  0.00           C  
ATOM    272  O   THR A  18      -6.025  -0.472   3.292  1.00  0.00           O  
ATOM    273  CB  THR A  18      -7.762   0.775   5.573  1.00  0.00           C  
ATOM    274  OG1 THR A  18      -8.261   2.022   6.024  1.00  0.00           O  
ATOM    275  CG2 THR A  18      -8.106  -0.266   6.621  1.00  0.00           C  
ATOM    276  H   THR A  18      -6.457   2.291   3.722  1.00  0.00           H  
ATOM    277  HA  THR A  18      -5.722   0.904   6.214  1.00  0.00           H  
ATOM    278  HB  THR A  18      -8.281   0.512   4.663  1.00  0.00           H  
ATOM    279  HG1 THR A  18      -8.431   2.590   5.269  1.00  0.00           H  
ATOM    280 HG21 THR A  18      -7.398  -0.207   7.434  1.00  0.00           H  
ATOM    281 HG22 THR A  18      -8.066  -1.249   6.178  1.00  0.00           H  
ATOM    282 HG23 THR A  18      -9.101  -0.080   6.997  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.169  -1.302   5.210  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -4.678  -2.535   4.602  1.00  0.00           C  
ATOM    285  C   LEU A  19      -5.336  -3.758   5.235  1.00  0.00           C  
ATOM    286  O   LEU A  19      -5.342  -3.906   6.459  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -3.159  -2.633   4.760  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -2.386  -2.997   3.490  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -0.891  -2.807   3.704  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.688  -4.430   3.074  1.00  0.00           C  
ATOM    291  H   LEU A  19      -5.029  -1.157   6.169  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -4.921  -2.509   3.549  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -2.793  -1.682   5.118  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -2.948  -3.382   5.508  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -2.693  -2.342   2.687  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -0.425  -2.531   2.771  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -0.458  -3.729   4.064  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -0.728  -2.026   4.434  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -3.744  -4.533   2.876  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -2.403  -5.101   3.870  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -2.130  -4.674   2.183  1.00  0.00           H  
ATOM    302  N   SER A  20      -5.874  -4.641   4.393  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.526  -5.864   4.865  1.00  0.00           C  
ATOM    304  C   SER A  20      -6.429  -6.980   3.820  1.00  0.00           C  
ATOM    305  O   SER A  20      -5.921  -6.770   2.716  1.00  0.00           O  
ATOM    306  CB  SER A  20      -7.999  -5.601   5.198  1.00  0.00           C  
ATOM    307  OG  SER A  20      -8.160  -4.402   5.938  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.822  -4.470   3.428  1.00  0.00           H  
ATOM    309  HA  SER A  20      -6.015  -6.184   5.760  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -8.564  -5.522   4.282  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -8.380  -6.424   5.785  1.00  0.00           H  
ATOM    312  HG  SER A  20      -9.035  -4.037   5.770  1.00  0.00           H  
ATOM    313  N   GLY A  21      -6.921  -8.167   4.182  1.00  0.00           N  
ATOM    314  CA  GLY A  21      -6.886  -9.306   3.276  1.00  0.00           C  
ATOM    315  C   GLY A  21      -6.129 -10.485   3.859  1.00  0.00           C  
ATOM    316  O   GLY A  21      -6.600 -11.622   3.807  1.00  0.00           O  
ATOM    317  H   GLY A  21      -7.310  -8.271   5.076  1.00  0.00           H  
ATOM    318  HA2 GLY A  21      -7.898  -9.611   3.066  1.00  0.00           H  
ATOM    319  HA3 GLY A  21      -6.413  -9.006   2.353  1.00  0.00           H  
ATOM    320  N   GLN A  22      -4.955 -10.199   4.422  1.00  0.00           N  
ATOM    321  CA  GLN A  22      -4.102 -11.215   5.041  1.00  0.00           C  
ATOM    322  C   GLN A  22      -3.779 -12.363   4.076  1.00  0.00           C  
ATOM    323  O   GLN A  22      -3.733 -13.529   4.475  1.00  0.00           O  
ATOM    324  CB  GLN A  22      -4.764 -11.754   6.313  1.00  0.00           C  
ATOM    325  CG  GLN A  22      -4.483 -10.911   7.549  1.00  0.00           C  
ATOM    326  CD  GLN A  22      -3.633 -11.636   8.577  1.00  0.00           C  
ATOM    327  OE1 GLN A  22      -3.979 -11.688   9.757  1.00  0.00           O  
ATOM    328  NE2 GLN A  22      -2.512 -12.199   8.135  1.00  0.00           N  
ATOM    329  H   GLN A  22      -4.659  -9.269   4.427  1.00  0.00           H  
ATOM    330  HA  GLN A  22      -3.175 -10.734   5.313  1.00  0.00           H  
ATOM    331  HB2 GLN A  22      -5.834 -11.790   6.163  1.00  0.00           H  
ATOM    332  HB3 GLN A  22      -4.402 -12.750   6.495  1.00  0.00           H  
ATOM    333  HG2 GLN A  22      -3.962 -10.015   7.246  1.00  0.00           H  
ATOM    334  HG3 GLN A  22      -5.422 -10.641   8.007  1.00  0.00           H  
ATOM    335 HE21 GLN A  22      -2.294 -12.118   7.183  1.00  0.00           H  
ATOM    336 HE22 GLN A  22      -1.946 -12.671   8.783  1.00  0.00           H  
ATOM    337  N   ALA A  23      -3.540 -12.017   2.811  1.00  0.00           N  
ATOM    338  CA  ALA A  23      -3.208 -13.002   1.783  1.00  0.00           C  
ATOM    339  C   ALA A  23      -3.120 -12.337   0.407  1.00  0.00           C  
ATOM    340  O   ALA A  23      -2.060 -12.345  -0.221  1.00  0.00           O  
ATOM    341  CB  ALA A  23      -4.226 -14.140   1.763  1.00  0.00           C  
ATOM    342  H   ALA A  23      -3.579 -11.071   2.565  1.00  0.00           H  
ATOM    343  HA  ALA A  23      -2.240 -13.420   2.027  1.00  0.00           H  
ATOM    344  HB1 ALA A  23      -4.406 -14.444   0.743  1.00  0.00           H  
ATOM    345  HB2 ALA A  23      -5.152 -13.804   2.206  1.00  0.00           H  
ATOM    346  HB3 ALA A  23      -3.840 -14.977   2.326  1.00  0.00           H  
ATOM    347  N   PRO A  24      -4.233 -11.746  -0.079  1.00  0.00           N  
ATOM    348  CA  PRO A  24      -4.266 -11.073  -1.384  1.00  0.00           C  
ATOM    349  C   PRO A  24      -3.573  -9.714  -1.375  1.00  0.00           C  
ATOM    350  O   PRO A  24      -3.089  -9.255  -2.412  1.00  0.00           O  
ATOM    351  CB  PRO A  24      -5.761 -10.902  -1.650  1.00  0.00           C  
ATOM    352  CG  PRO A  24      -6.374 -10.800  -0.299  1.00  0.00           C  
ATOM    353  CD  PRO A  24      -5.545 -11.683   0.601  1.00  0.00           C  
ATOM    354  HA  PRO A  24      -3.833 -11.680  -2.156  1.00  0.00           H  
ATOM    355  HB2 PRO A  24      -5.929 -10.005  -2.228  1.00  0.00           H  
ATOM    356  HB3 PRO A  24      -6.135 -11.760  -2.189  1.00  0.00           H  
ATOM    357  HG2 PRO A  24      -6.343  -9.777   0.045  1.00  0.00           H  
ATOM    358  HG3 PRO A  24      -7.394 -11.155  -0.331  1.00  0.00           H  
ATOM    359  HD2 PRO A  24      -5.452 -11.238   1.581  1.00  0.00           H  
ATOM    360  HD3 PRO A  24      -5.986 -12.666   0.671  1.00  0.00           H  
ATOM    361  N   CYS A  25      -3.548  -9.069  -0.205  1.00  0.00           N  
ATOM    362  CA  CYS A  25      -2.941  -7.757  -0.053  1.00  0.00           C  
ATOM    363  C   CYS A  25      -3.583  -6.779  -1.019  1.00  0.00           C  
ATOM    364  O   CYS A  25      -3.196  -6.676  -2.180  1.00  0.00           O  
ATOM    365  CB  CYS A  25      -1.434  -7.809  -0.270  1.00  0.00           C  
ATOM    366  SG  CYS A  25      -0.600  -9.145   0.621  1.00  0.00           S  
ATOM    367  H   CYS A  25      -3.962  -9.479   0.571  1.00  0.00           H  
ATOM    368  HA  CYS A  25      -3.139  -7.425   0.956  1.00  0.00           H  
ATOM    369  HB2 CYS A  25      -1.235  -7.937  -1.321  1.00  0.00           H  
ATOM    370  HB3 CYS A  25      -1.010  -6.872   0.062  1.00  0.00           H  
ATOM    371  HG  CYS A  25      -0.525  -9.897   0.029  1.00  0.00           H  
ATOM    372  N   VAL A  26      -4.587  -6.088  -0.527  1.00  0.00           N  
ATOM    373  CA  VAL A  26      -5.326  -5.123  -1.331  1.00  0.00           C  
ATOM    374  C   VAL A  26      -5.803  -3.954  -0.478  1.00  0.00           C  
ATOM    375  O   VAL A  26      -6.167  -4.132   0.687  1.00  0.00           O  
ATOM    376  CB  VAL A  26      -6.549  -5.774  -2.020  1.00  0.00           C  
ATOM    377  CG1 VAL A  26      -6.838  -5.099  -3.351  1.00  0.00           C  
ATOM    378  CG2 VAL A  26      -6.341  -7.271  -2.213  1.00  0.00           C  
ATOM    379  H   VAL A  26      -4.850  -6.245   0.399  1.00  0.00           H  
ATOM    380  HA  VAL A  26      -4.662  -4.750  -2.098  1.00  0.00           H  
ATOM    381  HB  VAL A  26      -7.407  -5.633  -1.386  1.00  0.00           H  
ATOM    382 HG11 VAL A  26      -6.700  -5.808  -4.153  1.00  0.00           H  
ATOM    383 HG12 VAL A  26      -6.165  -4.267  -3.485  1.00  0.00           H  
ATOM    384 HG13 VAL A  26      -7.857  -4.742  -3.359  1.00  0.00           H  
ATOM    385 HG21 VAL A  26      -6.166  -7.738  -1.254  1.00  0.00           H  
ATOM    386 HG22 VAL A  26      -5.488  -7.436  -2.856  1.00  0.00           H  
ATOM    387 HG23 VAL A  26      -7.221  -7.702  -2.667  1.00  0.00           H  
ATOM    388  N   LEU A  27      -5.803  -2.758  -1.066  1.00  0.00           N  
ATOM    389  CA  LEU A  27      -6.242  -1.555  -0.364  1.00  0.00           C  
ATOM    390  C   LEU A  27      -7.728  -1.643  -0.032  1.00  0.00           C  
ATOM    391  O   LEU A  27      -8.560  -1.811  -0.924  1.00  0.00           O  
ATOM    392  CB  LEU A  27      -5.972  -0.310  -1.213  1.00  0.00           C  
ATOM    393  CG  LEU A  27      -4.887   0.621  -0.671  1.00  0.00           C  
ATOM    394  CD1 LEU A  27      -3.592   0.446  -1.447  1.00  0.00           C  
ATOM    395  CD2 LEU A  27      -5.358   2.066  -0.726  1.00  0.00           C  
ATOM    396  H   LEU A  27      -5.503  -2.685  -1.997  1.00  0.00           H  
ATOM    397  HA  LEU A  27      -5.682  -1.484   0.557  1.00  0.00           H  
ATOM    398  HB2 LEU A  27      -5.681  -0.630  -2.204  1.00  0.00           H  
ATOM    399  HB3 LEU A  27      -6.890   0.254  -1.293  1.00  0.00           H  
ATOM    400  HG  LEU A  27      -4.691   0.372   0.364  1.00  0.00           H  
ATOM    401 HD11 LEU A  27      -3.217  -0.557  -1.303  1.00  0.00           H  
ATOM    402 HD12 LEU A  27      -2.860   1.157  -1.093  1.00  0.00           H  
ATOM    403 HD13 LEU A  27      -3.777   0.614  -2.498  1.00  0.00           H  
ATOM    404 HD21 LEU A  27      -4.539   2.721  -0.468  1.00  0.00           H  
ATOM    405 HD22 LEU A  27      -6.167   2.207  -0.024  1.00  0.00           H  
ATOM    406 HD23 LEU A  27      -5.702   2.294  -1.723  1.00  0.00           H  
ATOM    407  N   SER A  28      -8.052  -1.536   1.253  1.00  0.00           N  
ATOM    408  CA  SER A  28      -9.441  -1.606   1.700  1.00  0.00           C  
ATOM    409  C   SER A  28     -10.140  -0.256   1.545  1.00  0.00           C  
ATOM    410  O   SER A  28     -11.296  -0.195   1.121  1.00  0.00           O  
ATOM    411  CB  SER A  28      -9.514  -2.072   3.157  1.00  0.00           C  
ATOM    412  OG  SER A  28      -9.144  -3.438   3.278  1.00  0.00           O  
ATOM    413  H   SER A  28      -7.341  -1.404   1.916  1.00  0.00           H  
ATOM    414  HA  SER A  28      -9.947  -2.327   1.079  1.00  0.00           H  
ATOM    415  HB2 SER A  28      -8.844  -1.475   3.757  1.00  0.00           H  
ATOM    416  HB3 SER A  28     -10.525  -1.953   3.520  1.00  0.00           H  
ATOM    417  HG  SER A  28      -8.274  -3.571   2.895  1.00  0.00           H  
ATOM    418  N   CYS A  29      -9.433   0.819   1.888  1.00  0.00           N  
ATOM    419  CA  CYS A  29      -9.985   2.170   1.784  1.00  0.00           C  
ATOM    420  C   CYS A  29      -8.922   3.230   2.075  1.00  0.00           C  
ATOM    421  O   CYS A  29      -7.969   2.979   2.817  1.00  0.00           O  
ATOM    422  CB  CYS A  29     -11.165   2.342   2.745  1.00  0.00           C  
ATOM    423  SG  CYS A  29     -12.111   3.861   2.493  1.00  0.00           S  
ATOM    424  H   CYS A  29      -8.518   0.702   2.215  1.00  0.00           H  
ATOM    425  HA  CYS A  29     -10.337   2.304   0.773  1.00  0.00           H  
ATOM    426  HB2 CYS A  29     -11.843   1.511   2.624  1.00  0.00           H  
ATOM    427  HB3 CYS A  29     -10.793   2.351   3.761  1.00  0.00           H  
ATOM    428  HG  CYS A  29     -12.520   4.100   3.329  1.00  0.00           H  
ATOM    429  N   VAL A  30      -9.097   4.416   1.490  1.00  0.00           N  
ATOM    430  CA  VAL A  30      -8.161   5.521   1.685  1.00  0.00           C  
ATOM    431  C   VAL A  30      -8.857   6.710   2.349  1.00  0.00           C  
ATOM    432  O   VAL A  30     -10.073   6.872   2.235  1.00  0.00           O  
ATOM    433  CB  VAL A  30      -7.533   5.983   0.349  1.00  0.00           C  
ATOM    434  CG1 VAL A  30      -6.322   6.866   0.600  1.00  0.00           C  
ATOM    435  CG2 VAL A  30      -7.153   4.787  -0.516  1.00  0.00           C  
ATOM    436  H   VAL A  30      -9.879   4.552   0.914  1.00  0.00           H  
ATOM    437  HA  VAL A  30      -7.368   5.175   2.333  1.00  0.00           H  
ATOM    438  HB  VAL A  30      -8.268   6.567  -0.188  1.00  0.00           H  
ATOM    439 HG11 VAL A  30      -5.761   6.975  -0.315  1.00  0.00           H  
ATOM    440 HG12 VAL A  30      -5.696   6.414   1.355  1.00  0.00           H  
ATOM    441 HG13 VAL A  30      -6.650   7.839   0.939  1.00  0.00           H  
ATOM    442 HG21 VAL A  30      -6.127   4.885  -0.834  1.00  0.00           H  
ATOM    443 HG22 VAL A  30      -7.795   4.751  -1.383  1.00  0.00           H  
ATOM    444 HG23 VAL A  30      -7.267   3.878   0.054  1.00  0.00           H  
ATOM    445  N   MET A  31      -8.075   7.546   3.034  1.00  0.00           N  
ATOM    446  CA  MET A  31      -8.609   8.720   3.706  1.00  0.00           C  
ATOM    447  C   MET A  31      -8.405   9.960   2.850  1.00  0.00           C  
ATOM    448  O   MET A  31      -7.311  10.526   2.796  1.00  0.00           O  
ATOM    449  CB  MET A  31      -7.948   8.921   5.070  1.00  0.00           C  
ATOM    450  CG  MET A  31      -8.069   7.725   6.001  1.00  0.00           C  
ATOM    451  SD  MET A  31      -9.545   7.788   7.037  1.00  0.00           S  
ATOM    452  CE  MET A  31      -9.287   9.331   7.910  1.00  0.00           C  
ATOM    453  H   MET A  31      -7.118   7.372   3.080  1.00  0.00           H  
ATOM    454  HA  MET A  31      -9.669   8.566   3.847  1.00  0.00           H  
ATOM    455  HB2 MET A  31      -6.901   9.130   4.921  1.00  0.00           H  
ATOM    456  HB3 MET A  31      -8.412   9.771   5.549  1.00  0.00           H  
ATOM    457  HG2 MET A  31      -8.103   6.823   5.408  1.00  0.00           H  
ATOM    458  HG3 MET A  31      -7.199   7.698   6.643  1.00  0.00           H  
ATOM    459  HE1 MET A  31      -9.643  10.149   7.303  1.00  0.00           H  
ATOM    460  HE2 MET A  31      -8.233   9.460   8.109  1.00  0.00           H  
ATOM    461  HE3 MET A  31      -9.831   9.312   8.843  1.00  0.00           H  
ATOM    462  N   ARG A  32      -9.472  10.364   2.182  1.00  0.00           N  
ATOM    463  CA  ARG A  32      -9.452  11.537   1.309  1.00  0.00           C  
ATOM    464  C   ARG A  32      -8.868  12.750   2.032  1.00  0.00           C  
ATOM    465  O   ARG A  32      -9.339  13.132   3.104  1.00  0.00           O  
ATOM    466  CB  ARG A  32     -10.864  11.852   0.808  1.00  0.00           C  
ATOM    467  CG  ARG A  32     -11.199  11.188  -0.516  1.00  0.00           C  
ATOM    468  CD  ARG A  32     -12.655  11.395  -0.897  1.00  0.00           C  
ATOM    469  NE  ARG A  32     -13.143  10.347  -1.791  1.00  0.00           N  
ATOM    470  CZ  ARG A  32     -12.891  10.304  -3.103  1.00  0.00           C  
ATOM    471  NH1 ARG A  32     -12.141  11.243  -3.679  1.00  0.00           N  
ATOM    472  NH2 ARG A  32     -13.386   9.316  -3.841  1.00  0.00           N  
ATOM    473  H   ARG A  32     -10.298   9.856   2.275  1.00  0.00           H  
ATOM    474  HA  ARG A  32      -8.824  11.303   0.460  1.00  0.00           H  
ATOM    475  HB2 ARG A  32     -11.580  11.517   1.546  1.00  0.00           H  
ATOM    476  HB3 ARG A  32     -10.960  12.920   0.685  1.00  0.00           H  
ATOM    477  HG2 ARG A  32     -10.573  11.611  -1.287  1.00  0.00           H  
ATOM    478  HG3 ARG A  32     -11.004  10.127  -0.435  1.00  0.00           H  
ATOM    479  HD2 ARG A  32     -13.254  11.393   0.004  1.00  0.00           H  
ATOM    480  HD3 ARG A  32     -12.751  12.350  -1.390  1.00  0.00           H  
ATOM    481  HE  ARG A  32     -13.691   9.637  -1.396  1.00  0.00           H  
ATOM    482 HH11 ARG A  32     -11.760  11.987  -3.131  1.00  0.00           H  
ATOM    483 HH12 ARG A  32     -11.959  11.204  -4.663  1.00  0.00           H  
ATOM    484 HH21 ARG A  32     -13.945   8.605  -3.414  1.00  0.00           H  
ATOM    485 HH22 ARG A  32     -13.203   9.283  -4.824  1.00  0.00           H  
ATOM    486  N   GLY A  33      -7.835  13.340   1.437  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -7.188  14.497   2.031  1.00  0.00           C  
ATOM    488  C   GLY A  33      -5.931  14.130   2.802  1.00  0.00           C  
ATOM    489  O   GLY A  33      -5.515  14.859   3.705  1.00  0.00           O  
ATOM    490  H   GLY A  33      -7.505  12.980   0.587  1.00  0.00           H  
ATOM    491  HA2 GLY A  33      -6.927  15.189   1.245  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -7.880  14.978   2.704  1.00  0.00           H  
ATOM    493  N   SER A  34      -5.321  13.001   2.440  1.00  0.00           N  
ATOM    494  CA  SER A  34      -4.103  12.537   3.093  1.00  0.00           C  
ATOM    495  C   SER A  34      -2.992  12.338   2.064  1.00  0.00           C  
ATOM    496  O   SER A  34      -3.255  12.307   0.861  1.00  0.00           O  
ATOM    497  CB  SER A  34      -4.371  11.226   3.839  1.00  0.00           C  
ATOM    498  OG  SER A  34      -4.679  11.464   5.202  1.00  0.00           O  
ATOM    499  H   SER A  34      -5.698  12.467   1.711  1.00  0.00           H  
ATOM    500  HA  SER A  34      -3.795  13.291   3.802  1.00  0.00           H  
ATOM    501  HB2 SER A  34      -5.206  10.719   3.380  1.00  0.00           H  
ATOM    502  HB3 SER A  34      -3.495  10.598   3.786  1.00  0.00           H  
ATOM    503  HG  SER A  34      -5.583  11.780   5.278  1.00  0.00           H  
ATOM    504  N   PRO A  35      -1.730  12.193   2.523  1.00  0.00           N  
ATOM    505  CA  PRO A  35      -0.578  11.987   1.633  1.00  0.00           C  
ATOM    506  C   PRO A  35      -0.775  10.811   0.672  1.00  0.00           C  
ATOM    507  O   PRO A  35      -0.201  10.793  -0.419  1.00  0.00           O  
ATOM    508  CB  PRO A  35       0.588  11.702   2.594  1.00  0.00           C  
ATOM    509  CG  PRO A  35      -0.037  11.438   3.922  1.00  0.00           C  
ATOM    510  CD  PRO A  35      -1.325  12.208   3.936  1.00  0.00           C  
ATOM    511  HA  PRO A  35      -0.363  12.877   1.063  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       1.142  10.844   2.243  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       1.241  12.563   2.632  1.00  0.00           H  
ATOM    514  HG2 PRO A  35      -0.230  10.381   4.033  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       0.615  11.785   4.710  1.00  0.00           H  
ATOM    516  HD2 PRO A  35      -2.057  11.709   4.558  1.00  0.00           H  
ATOM    517  HD3 PRO A  35      -1.159  13.219   4.278  1.00  0.00           H  
ATOM    518  N   ALA A  36      -1.592   9.839   1.083  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -1.868   8.668   0.256  1.00  0.00           C  
ATOM    520  C   ALA A  36      -2.706   9.045  -0.965  1.00  0.00           C  
ATOM    521  O   ALA A  36      -2.373   8.682  -2.093  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -2.575   7.594   1.075  1.00  0.00           C  
ATOM    523  H   ALA A  36      -2.020   9.915   1.958  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -0.926   8.269  -0.081  1.00  0.00           H  
ATOM    525  HB1 ALA A  36      -1.840   6.937   1.518  1.00  0.00           H  
ATOM    526  HB2 ALA A  36      -3.226   7.023   0.432  1.00  0.00           H  
ATOM    527  HB3 ALA A  36      -3.158   8.059   1.856  1.00  0.00           H  
ATOM    528  N   ASP A  37      -3.791   9.781  -0.727  1.00  0.00           N  
ATOM    529  CA  ASP A  37      -4.680  10.217  -1.804  1.00  0.00           C  
ATOM    530  C   ASP A  37      -3.985  11.217  -2.727  1.00  0.00           C  
ATOM    531  O   ASP A  37      -4.266  11.266  -3.924  1.00  0.00           O  
ATOM    532  CB  ASP A  37      -5.952  10.843  -1.223  1.00  0.00           C  
ATOM    533  CG  ASP A  37      -7.048  10.994  -2.260  1.00  0.00           C  
ATOM    534  OD1 ASP A  37      -7.795  10.017  -2.483  1.00  0.00           O  
ATOM    535  OD2 ASP A  37      -7.162  12.090  -2.851  1.00  0.00           O  
ATOM    536  H   ASP A  37      -3.996  10.040   0.195  1.00  0.00           H  
ATOM    537  HA  ASP A  37      -4.952   9.345  -2.380  1.00  0.00           H  
ATOM    538  HB2 ASP A  37      -6.320  10.219  -0.424  1.00  0.00           H  
ATOM    539  HB3 ASP A  37      -5.715  11.821  -0.832  1.00  0.00           H  
ATOM    540  N   PHE A  38      -3.078  12.018  -2.161  1.00  0.00           N  
ATOM    541  CA  PHE A  38      -2.343  13.021  -2.933  1.00  0.00           C  
ATOM    542  C   PHE A  38      -1.536  12.379  -4.066  1.00  0.00           C  
ATOM    543  O   PHE A  38      -1.212  13.039  -5.054  1.00  0.00           O  
ATOM    544  CB  PHE A  38      -1.409  13.826  -2.020  1.00  0.00           C  
ATOM    545  CG  PHE A  38      -2.116  14.585  -0.925  1.00  0.00           C  
ATOM    546  CD1 PHE A  38      -3.466  14.899  -1.026  1.00  0.00           C  
ATOM    547  CD2 PHE A  38      -1.426  14.985   0.210  1.00  0.00           C  
ATOM    548  CE1 PHE A  38      -4.109  15.594  -0.019  1.00  0.00           C  
ATOM    549  CE2 PHE A  38      -2.067  15.680   1.220  1.00  0.00           C  
ATOM    550  CZ  PHE A  38      -3.408  15.984   1.105  1.00  0.00           C  
ATOM    551  H   PHE A  38      -2.902  11.934  -1.199  1.00  0.00           H  
ATOM    552  HA  PHE A  38      -3.066  13.695  -3.368  1.00  0.00           H  
ATOM    553  HB2 PHE A  38      -0.708  13.150  -1.554  1.00  0.00           H  
ATOM    554  HB3 PHE A  38      -0.864  14.539  -2.622  1.00  0.00           H  
ATOM    555  HD1 PHE A  38      -4.017  14.593  -1.902  1.00  0.00           H  
ATOM    556  HD2 PHE A  38      -0.377  14.751   0.300  1.00  0.00           H  
ATOM    557  HE1 PHE A  38      -5.158  15.831  -0.111  1.00  0.00           H  
ATOM    558  HE2 PHE A  38      -1.514  15.985   2.098  1.00  0.00           H  
ATOM    559  HZ  PHE A  38      -3.909  16.528   1.894  1.00  0.00           H  
ATOM    560  N   VAL A  39      -1.209  11.091  -3.921  1.00  0.00           N  
ATOM    561  CA  VAL A  39      -0.442  10.375  -4.937  1.00  0.00           C  
ATOM    562  C   VAL A  39      -1.363   9.735  -5.979  1.00  0.00           C  
ATOM    563  O   VAL A  39      -0.986   9.582  -7.142  1.00  0.00           O  
ATOM    564  CB  VAL A  39       0.444   9.278  -4.307  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       1.373   8.672  -5.351  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       1.239   9.836  -3.133  1.00  0.00           C  
ATOM    567  H   VAL A  39      -1.490  10.614  -3.111  1.00  0.00           H  
ATOM    568  HA  VAL A  39       0.202  11.088  -5.431  1.00  0.00           H  
ATOM    569  HB  VAL A  39      -0.200   8.494  -3.937  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       0.944   7.756  -5.724  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       2.332   8.466  -4.903  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       1.497   9.369  -6.166  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       1.303  10.911  -3.218  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       2.233   9.414  -3.140  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       0.744   9.577  -2.210  1.00  0.00           H  
ATOM    576  N   GLY A  40      -2.572   9.363  -5.555  1.00  0.00           N  
ATOM    577  CA  GLY A  40      -3.524   8.749  -6.464  1.00  0.00           C  
ATOM    578  C   GLY A  40      -3.780   7.292  -6.135  1.00  0.00           C  
ATOM    579  O   GLY A  40      -3.401   6.401  -6.898  1.00  0.00           O  
ATOM    580  H   GLY A  40      -2.821   9.511  -4.618  1.00  0.00           H  
ATOM    581  HA2 GLY A  40      -4.457   9.288  -6.407  1.00  0.00           H  
ATOM    582  HA3 GLY A  40      -3.141   8.817  -7.470  1.00  0.00           H  
ATOM    583  N   LEU A  41      -4.426   7.052  -4.997  1.00  0.00           N  
ATOM    584  CA  LEU A  41      -4.737   5.698  -4.563  1.00  0.00           C  
ATOM    585  C   LEU A  41      -6.203   5.367  -4.829  1.00  0.00           C  
ATOM    586  O   LEU A  41      -7.025   6.261  -5.036  1.00  0.00           O  
ATOM    587  CB  LEU A  41      -4.418   5.527  -3.073  1.00  0.00           C  
ATOM    588  CG  LEU A  41      -3.070   4.868  -2.771  1.00  0.00           C  
ATOM    589  CD1 LEU A  41      -2.703   5.028  -1.302  1.00  0.00           C  
ATOM    590  CD2 LEU A  41      -3.099   3.396  -3.154  1.00  0.00           C  
ATOM    591  H   LEU A  41      -4.702   7.806  -4.436  1.00  0.00           H  
ATOM    592  HA  LEU A  41      -4.120   5.020  -5.133  1.00  0.00           H  
ATOM    593  HB2 LEU A  41      -4.433   6.503  -2.609  1.00  0.00           H  
ATOM    594  HB3 LEU A  41      -5.196   4.924  -2.628  1.00  0.00           H  
ATOM    595  HG  LEU A  41      -2.303   5.350  -3.359  1.00  0.00           H  
ATOM    596 HD11 LEU A  41      -3.587   4.914  -0.694  1.00  0.00           H  
ATOM    597 HD12 LEU A  41      -2.281   6.010  -1.144  1.00  0.00           H  
ATOM    598 HD13 LEU A  41      -1.976   4.276  -1.029  1.00  0.00           H  
ATOM    599 HD21 LEU A  41      -3.466   3.292  -4.163  1.00  0.00           H  
ATOM    600 HD22 LEU A  41      -3.747   2.859  -2.479  1.00  0.00           H  
ATOM    601 HD23 LEU A  41      -2.099   2.988  -3.091  1.00  0.00           H  
ATOM    602  N   ARG A  42      -6.519   4.073  -4.820  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -7.879   3.609  -5.060  1.00  0.00           C  
ATOM    604  C   ARG A  42      -8.159   2.327  -4.287  1.00  0.00           C  
ATOM    605  O   ARG A  42      -7.494   1.310  -4.493  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -8.112   3.361  -6.553  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -8.327   4.627  -7.365  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -9.598   5.347  -6.943  1.00  0.00           C  
ATOM    609  NE  ARG A  42     -10.166   6.140  -8.031  1.00  0.00           N  
ATOM    610  CZ  ARG A  42     -11.432   6.561  -8.071  1.00  0.00           C  
ATOM    611  NH1 ARG A  42     -12.272   6.275  -7.079  1.00  0.00           N  
ATOM    612  NH2 ARG A  42     -11.860   7.273  -9.107  1.00  0.00           N  
ATOM    613  H   ARG A  42      -5.820   3.415  -4.647  1.00  0.00           H  
ATOM    614  HA  ARG A  42      -8.557   4.378  -4.720  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -7.255   2.843  -6.957  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -8.984   2.734  -6.668  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -7.485   5.286  -7.217  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -8.403   4.363  -8.408  1.00  0.00           H  
ATOM    619  HD2 ARG A  42     -10.323   4.612  -6.630  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -9.368   6.001  -6.114  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -9.571   6.373  -8.777  1.00  0.00           H  
ATOM    622 HH11 ARG A  42     -11.960   5.740  -6.294  1.00  0.00           H  
ATOM    623 HH12 ARG A  42     -13.220   6.593  -7.119  1.00  0.00           H  
ATOM    624 HH21 ARG A  42     -11.234   7.495  -9.855  1.00  0.00           H  
ATOM    625 HH22 ARG A  42     -12.809   7.589  -9.139  1.00  0.00           H  
ATOM    626  N   ALA A  43      -9.149   2.383  -3.401  1.00  0.00           N  
ATOM    627  CA  ALA A  43      -9.533   1.224  -2.596  1.00  0.00           C  
ATOM    628  C   ALA A  43      -9.900   0.041  -3.488  1.00  0.00           C  
ATOM    629  O   ALA A  43     -10.910   0.078  -4.197  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -10.694   1.577  -1.680  1.00  0.00           C  
ATOM    631  H   ALA A  43      -9.638   3.224  -3.290  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -8.685   0.951  -1.982  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -10.547   2.565  -1.272  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -10.746   0.860  -0.875  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -11.615   1.552  -2.242  1.00  0.00           H  
ATOM    636  N   GLY A  44      -9.072  -1.001  -3.459  1.00  0.00           N  
ATOM    637  CA  GLY A  44      -9.318  -2.178  -4.277  1.00  0.00           C  
ATOM    638  C   GLY A  44      -8.125  -2.556  -5.144  1.00  0.00           C  
ATOM    639  O   GLY A  44      -8.087  -3.652  -5.708  1.00  0.00           O  
ATOM    640  H   GLY A  44      -8.281  -0.969  -2.881  1.00  0.00           H  
ATOM    641  HA2 GLY A  44      -9.552  -3.010  -3.627  1.00  0.00           H  
ATOM    642  HA3 GLY A  44     -10.166  -1.987  -4.917  1.00  0.00           H  
ATOM    643  N   ASP A  45      -7.148  -1.652  -5.252  1.00  0.00           N  
ATOM    644  CA  ASP A  45      -5.952  -1.901  -6.051  1.00  0.00           C  
ATOM    645  C   ASP A  45      -5.113  -3.019  -5.427  1.00  0.00           C  
ATOM    646  O   ASP A  45      -4.555  -2.855  -4.341  1.00  0.00           O  
ATOM    647  CB  ASP A  45      -5.119  -0.620  -6.170  1.00  0.00           C  
ATOM    648  CG  ASP A  45      -5.000  -0.129  -7.600  1.00  0.00           C  
ATOM    649  OD1 ASP A  45      -6.041   0.183  -8.210  1.00  0.00           O  
ATOM    650  OD2 ASP A  45      -3.860  -0.053  -8.104  1.00  0.00           O  
ATOM    651  H   ASP A  45      -7.230  -0.799  -4.777  1.00  0.00           H  
ATOM    652  HA  ASP A  45      -6.272  -2.210  -7.035  1.00  0.00           H  
ATOM    653  HB2 ASP A  45      -5.582   0.161  -5.584  1.00  0.00           H  
ATOM    654  HB3 ASP A  45      -4.126  -0.808  -5.790  1.00  0.00           H  
ATOM    655  N   GLN A  46      -5.047  -4.156  -6.119  1.00  0.00           N  
ATOM    656  CA  GLN A  46      -4.295  -5.312  -5.642  1.00  0.00           C  
ATOM    657  C   GLN A  46      -2.836  -4.957  -5.351  1.00  0.00           C  
ATOM    658  O   GLN A  46      -2.130  -4.431  -6.212  1.00  0.00           O  
ATOM    659  CB  GLN A  46      -4.360  -6.446  -6.667  1.00  0.00           C  
ATOM    660  CG  GLN A  46      -4.489  -7.824  -6.039  1.00  0.00           C  
ATOM    661  CD  GLN A  46      -3.796  -8.900  -6.855  1.00  0.00           C  
ATOM    662  OE1 GLN A  46      -2.593  -8.827  -7.101  1.00  0.00           O  
ATOM    663  NE2 GLN A  46      -4.554  -9.905  -7.280  1.00  0.00           N  
ATOM    664  H   GLN A  46      -5.525  -4.222  -6.967  1.00  0.00           H  
ATOM    665  HA  GLN A  46      -4.759  -5.647  -4.725  1.00  0.00           H  
ATOM    666  HB2 GLN A  46      -5.211  -6.288  -7.313  1.00  0.00           H  
ATOM    667  HB3 GLN A  46      -3.459  -6.430  -7.263  1.00  0.00           H  
ATOM    668  HG2 GLN A  46      -4.050  -7.801  -5.053  1.00  0.00           H  
ATOM    669  HG3 GLN A  46      -5.539  -8.070  -5.959  1.00  0.00           H  
ATOM    670 HE21 GLN A  46      -5.507  -9.902  -7.049  1.00  0.00           H  
ATOM    671 HE22 GLN A  46      -4.128 -10.609  -7.812  1.00  0.00           H  
ATOM    672  N   ILE A  47      -2.401  -5.260  -4.132  1.00  0.00           N  
ATOM    673  CA  ILE A  47      -1.031  -4.995  -3.702  1.00  0.00           C  
ATOM    674  C   ILE A  47      -0.095  -6.106  -4.176  1.00  0.00           C  
ATOM    675  O   ILE A  47      -0.319  -7.282  -3.886  1.00  0.00           O  
ATOM    676  CB  ILE A  47      -0.939  -4.874  -2.162  1.00  0.00           C  
ATOM    677  CG1 ILE A  47      -1.875  -3.773  -1.659  1.00  0.00           C  
ATOM    678  CG2 ILE A  47       0.493  -4.589  -1.733  1.00  0.00           C  
ATOM    679  CD1 ILE A  47      -2.094  -3.800  -0.162  1.00  0.00           C  
ATOM    680  H   ILE A  47      -3.020  -5.686  -3.502  1.00  0.00           H  
ATOM    681  HA  ILE A  47      -0.716  -4.057  -4.138  1.00  0.00           H  
ATOM    682  HB  ILE A  47      -1.242  -5.822  -1.725  1.00  0.00           H  
ATOM    683 HG12 ILE A  47      -1.458  -2.809  -1.913  1.00  0.00           H  
ATOM    684 HG13 ILE A  47      -2.838  -3.878  -2.138  1.00  0.00           H  
ATOM    685 HG21 ILE A  47       0.544  -4.545  -0.656  1.00  0.00           H  
ATOM    686 HG22 ILE A  47       0.812  -3.643  -2.147  1.00  0.00           H  
ATOM    687 HG23 ILE A  47       1.141  -5.375  -2.093  1.00  0.00           H  
ATOM    688 HD11 ILE A  47      -1.145  -3.694   0.342  1.00  0.00           H  
ATOM    689 HD12 ILE A  47      -2.546  -4.739   0.118  1.00  0.00           H  
ATOM    690 HD13 ILE A  47      -2.745  -2.987   0.122  1.00  0.00           H  
ATOM    691  N   LEU A  48       0.949  -5.726  -4.911  1.00  0.00           N  
ATOM    692  CA  LEU A  48       1.913  -6.695  -5.431  1.00  0.00           C  
ATOM    693  C   LEU A  48       3.249  -6.609  -4.693  1.00  0.00           C  
ATOM    694  O   LEU A  48       3.858  -7.634  -4.391  1.00  0.00           O  
ATOM    695  CB  LEU A  48       2.126  -6.481  -6.933  1.00  0.00           C  
ATOM    696  CG  LEU A  48       0.865  -6.614  -7.793  1.00  0.00           C  
ATOM    697  CD1 LEU A  48       0.175  -5.268  -7.943  1.00  0.00           C  
ATOM    698  CD2 LEU A  48       1.206  -7.193  -9.160  1.00  0.00           C  
ATOM    699  H   LEU A  48       1.072  -4.774  -5.114  1.00  0.00           H  
ATOM    700  HA  LEU A  48       1.502  -7.679  -5.276  1.00  0.00           H  
ATOM    701  HB2 LEU A  48       2.536  -5.492  -7.082  1.00  0.00           H  
ATOM    702  HB3 LEU A  48       2.847  -7.205  -7.279  1.00  0.00           H  
ATOM    703  HG  LEU A  48       0.176  -7.289  -7.306  1.00  0.00           H  
ATOM    704 HD11 LEU A  48      -0.791  -5.407  -8.410  1.00  0.00           H  
ATOM    705 HD12 LEU A  48       0.779  -4.617  -8.555  1.00  0.00           H  
ATOM    706 HD13 LEU A  48       0.040  -4.822  -6.968  1.00  0.00           H  
ATOM    707 HD21 LEU A  48       2.225  -6.943  -9.414  1.00  0.00           H  
ATOM    708 HD22 LEU A  48       0.538  -6.782  -9.903  1.00  0.00           H  
ATOM    709 HD23 LEU A  48       1.096  -8.268  -9.134  1.00  0.00           H  
ATOM    710  N   ALA A  49       3.698  -5.388  -4.411  1.00  0.00           N  
ATOM    711  CA  ALA A  49       4.966  -5.169  -3.710  1.00  0.00           C  
ATOM    712  C   ALA A  49       4.822  -4.089  -2.635  1.00  0.00           C  
ATOM    713  O   ALA A  49       4.096  -3.110  -2.819  1.00  0.00           O  
ATOM    714  CB  ALA A  49       6.051  -4.784  -4.703  1.00  0.00           C  
ATOM    715  H   ALA A  49       3.166  -4.611  -4.684  1.00  0.00           H  
ATOM    716  HA  ALA A  49       5.259  -6.102  -3.240  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       6.988  -5.229  -4.398  1.00  0.00           H  
ATOM    718  HB2 ALA A  49       6.155  -3.710  -4.725  1.00  0.00           H  
ATOM    719  HB3 ALA A  49       5.787  -5.142  -5.684  1.00  0.00           H  
ATOM    720  N   VAL A  50       5.530  -4.268  -1.519  1.00  0.00           N  
ATOM    721  CA  VAL A  50       5.499  -3.312  -0.414  1.00  0.00           C  
ATOM    722  C   VAL A  50       6.892  -3.162   0.180  1.00  0.00           C  
ATOM    723  O   VAL A  50       7.456  -4.129   0.698  1.00  0.00           O  
ATOM    724  CB  VAL A  50       4.519  -3.733   0.705  1.00  0.00           C  
ATOM    725  CG1 VAL A  50       4.273  -2.577   1.668  1.00  0.00           C  
ATOM    726  CG2 VAL A  50       3.207  -4.228   0.113  1.00  0.00           C  
ATOM    727  H   VAL A  50       6.096  -5.066  -1.438  1.00  0.00           H  
ATOM    728  HA  VAL A  50       5.183  -2.355  -0.806  1.00  0.00           H  
ATOM    729  HB  VAL A  50       4.967  -4.543   1.263  1.00  0.00           H  
ATOM    730 HG11 VAL A  50       5.072  -2.538   2.394  1.00  0.00           H  
ATOM    731 HG12 VAL A  50       3.333  -2.727   2.176  1.00  0.00           H  
ATOM    732 HG13 VAL A  50       4.241  -1.649   1.118  1.00  0.00           H  
ATOM    733 HG21 VAL A  50       2.657  -3.389  -0.292  1.00  0.00           H  
ATOM    734 HG22 VAL A  50       2.622  -4.704   0.884  1.00  0.00           H  
ATOM    735 HG23 VAL A  50       3.412  -4.936  -0.674  1.00  0.00           H  
ATOM    736  N   ASN A  51       7.453  -1.959   0.076  1.00  0.00           N  
ATOM    737  CA  ASN A  51       8.797  -1.685   0.580  1.00  0.00           C  
ATOM    738  C   ASN A  51       9.837  -2.256  -0.387  1.00  0.00           C  
ATOM    739  O   ASN A  51      10.926  -2.656   0.017  1.00  0.00           O  
ATOM    740  CB  ASN A  51       8.985  -2.265   1.990  1.00  0.00           C  
ATOM    741  CG  ASN A  51      10.126  -1.609   2.750  1.00  0.00           C  
ATOM    742  OD1 ASN A  51      11.053  -2.282   3.199  1.00  0.00           O  
ATOM    743  ND2 ASN A  51      10.063  -0.289   2.902  1.00  0.00           N  
ATOM    744  H   ASN A  51       6.960  -1.240  -0.371  1.00  0.00           H  
ATOM    745  HA  ASN A  51       8.920  -0.612   0.621  1.00  0.00           H  
ATOM    746  HB2 ASN A  51       8.076  -2.120   2.555  1.00  0.00           H  
ATOM    747  HB3 ASN A  51       9.190  -3.323   1.913  1.00  0.00           H  
ATOM    748 HD21 ASN A  51       9.293   0.186   2.524  1.00  0.00           H  
ATOM    749 HD22 ASN A  51      10.788   0.154   3.388  1.00  0.00           H  
ATOM    750  N   GLU A  52       9.468  -2.279  -1.674  1.00  0.00           N  
ATOM    751  CA  GLU A  52      10.322  -2.779  -2.755  1.00  0.00           C  
ATOM    752  C   GLU A  52      10.301  -4.312  -2.867  1.00  0.00           C  
ATOM    753  O   GLU A  52      10.939  -4.875  -3.758  1.00  0.00           O  
ATOM    754  CB  GLU A  52      11.763  -2.249  -2.616  1.00  0.00           C  
ATOM    755  CG  GLU A  52      12.765  -3.226  -2.001  1.00  0.00           C  
ATOM    756  CD  GLU A  52      14.162  -3.062  -2.573  1.00  0.00           C  
ATOM    757  OE1 GLU A  52      14.654  -1.915  -2.629  1.00  0.00           O  
ATOM    758  OE2 GLU A  52      14.765  -4.083  -2.966  1.00  0.00           O  
ATOM    759  H   GLU A  52       8.579  -1.938  -1.912  1.00  0.00           H  
ATOM    760  HA  GLU A  52       9.907  -2.382  -3.668  1.00  0.00           H  
ATOM    761  HB2 GLU A  52      12.124  -1.980  -3.596  1.00  0.00           H  
ATOM    762  HB3 GLU A  52      11.742  -1.361  -2.002  1.00  0.00           H  
ATOM    763  HG2 GLU A  52      12.810  -3.052  -0.937  1.00  0.00           H  
ATOM    764  HG3 GLU A  52      12.434  -4.235  -2.186  1.00  0.00           H  
ATOM    765  N   ILE A  53       9.569  -4.988  -1.977  1.00  0.00           N  
ATOM    766  CA  ILE A  53       9.491  -6.447  -2.014  1.00  0.00           C  
ATOM    767  C   ILE A  53       8.063  -6.929  -2.276  1.00  0.00           C  
ATOM    768  O   ILE A  53       7.107  -6.429  -1.682  1.00  0.00           O  
ATOM    769  CB  ILE A  53      10.019  -7.082  -0.708  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       9.196  -6.618   0.497  1.00  0.00           C  
ATOM    771  CG2 ILE A  53      11.489  -6.738  -0.515  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       8.801  -7.746   1.424  1.00  0.00           C  
ATOM    773  H   ILE A  53       9.074  -4.501  -1.289  1.00  0.00           H  
ATOM    774  HA  ILE A  53      10.119  -6.788  -2.825  1.00  0.00           H  
ATOM    775  HB  ILE A  53       9.937  -8.155  -0.801  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       9.775  -5.907   1.068  1.00  0.00           H  
ATOM    777 HG13 ILE A  53       8.293  -6.143   0.149  1.00  0.00           H  
ATOM    778 HG21 ILE A  53      11.786  -6.974   0.495  1.00  0.00           H  
ATOM    779 HG22 ILE A  53      11.637  -5.684  -0.699  1.00  0.00           H  
ATOM    780 HG23 ILE A  53      12.085  -7.309  -1.210  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       7.739  -7.696   1.619  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       9.342  -7.654   2.354  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       9.038  -8.693   0.962  1.00  0.00           H  
ATOM    784  N   ASN A  54       7.933  -7.897  -3.182  1.00  0.00           N  
ATOM    785  CA  ASN A  54       6.644  -8.459  -3.552  1.00  0.00           C  
ATOM    786  C   ASN A  54       5.973  -9.150  -2.369  1.00  0.00           C  
ATOM    787  O   ASN A  54       6.639  -9.640  -1.455  1.00  0.00           O  
ATOM    788  CB  ASN A  54       6.808  -9.456  -4.703  1.00  0.00           C  
ATOM    789  CG  ASN A  54       6.593  -8.817  -6.062  1.00  0.00           C  
ATOM    790  OD1 ASN A  54       7.136  -7.749  -6.354  1.00  0.00           O  
ATOM    791  ND2 ASN A  54       5.799  -9.467  -6.908  1.00  0.00           N  
ATOM    792  H   ASN A  54       8.729  -8.240  -3.618  1.00  0.00           H  
ATOM    793  HA  ASN A  54       6.015  -7.648  -3.881  1.00  0.00           H  
ATOM    794  HB2 ASN A  54       7.807  -9.867  -4.675  1.00  0.00           H  
ATOM    795  HB3 ASN A  54       6.091 -10.254  -4.583  1.00  0.00           H  
ATOM    796 HD21 ASN A  54       5.400 -10.312  -6.611  1.00  0.00           H  
ATOM    797 HD22 ASN A  54       5.646  -9.076  -7.792  1.00  0.00           H  
ATOM    798  N   VAL A  55       4.647  -9.182  -2.410  1.00  0.00           N  
ATOM    799  CA  VAL A  55       3.850  -9.806  -1.357  1.00  0.00           C  
ATOM    800  C   VAL A  55       2.514 -10.325  -1.899  1.00  0.00           C  
ATOM    801  O   VAL A  55       1.458 -10.078  -1.314  1.00  0.00           O  
ATOM    802  CB  VAL A  55       3.581  -8.820  -0.197  1.00  0.00           C  
ATOM    803  CG1 VAL A  55       4.799  -8.707   0.706  1.00  0.00           C  
ATOM    804  CG2 VAL A  55       3.173  -7.453  -0.734  1.00  0.00           C  
ATOM    805  H   VAL A  55       4.192  -8.770  -3.174  1.00  0.00           H  
ATOM    806  HA  VAL A  55       4.412 -10.641  -0.966  1.00  0.00           H  
ATOM    807  HB  VAL A  55       2.761  -9.208   0.391  1.00  0.00           H  
ATOM    808 HG11 VAL A  55       5.271  -9.672   0.798  1.00  0.00           H  
ATOM    809 HG12 VAL A  55       4.491  -8.361   1.682  1.00  0.00           H  
ATOM    810 HG13 VAL A  55       5.500  -8.004   0.280  1.00  0.00           H  
ATOM    811 HG21 VAL A  55       2.572  -7.577  -1.624  1.00  0.00           H  
ATOM    812 HG22 VAL A  55       4.057  -6.881  -0.971  1.00  0.00           H  
ATOM    813 HG23 VAL A  55       2.599  -6.929   0.016  1.00  0.00           H  
ATOM    814  N   LYS A  56       2.567 -11.045  -3.021  1.00  0.00           N  
ATOM    815  CA  LYS A  56       1.357 -11.596  -3.638  1.00  0.00           C  
ATOM    816  C   LYS A  56       0.585 -12.473  -2.654  1.00  0.00           C  
ATOM    817  O   LYS A  56      -0.645 -12.425  -2.607  1.00  0.00           O  
ATOM    818  CB  LYS A  56       1.708 -12.401  -4.894  1.00  0.00           C  
ATOM    819  CG  LYS A  56       1.728 -11.569  -6.169  1.00  0.00           C  
ATOM    820  CD  LYS A  56       2.031 -12.426  -7.388  1.00  0.00           C  
ATOM    821  CE  LYS A  56       2.540 -11.586  -8.550  1.00  0.00           C  
ATOM    822  NZ  LYS A  56       3.736 -12.197  -9.199  1.00  0.00           N  
ATOM    823  H   LYS A  56       3.436 -11.209  -3.443  1.00  0.00           H  
ATOM    824  HA  LYS A  56       0.729 -10.768  -3.918  1.00  0.00           H  
ATOM    825  HB2 LYS A  56       2.684 -12.843  -4.766  1.00  0.00           H  
ATOM    826  HB3 LYS A  56       0.980 -13.189  -5.017  1.00  0.00           H  
ATOM    827  HG2 LYS A  56       0.762 -11.106  -6.299  1.00  0.00           H  
ATOM    828  HG3 LYS A  56       2.487 -10.806  -6.079  1.00  0.00           H  
ATOM    829  HD2 LYS A  56       2.785 -13.153  -7.125  1.00  0.00           H  
ATOM    830  HD3 LYS A  56       1.127 -12.936  -7.691  1.00  0.00           H  
ATOM    831  HE2 LYS A  56       1.752 -11.492  -9.283  1.00  0.00           H  
ATOM    832  HE3 LYS A  56       2.804 -10.605  -8.180  1.00  0.00           H  
ATOM    833  HZ1 LYS A  56       3.630 -13.232  -9.244  1.00  0.00           H  
ATOM    834  HZ2 LYS A  56       4.592 -11.969  -8.656  1.00  0.00           H  
ATOM    835  HZ3 LYS A  56       3.843 -11.830 -10.166  1.00  0.00           H  
ATOM    836  N   LYS A  57       1.313 -13.263  -1.866  1.00  0.00           N  
ATOM    837  CA  LYS A  57       0.694 -14.140  -0.875  1.00  0.00           C  
ATOM    838  C   LYS A  57       1.472 -14.112   0.446  1.00  0.00           C  
ATOM    839  O   LYS A  57       1.529 -15.112   1.165  1.00  0.00           O  
ATOM    840  CB  LYS A  57       0.617 -15.577  -1.405  1.00  0.00           C  
ATOM    841  CG  LYS A  57      -0.305 -15.743  -2.602  1.00  0.00           C  
ATOM    842  CD  LYS A  57      -1.602 -16.441  -2.222  1.00  0.00           C  
ATOM    843  CE  LYS A  57      -1.528 -17.942  -2.473  1.00  0.00           C  
ATOM    844  NZ  LYS A  57      -2.008 -18.730  -1.301  1.00  0.00           N  
ATOM    845  H   LYS A  57       2.288 -13.250  -1.951  1.00  0.00           H  
ATOM    846  HA  LYS A  57      -0.307 -13.778  -0.697  1.00  0.00           H  
ATOM    847  HB2 LYS A  57       1.609 -15.896  -1.694  1.00  0.00           H  
ATOM    848  HB3 LYS A  57       0.261 -16.219  -0.612  1.00  0.00           H  
ATOM    849  HG2 LYS A  57      -0.541 -14.767  -3.003  1.00  0.00           H  
ATOM    850  HG3 LYS A  57       0.202 -16.330  -3.354  1.00  0.00           H  
ATOM    851  HD2 LYS A  57      -1.798 -16.270  -1.173  1.00  0.00           H  
ATOM    852  HD3 LYS A  57      -2.408 -16.027  -2.812  1.00  0.00           H  
ATOM    853  HE2 LYS A  57      -2.140 -18.181  -3.330  1.00  0.00           H  
ATOM    854  HE3 LYS A  57      -0.503 -18.210  -2.678  1.00  0.00           H  
ATOM    855  HZ1 LYS A  57      -1.909 -19.748  -1.491  1.00  0.00           H  
ATOM    856  HZ2 LYS A  57      -3.010 -18.519  -1.114  1.00  0.00           H  
ATOM    857  HZ3 LYS A  57      -1.452 -18.490  -0.455  1.00  0.00           H  
ATOM    858  N   ALA A  58       2.074 -12.961   0.761  1.00  0.00           N  
ATOM    859  CA  ALA A  58       2.848 -12.809   1.985  1.00  0.00           C  
ATOM    860  C   ALA A  58       1.945 -12.669   3.207  1.00  0.00           C  
ATOM    861  O   ALA A  58       0.718 -12.725   3.097  1.00  0.00           O  
ATOM    862  CB  ALA A  58       3.778 -11.607   1.878  1.00  0.00           C  
ATOM    863  H   ALA A  58       1.997 -12.199   0.155  1.00  0.00           H  
ATOM    864  HA  ALA A  58       3.456 -13.691   2.099  1.00  0.00           H  
ATOM    865  HB1 ALA A  58       3.191 -10.703   1.799  1.00  0.00           H  
ATOM    866  HB2 ALA A  58       4.399 -11.709   1.001  1.00  0.00           H  
ATOM    867  HB3 ALA A  58       4.401 -11.555   2.758  1.00  0.00           H  
ATOM    868  N   SER A  59       2.561 -12.477   4.371  1.00  0.00           N  
ATOM    869  CA  SER A  59       1.819 -12.321   5.615  1.00  0.00           C  
ATOM    870  C   SER A  59       1.559 -10.855   5.904  1.00  0.00           C  
ATOM    871  O   SER A  59       2.438 -10.007   5.754  1.00  0.00           O  
ATOM    872  CB  SER A  59       2.566 -12.967   6.786  1.00  0.00           C  
ATOM    873  OG  SER A  59       3.890 -13.328   6.425  1.00  0.00           O  
ATOM    874  H   SER A  59       3.540 -12.432   4.392  1.00  0.00           H  
ATOM    875  HA  SER A  59       0.862 -12.813   5.497  1.00  0.00           H  
ATOM    876  HB2 SER A  59       2.608 -12.270   7.610  1.00  0.00           H  
ATOM    877  HB3 SER A  59       2.036 -13.855   7.095  1.00  0.00           H  
ATOM    878  HG  SER A  59       4.451 -12.549   6.435  1.00  0.00           H  
ATOM    879  N   HIS A  60       0.330 -10.579   6.309  1.00  0.00           N  
ATOM    880  CA  HIS A  60      -0.103  -9.226   6.619  1.00  0.00           C  
ATOM    881  C   HIS A  60       0.784  -8.573   7.673  1.00  0.00           C  
ATOM    882  O   HIS A  60       1.175  -7.415   7.531  1.00  0.00           O  
ATOM    883  CB  HIS A  60      -1.547  -9.264   7.097  1.00  0.00           C  
ATOM    884  CG  HIS A  60      -2.335  -8.060   6.704  1.00  0.00           C  
ATOM    885  ND1 HIS A  60      -2.788  -7.845   5.420  1.00  0.00           N  
ATOM    886  CD2 HIS A  60      -2.754  -7.000   7.432  1.00  0.00           C  
ATOM    887  CE1 HIS A  60      -3.452  -6.706   5.376  1.00  0.00           C  
ATOM    888  NE2 HIS A  60      -3.446  -6.173   6.584  1.00  0.00           N  
ATOM    889  H   HIS A  60      -0.312 -11.312   6.398  1.00  0.00           H  
ATOM    890  HA  HIS A  60      -0.050  -8.646   5.714  1.00  0.00           H  
ATOM    891  HB2 HIS A  60      -2.026 -10.135   6.673  1.00  0.00           H  
ATOM    892  HB3 HIS A  60      -1.563  -9.338   8.175  1.00  0.00           H  
ATOM    893  HD1 HIS A  60      -2.635  -8.436   4.654  1.00  0.00           H  
ATOM    894  HD2 HIS A  60      -2.569  -6.834   8.484  1.00  0.00           H  
ATOM    895  HE1 HIS A  60      -3.921  -6.284   4.500  1.00  0.00           H  
ATOM    896  HE2 HIS A  60      -3.844  -5.311   6.826  1.00  0.00           H  
ATOM    897  N   GLU A  61       1.102  -9.326   8.721  1.00  0.00           N  
ATOM    898  CA  GLU A  61       1.949  -8.824   9.797  1.00  0.00           C  
ATOM    899  C   GLU A  61       3.329  -8.459   9.262  1.00  0.00           C  
ATOM    900  O   GLU A  61       3.910  -7.447   9.656  1.00  0.00           O  
ATOM    901  CB  GLU A  61       2.074  -9.864  10.915  1.00  0.00           C  
ATOM    902  CG  GLU A  61       0.733 -10.374  11.429  1.00  0.00           C  
ATOM    903  CD  GLU A  61       0.859 -11.250  12.664  1.00  0.00           C  
ATOM    904  OE1 GLU A  61       1.711 -10.950  13.528  1.00  0.00           O  
ATOM    905  OE2 GLU A  61       0.102 -12.239  12.766  1.00  0.00           O  
ATOM    906  H   GLU A  61       0.760 -10.243   8.767  1.00  0.00           H  
ATOM    907  HA  GLU A  61       1.485  -7.932  10.192  1.00  0.00           H  
ATOM    908  HB2 GLU A  61       2.637 -10.708  10.545  1.00  0.00           H  
ATOM    909  HB3 GLU A  61       2.607  -9.421  11.743  1.00  0.00           H  
ATOM    910  HG2 GLU A  61       0.111  -9.527  11.674  1.00  0.00           H  
ATOM    911  HG3 GLU A  61       0.260 -10.950  10.647  1.00  0.00           H  
ATOM    912  N   ASP A  62       3.839  -9.282   8.348  1.00  0.00           N  
ATOM    913  CA  ASP A  62       5.141  -9.037   7.738  1.00  0.00           C  
ATOM    914  C   ASP A  62       5.086  -7.792   6.861  1.00  0.00           C  
ATOM    915  O   ASP A  62       5.994  -6.961   6.885  1.00  0.00           O  
ATOM    916  CB  ASP A  62       5.579 -10.242   6.900  1.00  0.00           C  
ATOM    917  CG  ASP A  62       7.071 -10.247   6.635  1.00  0.00           C  
ATOM    918  OD1 ASP A  62       7.817 -10.818   7.458  1.00  0.00           O  
ATOM    919  OD2 ASP A  62       7.492  -9.679   5.606  1.00  0.00           O  
ATOM    920  H   ASP A  62       3.319 -10.063   8.068  1.00  0.00           H  
ATOM    921  HA  ASP A  62       5.853  -8.876   8.529  1.00  0.00           H  
ATOM    922  HB2 ASP A  62       5.320 -11.150   7.421  1.00  0.00           H  
ATOM    923  HB3 ASP A  62       5.062 -10.218   5.950  1.00  0.00           H  
ATOM    924  N   VAL A  63       4.008  -7.671   6.090  1.00  0.00           N  
ATOM    925  CA  VAL A  63       3.821  -6.529   5.201  1.00  0.00           C  
ATOM    926  C   VAL A  63       3.702  -5.232   5.997  1.00  0.00           C  
ATOM    927  O   VAL A  63       4.276  -4.211   5.620  1.00  0.00           O  
ATOM    928  CB  VAL A  63       2.575  -6.702   4.307  1.00  0.00           C  
ATOM    929  CG1 VAL A  63       2.441  -5.530   3.343  1.00  0.00           C  
ATOM    930  CG2 VAL A  63       2.634  -8.020   3.545  1.00  0.00           C  
ATOM    931  H   VAL A  63       3.321  -8.370   6.122  1.00  0.00           H  
ATOM    932  HA  VAL A  63       4.690  -6.464   4.565  1.00  0.00           H  
ATOM    933  HB  VAL A  63       1.701  -6.720   4.940  1.00  0.00           H  
ATOM    934 HG11 VAL A  63       1.932  -4.717   3.836  1.00  0.00           H  
ATOM    935 HG12 VAL A  63       1.873  -5.840   2.476  1.00  0.00           H  
ATOM    936 HG13 VAL A  63       3.422  -5.206   3.032  1.00  0.00           H  
ATOM    937 HG21 VAL A  63       1.686  -8.526   3.628  1.00  0.00           H  
ATOM    938 HG22 VAL A  63       3.411  -8.644   3.964  1.00  0.00           H  
ATOM    939 HG23 VAL A  63       2.850  -7.828   2.505  1.00  0.00           H  
ATOM    940  N   VAL A  64       2.978  -5.283   7.114  1.00  0.00           N  
ATOM    941  CA  VAL A  64       2.816  -4.120   7.970  1.00  0.00           C  
ATOM    942  C   VAL A  64       4.156  -3.748   8.581  1.00  0.00           C  
ATOM    943  O   VAL A  64       4.487  -2.567   8.712  1.00  0.00           O  
ATOM    944  CB  VAL A  64       1.787  -4.360   9.097  1.00  0.00           C  
ATOM    945  CG1 VAL A  64       1.599  -3.099   9.931  1.00  0.00           C  
ATOM    946  CG2 VAL A  64       0.455  -4.827   8.522  1.00  0.00           C  
ATOM    947  H   VAL A  64       2.571  -6.131   7.380  1.00  0.00           H  
ATOM    948  HA  VAL A  64       2.470  -3.301   7.355  1.00  0.00           H  
ATOM    949  HB  VAL A  64       2.168  -5.139   9.743  1.00  0.00           H  
ATOM    950 HG11 VAL A  64       1.565  -2.239   9.279  1.00  0.00           H  
ATOM    951 HG12 VAL A  64       2.426  -2.999  10.619  1.00  0.00           H  
ATOM    952 HG13 VAL A  64       0.676  -3.168  10.486  1.00  0.00           H  
ATOM    953 HG21 VAL A  64       0.108  -5.688   9.074  1.00  0.00           H  
ATOM    954 HG22 VAL A  64       0.583  -5.094   7.484  1.00  0.00           H  
ATOM    955 HG23 VAL A  64      -0.271  -4.031   8.602  1.00  0.00           H  
ATOM    956  N   LYS A  65       4.927  -4.772   8.948  1.00  0.00           N  
ATOM    957  CA  LYS A  65       6.237  -4.574   9.545  1.00  0.00           C  
ATOM    958  C   LYS A  65       7.144  -3.761   8.623  1.00  0.00           C  
ATOM    959  O   LYS A  65       7.853  -2.862   9.072  1.00  0.00           O  
ATOM    960  CB  LYS A  65       6.893  -5.921   9.870  1.00  0.00           C  
ATOM    961  CG  LYS A  65       6.912  -6.253  11.353  1.00  0.00           C  
ATOM    962  CD  LYS A  65       7.224  -7.722  11.589  1.00  0.00           C  
ATOM    963  CE  LYS A  65       6.084  -8.426  12.309  1.00  0.00           C  
ATOM    964  NZ  LYS A  65       6.379  -8.629  13.756  1.00  0.00           N  
ATOM    965  H   LYS A  65       4.600  -5.687   8.812  1.00  0.00           H  
ATOM    966  HA  LYS A  65       6.089  -4.027  10.455  1.00  0.00           H  
ATOM    967  HB2 LYS A  65       6.352  -6.703   9.356  1.00  0.00           H  
ATOM    968  HB3 LYS A  65       7.912  -5.909   9.512  1.00  0.00           H  
ATOM    969  HG2 LYS A  65       7.668  -5.652  11.838  1.00  0.00           H  
ATOM    970  HG3 LYS A  65       5.945  -6.025  11.776  1.00  0.00           H  
ATOM    971  HD2 LYS A  65       7.386  -8.205  10.636  1.00  0.00           H  
ATOM    972  HD3 LYS A  65       8.120  -7.799  12.188  1.00  0.00           H  
ATOM    973  HE2 LYS A  65       5.191  -7.827  12.216  1.00  0.00           H  
ATOM    974  HE3 LYS A  65       5.922  -9.388  11.845  1.00  0.00           H  
ATOM    975  HZ1 LYS A  65       6.645  -7.725  14.198  1.00  0.00           H  
ATOM    976  HZ2 LYS A  65       7.166  -9.302  13.870  1.00  0.00           H  
ATOM    977  HZ3 LYS A  65       5.542  -9.007  14.243  1.00  0.00           H  
ATOM    978  N   LEU A  66       7.105  -4.081   7.330  1.00  0.00           N  
ATOM    979  CA  LEU A  66       7.917  -3.373   6.341  1.00  0.00           C  
ATOM    980  C   LEU A  66       7.505  -1.907   6.257  1.00  0.00           C  
ATOM    981  O   LEU A  66       8.353  -1.017   6.186  1.00  0.00           O  
ATOM    982  CB  LEU A  66       7.789  -4.031   4.966  1.00  0.00           C  
ATOM    983  CG  LEU A  66       8.154  -5.516   4.917  1.00  0.00           C  
ATOM    984  CD1 LEU A  66       7.460  -6.198   3.748  1.00  0.00           C  
ATOM    985  CD2 LEU A  66       9.664  -5.693   4.825  1.00  0.00           C  
ATOM    986  H   LEU A  66       6.515  -4.806   7.035  1.00  0.00           H  
ATOM    987  HA  LEU A  66       8.944  -3.425   6.662  1.00  0.00           H  
ATOM    988  HB2 LEU A  66       6.769  -3.919   4.628  1.00  0.00           H  
ATOM    989  HB3 LEU A  66       8.436  -3.504   4.279  1.00  0.00           H  
ATOM    990  HG  LEU A  66       7.816  -5.993   5.828  1.00  0.00           H  
ATOM    991 HD11 LEU A  66       6.397  -6.023   3.808  1.00  0.00           H  
ATOM    992 HD12 LEU A  66       7.652  -7.261   3.785  1.00  0.00           H  
ATOM    993 HD13 LEU A  66       7.839  -5.796   2.819  1.00  0.00           H  
ATOM    994 HD21 LEU A  66       9.922  -6.713   5.067  1.00  0.00           H  
ATOM    995 HD22 LEU A  66      10.147  -5.025   5.522  1.00  0.00           H  
ATOM    996 HD23 LEU A  66       9.993  -5.467   3.821  1.00  0.00           H  
ATOM    997  N   ILE A  67       6.195  -1.665   6.275  1.00  0.00           N  
ATOM    998  CA  ILE A  67       5.661  -0.307   6.213  1.00  0.00           C  
ATOM    999  C   ILE A  67       6.090   0.497   7.440  1.00  0.00           C  
ATOM   1000  O   ILE A  67       6.509   1.650   7.324  1.00  0.00           O  
ATOM   1001  CB  ILE A  67       4.118  -0.301   6.118  1.00  0.00           C  
ATOM   1002  CG1 ILE A  67       3.648  -1.159   4.937  1.00  0.00           C  
ATOM   1003  CG2 ILE A  67       3.596   1.122   5.988  1.00  0.00           C  
ATOM   1004  CD1 ILE A  67       2.200  -1.586   5.033  1.00  0.00           C  
ATOM   1005  H   ILE A  67       5.574  -2.421   6.338  1.00  0.00           H  
ATOM   1006  HA  ILE A  67       6.064   0.167   5.333  1.00  0.00           H  
ATOM   1007  HB  ILE A  67       3.725  -0.719   7.033  1.00  0.00           H  
ATOM   1008 HG12 ILE A  67       3.767  -0.597   4.024  1.00  0.00           H  
ATOM   1009 HG13 ILE A  67       4.254  -2.050   4.883  1.00  0.00           H  
ATOM   1010 HG21 ILE A  67       3.469   1.550   6.972  1.00  0.00           H  
ATOM   1011 HG22 ILE A  67       2.645   1.113   5.476  1.00  0.00           H  
ATOM   1012 HG23 ILE A  67       4.301   1.718   5.426  1.00  0.00           H  
ATOM   1013 HD11 ILE A  67       1.979  -1.885   6.048  1.00  0.00           H  
ATOM   1014 HD12 ILE A  67       2.026  -2.419   4.368  1.00  0.00           H  
ATOM   1015 HD13 ILE A  67       1.561  -0.762   4.754  1.00  0.00           H  
ATOM   1016  N   GLY A  68       5.996  -0.126   8.611  1.00  0.00           N  
ATOM   1017  CA  GLY A  68       6.386   0.538   9.846  1.00  0.00           C  
ATOM   1018  C   GLY A  68       7.896   0.609  10.026  1.00  0.00           C  
ATOM   1019  O   GLY A  68       8.386   1.332  10.895  1.00  0.00           O  
ATOM   1020  H   GLY A  68       5.665  -1.051   8.637  1.00  0.00           H  
ATOM   1021  HA2 GLY A  68       5.987   1.541   9.840  1.00  0.00           H  
ATOM   1022  HA3 GLY A  68       5.963  -0.003  10.679  1.00  0.00           H  
ATOM   1023  N   LYS A  69       8.635  -0.145   9.205  1.00  0.00           N  
ATOM   1024  CA  LYS A  69      10.095  -0.168   9.275  1.00  0.00           C  
ATOM   1025  C   LYS A  69      10.703   1.166   8.837  1.00  0.00           C  
ATOM   1026  O   LYS A  69      11.698   1.617   9.407  1.00  0.00           O  
ATOM   1027  CB  LYS A  69      10.642  -1.303   8.402  1.00  0.00           C  
ATOM   1028  CG  LYS A  69      12.115  -1.597   8.632  1.00  0.00           C  
ATOM   1029  CD  LYS A  69      12.327  -2.484   9.848  1.00  0.00           C  
ATOM   1030  CE  LYS A  69      13.758  -2.991   9.923  1.00  0.00           C  
ATOM   1031  NZ  LYS A  69      13.970  -3.902  11.083  1.00  0.00           N  
ATOM   1032  H   LYS A  69       8.187  -0.700   8.536  1.00  0.00           H  
ATOM   1033  HA  LYS A  69      10.369  -0.352  10.299  1.00  0.00           H  
ATOM   1034  HB2 LYS A  69      10.080  -2.202   8.613  1.00  0.00           H  
ATOM   1035  HB3 LYS A  69      10.504  -1.040   7.363  1.00  0.00           H  
ATOM   1036  HG2 LYS A  69      12.511  -2.099   7.761  1.00  0.00           H  
ATOM   1037  HG3 LYS A  69      12.640  -0.666   8.781  1.00  0.00           H  
ATOM   1038  HD2 LYS A  69      12.110  -1.915  10.739  1.00  0.00           H  
ATOM   1039  HD3 LYS A  69      11.657  -3.330   9.787  1.00  0.00           H  
ATOM   1040  HE2 LYS A  69      13.984  -3.526   9.013  1.00  0.00           H  
ATOM   1041  HE3 LYS A  69      14.420  -2.144  10.017  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  69      14.935  -3.788  11.456  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  69      13.841  -4.893  10.788  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  69      13.289  -3.688  11.840  1.00  0.00           H  
ATOM   1045  N   CYS A  70      10.101   1.793   7.826  1.00  0.00           N  
ATOM   1046  CA  CYS A  70      10.588   3.074   7.318  1.00  0.00           C  
ATOM   1047  C   CYS A  70      10.324   4.193   8.321  1.00  0.00           C  
ATOM   1048  O   CYS A  70      11.234   4.940   8.688  1.00  0.00           O  
ATOM   1049  CB  CYS A  70       9.930   3.403   5.974  1.00  0.00           C  
ATOM   1050  SG  CYS A  70      11.064   4.103   4.751  1.00  0.00           S  
ATOM   1051  H   CYS A  70       9.311   1.386   7.414  1.00  0.00           H  
ATOM   1052  HA  CYS A  70      11.650   2.988   7.176  1.00  0.00           H  
ATOM   1053  HB2 CYS A  70       9.514   2.499   5.554  1.00  0.00           H  
ATOM   1054  HB3 CYS A  70       9.137   4.117   6.136  1.00  0.00           H  
ATOM   1055  HG  CYS A  70      10.663   4.007   3.883  1.00  0.00           H  
ATOM   1056  N   SER A  71       9.072   4.302   8.756  1.00  0.00           N  
ATOM   1057  CA  SER A  71       8.666   5.327   9.718  1.00  0.00           C  
ATOM   1058  C   SER A  71       8.842   6.725   9.126  1.00  0.00           C  
ATOM   1059  O   SER A  71       9.200   7.674   9.829  1.00  0.00           O  
ATOM   1060  CB  SER A  71       9.467   5.191  11.017  1.00  0.00           C  
ATOM   1061  OG  SER A  71       8.799   4.350  11.944  1.00  0.00           O  
ATOM   1062  H   SER A  71       8.399   3.678   8.414  1.00  0.00           H  
ATOM   1063  HA  SER A  71       7.619   5.175   9.934  1.00  0.00           H  
ATOM   1064  HB2 SER A  71      10.436   4.763  10.801  1.00  0.00           H  
ATOM   1065  HB3 SER A  71       9.598   6.166  11.463  1.00  0.00           H  
ATOM   1066  HG  SER A  71       8.970   3.431  11.726  1.00  0.00           H  
ATOM   1067  N   GLY A  72       8.587   6.840   7.825  1.00  0.00           N  
ATOM   1068  CA  GLY A  72       8.718   8.115   7.144  1.00  0.00           C  
ATOM   1069  C   GLY A  72       8.008   8.127   5.803  1.00  0.00           C  
ATOM   1070  O   GLY A  72       7.315   9.089   5.467  1.00  0.00           O  
ATOM   1071  H   GLY A  72       8.308   6.046   7.321  1.00  0.00           H  
ATOM   1072  HA2 GLY A  72       8.300   8.891   7.768  1.00  0.00           H  
ATOM   1073  HA3 GLY A  72       9.766   8.319   6.985  1.00  0.00           H  
ATOM   1074  N   VAL A  73       8.183   7.051   5.033  1.00  0.00           N  
ATOM   1075  CA  VAL A  73       7.553   6.939   3.724  1.00  0.00           C  
ATOM   1076  C   VAL A  73       7.555   5.494   3.228  1.00  0.00           C  
ATOM   1077  O   VAL A  73       8.543   4.773   3.377  1.00  0.00           O  
ATOM   1078  CB  VAL A  73       8.248   7.845   2.685  1.00  0.00           C  
ATOM   1079  CG1 VAL A  73       9.729   7.510   2.561  1.00  0.00           C  
ATOM   1080  CG2 VAL A  73       7.557   7.753   1.329  1.00  0.00           C  
ATOM   1081  H   VAL A  73       8.745   6.314   5.357  1.00  0.00           H  
ATOM   1082  HA  VAL A  73       6.531   7.267   3.824  1.00  0.00           H  
ATOM   1083  HB  VAL A  73       8.165   8.863   3.029  1.00  0.00           H  
ATOM   1084 HG11 VAL A  73      10.061   7.006   3.458  1.00  0.00           H  
ATOM   1085 HG12 VAL A  73      10.295   8.421   2.431  1.00  0.00           H  
ATOM   1086 HG13 VAL A  73       9.884   6.866   1.709  1.00  0.00           H  
ATOM   1087 HG21 VAL A  73       6.856   6.932   1.338  1.00  0.00           H  
ATOM   1088 HG22 VAL A  73       8.294   7.589   0.558  1.00  0.00           H  
ATOM   1089 HG23 VAL A  73       7.029   8.673   1.132  1.00  0.00           H  
ATOM   1090  N   LEU A  74       6.436   5.077   2.641  1.00  0.00           N  
ATOM   1091  CA  LEU A  74       6.293   3.721   2.123  1.00  0.00           C  
ATOM   1092  C   LEU A  74       6.152   3.718   0.601  1.00  0.00           C  
ATOM   1093  O   LEU A  74       5.568   4.631   0.020  1.00  0.00           O  
ATOM   1094  CB  LEU A  74       5.078   3.036   2.755  1.00  0.00           C  
ATOM   1095  CG  LEU A  74       4.716   1.673   2.158  1.00  0.00           C  
ATOM   1096  CD1 LEU A  74       5.714   0.611   2.600  1.00  0.00           C  
ATOM   1097  CD2 LEU A  74       3.300   1.279   2.549  1.00  0.00           C  
ATOM   1098  H   LEU A  74       5.684   5.703   2.555  1.00  0.00           H  
ATOM   1099  HA  LEU A  74       7.183   3.170   2.390  1.00  0.00           H  
ATOM   1100  HB2 LEU A  74       5.274   2.906   3.809  1.00  0.00           H  
ATOM   1101  HB3 LEU A  74       4.227   3.689   2.643  1.00  0.00           H  
ATOM   1102  HG  LEU A  74       4.759   1.739   1.080  1.00  0.00           H  
ATOM   1103 HD11 LEU A  74       6.464   0.481   1.831  1.00  0.00           H  
ATOM   1104 HD12 LEU A  74       5.199  -0.324   2.760  1.00  0.00           H  
ATOM   1105 HD13 LEU A  74       6.191   0.922   3.517  1.00  0.00           H  
ATOM   1106 HD21 LEU A  74       3.157   0.223   2.371  1.00  0.00           H  
ATOM   1107 HD22 LEU A  74       2.593   1.843   1.956  1.00  0.00           H  
ATOM   1108 HD23 LEU A  74       3.141   1.490   3.594  1.00  0.00           H  
ATOM   1109  N   HIS A  75       6.682   2.669  -0.030  1.00  0.00           N  
ATOM   1110  CA  HIS A  75       6.610   2.518  -1.481  1.00  0.00           C  
ATOM   1111  C   HIS A  75       5.860   1.236  -1.841  1.00  0.00           C  
ATOM   1112  O   HIS A  75       6.406   0.136  -1.729  1.00  0.00           O  
ATOM   1113  CB  HIS A  75       8.018   2.501  -2.086  1.00  0.00           C  
ATOM   1114  CG  HIS A  75       8.704   3.834  -2.045  1.00  0.00           C  
ATOM   1115  ND1 HIS A  75       9.105   4.439  -0.871  1.00  0.00           N  
ATOM   1116  CD2 HIS A  75       9.062   4.679  -3.041  1.00  0.00           C  
ATOM   1117  CE1 HIS A  75       9.673   5.599  -1.146  1.00  0.00           C  
ATOM   1118  NE2 HIS A  75       9.661   5.767  -2.456  1.00  0.00           N  
ATOM   1119  H   HIS A  75       7.123   1.971   0.498  1.00  0.00           H  
ATOM   1120  HA  HIS A  75       6.066   3.363  -1.878  1.00  0.00           H  
ATOM   1121  HB2 HIS A  75       8.629   1.796  -1.543  1.00  0.00           H  
ATOM   1122  HB3 HIS A  75       7.953   2.192  -3.120  1.00  0.00           H  
ATOM   1123  HD1 HIS A  75       8.988   4.072   0.032  1.00  0.00           H  
ATOM   1124  HD2 HIS A  75       8.903   4.526  -4.100  1.00  0.00           H  
ATOM   1125  HE1 HIS A  75      10.082   6.290  -0.425  1.00  0.00           H  
ATOM   1126  HE2 HIS A  75      10.014   6.549  -2.931  1.00  0.00           H  
ATOM   1127  N   MET A  76       4.603   1.386  -2.257  1.00  0.00           N  
ATOM   1128  CA  MET A  76       3.768   0.242  -2.618  1.00  0.00           C  
ATOM   1129  C   MET A  76       3.524   0.175  -4.123  1.00  0.00           C  
ATOM   1130  O   MET A  76       3.330   1.200  -4.779  1.00  0.00           O  
ATOM   1131  CB  MET A  76       2.420   0.320  -1.893  1.00  0.00           C  
ATOM   1132  CG  MET A  76       2.497   0.017  -0.405  1.00  0.00           C  
ATOM   1133  SD  MET A  76       0.896   0.157   0.415  1.00  0.00           S  
ATOM   1134  CE  MET A  76      -0.135  -0.811  -0.685  1.00  0.00           C  
ATOM   1135  H   MET A  76       4.222   2.289  -2.313  1.00  0.00           H  
ATOM   1136  HA  MET A  76       4.282  -0.656  -2.307  1.00  0.00           H  
ATOM   1137  HB2 MET A  76       2.017   1.314  -2.013  1.00  0.00           H  
ATOM   1138  HB3 MET A  76       1.742  -0.389  -2.346  1.00  0.00           H  
ATOM   1139  HG2 MET A  76       2.866  -0.990  -0.272  1.00  0.00           H  
ATOM   1140  HG3 MET A  76       3.182   0.712   0.056  1.00  0.00           H  
ATOM   1141  HE1 MET A  76      -0.569  -0.164  -1.435  1.00  0.00           H  
ATOM   1142  HE2 MET A  76      -0.923  -1.281  -0.118  1.00  0.00           H  
ATOM   1143  HE3 MET A  76       0.465  -1.568  -1.166  1.00  0.00           H  
ATOM   1144  N   VAL A  77       3.513  -1.044  -4.655  1.00  0.00           N  
ATOM   1145  CA  VAL A  77       3.268  -1.268  -6.076  1.00  0.00           C  
ATOM   1146  C   VAL A  77       1.963  -2.038  -6.264  1.00  0.00           C  
ATOM   1147  O   VAL A  77       1.931  -3.266  -6.143  1.00  0.00           O  
ATOM   1148  CB  VAL A  77       4.428  -2.038  -6.740  1.00  0.00           C  
ATOM   1149  CG1 VAL A  77       4.260  -2.067  -8.253  1.00  0.00           C  
ATOM   1150  CG2 VAL A  77       5.767  -1.418  -6.358  1.00  0.00           C  
ATOM   1151  H   VAL A  77       3.656  -1.821  -4.073  1.00  0.00           H  
ATOM   1152  HA  VAL A  77       3.178  -0.303  -6.555  1.00  0.00           H  
ATOM   1153  HB  VAL A  77       4.413  -3.057  -6.380  1.00  0.00           H  
ATOM   1154 HG11 VAL A  77       5.232  -2.063  -8.724  1.00  0.00           H  
ATOM   1155 HG12 VAL A  77       3.703  -1.197  -8.570  1.00  0.00           H  
ATOM   1156 HG13 VAL A  77       3.725  -2.960  -8.539  1.00  0.00           H  
ATOM   1157 HG21 VAL A  77       6.466  -1.536  -7.174  1.00  0.00           H  
ATOM   1158 HG22 VAL A  77       6.154  -1.910  -5.479  1.00  0.00           H  
ATOM   1159 HG23 VAL A  77       5.630  -0.367  -6.151  1.00  0.00           H  
ATOM   1160  N   ILE A  78       0.888  -1.304  -6.540  1.00  0.00           N  
ATOM   1161  CA  ILE A  78      -0.433  -1.903  -6.726  1.00  0.00           C  
ATOM   1162  C   ILE A  78      -0.842  -1.920  -8.199  1.00  0.00           C  
ATOM   1163  O   ILE A  78      -0.171  -1.326  -9.048  1.00  0.00           O  
ATOM   1164  CB  ILE A  78      -1.510  -1.157  -5.908  1.00  0.00           C  
ATOM   1165  CG1 ILE A  78      -1.347   0.361  -6.056  1.00  0.00           C  
ATOM   1166  CG2 ILE A  78      -1.434  -1.565  -4.443  1.00  0.00           C  
ATOM   1167  CD1 ILE A  78      -2.460   1.160  -5.413  1.00  0.00           C  
ATOM   1168  H   ILE A  78       0.982  -0.332  -6.611  1.00  0.00           H  
ATOM   1169  HA  ILE A  78      -0.383  -2.920  -6.369  1.00  0.00           H  
ATOM   1170  HB  ILE A  78      -2.479  -1.445  -6.285  1.00  0.00           H  
ATOM   1171 HG12 ILE A  78      -0.418   0.664  -5.599  1.00  0.00           H  
ATOM   1172 HG13 ILE A  78      -1.323   0.611  -7.106  1.00  0.00           H  
ATOM   1173 HG21 ILE A  78      -1.727  -0.731  -3.820  1.00  0.00           H  
ATOM   1174 HG22 ILE A  78      -0.423  -1.857  -4.201  1.00  0.00           H  
ATOM   1175 HG23 ILE A  78      -2.101  -2.396  -4.266  1.00  0.00           H  
ATOM   1176 HD11 ILE A  78      -3.219   1.380  -6.147  1.00  0.00           H  
ATOM   1177 HD12 ILE A  78      -2.058   2.084  -5.024  1.00  0.00           H  
ATOM   1178 HD13 ILE A  78      -2.894   0.589  -4.605  1.00  0.00           H  
ATOM   1179  N   ALA A  79      -1.941  -2.616  -8.494  1.00  0.00           N  
ATOM   1180  CA  ALA A  79      -2.439  -2.726  -9.862  1.00  0.00           C  
ATOM   1181  C   ALA A  79      -3.958  -2.563  -9.932  1.00  0.00           C  
ATOM   1182  O   ALA A  79      -4.681  -2.980  -9.024  1.00  0.00           O  
ATOM   1183  CB  ALA A  79      -2.032  -4.068 -10.450  1.00  0.00           C  
ATOM   1184  H   ALA A  79      -2.424  -3.072  -7.772  1.00  0.00           H  
ATOM   1185  HA  ALA A  79      -1.977  -1.949 -10.451  1.00  0.00           H  
ATOM   1186  HB1 ALA A  79      -0.977  -4.228 -10.283  1.00  0.00           H  
ATOM   1187  HB2 ALA A  79      -2.234  -4.071 -11.512  1.00  0.00           H  
ATOM   1188  HB3 ALA A  79      -2.595  -4.855  -9.972  1.00  0.00           H  
ATOM   1189  N   GLU A  80      -4.429  -1.957 -11.024  1.00  0.00           N  
ATOM   1190  CA  GLU A  80      -5.860  -1.734 -11.231  1.00  0.00           C  
ATOM   1191  C   GLU A  80      -6.509  -2.952 -11.886  1.00  0.00           C  
ATOM   1192  O   GLU A  80      -6.230  -3.265 -13.047  1.00  0.00           O  
ATOM   1193  CB  GLU A  80      -6.089  -0.496 -12.106  1.00  0.00           C  
ATOM   1194  CG  GLU A  80      -5.825   0.817 -11.389  1.00  0.00           C  
ATOM   1195  CD  GLU A  80      -5.030   1.795 -12.235  1.00  0.00           C  
ATOM   1196  OE1 GLU A  80      -5.592   2.327 -13.217  1.00  0.00           O  
ATOM   1197  OE2 GLU A  80      -3.845   2.027 -11.918  1.00  0.00           O  
ATOM   1198  H   GLU A  80      -3.799  -1.653 -11.710  1.00  0.00           H  
ATOM   1199  HA  GLU A  80      -6.316  -1.573 -10.267  1.00  0.00           H  
ATOM   1200  HB2 GLU A  80      -5.434  -0.552 -12.965  1.00  0.00           H  
ATOM   1201  HB3 GLU A  80      -7.113  -0.496 -12.447  1.00  0.00           H  
ATOM   1202  HG2 GLU A  80      -6.771   1.271 -11.137  1.00  0.00           H  
ATOM   1203  HG3 GLU A  80      -5.271   0.614 -10.485  1.00  0.00           H  
ATOM   1204  N   GLY A  81      -7.380  -3.629 -11.141  1.00  0.00           N  
ATOM   1205  CA  GLY A  81      -8.060  -4.802 -11.666  1.00  0.00           C  
ATOM   1206  C   GLY A  81      -9.519  -4.532 -11.985  1.00  0.00           C  
ATOM   1207  O   GLY A  81     -10.395  -5.322 -11.627  1.00  0.00           O  
ATOM   1208  H   GLY A  81      -7.565  -3.328 -10.227  1.00  0.00           H  
ATOM   1209  HA2 GLY A  81      -7.559  -5.122 -12.567  1.00  0.00           H  
ATOM   1210  HA3 GLY A  81      -8.004  -5.594 -10.934  1.00  0.00           H  
ATOM   1211  N   VAL A  82      -9.781  -3.414 -12.661  1.00  0.00           N  
ATOM   1212  CA  VAL A  82     -11.142  -3.037 -13.032  1.00  0.00           C  
ATOM   1213  C   VAL A  82     -11.284  -2.936 -14.551  1.00  0.00           C  
ATOM   1214  O   VAL A  82     -10.456  -2.313 -15.222  1.00  0.00           O  
ATOM   1215  CB  VAL A  82     -11.553  -1.699 -12.375  1.00  0.00           C  
ATOM   1216  CG1 VAL A  82     -10.661  -0.557 -12.844  1.00  0.00           C  
ATOM   1217  CG2 VAL A  82     -13.021  -1.391 -12.647  1.00  0.00           C  
ATOM   1218  H   VAL A  82      -9.039  -2.827 -12.919  1.00  0.00           H  
ATOM   1219  HA  VAL A  82     -11.807  -3.809 -12.673  1.00  0.00           H  
ATOM   1220  HB  VAL A  82     -11.426  -1.799 -11.305  1.00  0.00           H  
ATOM   1221 HG11 VAL A  82     -10.850   0.320 -12.242  1.00  0.00           H  
ATOM   1222 HG12 VAL A  82     -10.874  -0.336 -13.879  1.00  0.00           H  
ATOM   1223 HG13 VAL A  82      -9.625  -0.844 -12.745  1.00  0.00           H  
ATOM   1224 HG21 VAL A  82     -13.145  -0.329 -12.804  1.00  0.00           H  
ATOM   1225 HG22 VAL A  82     -13.617  -1.700 -11.800  1.00  0.00           H  
ATOM   1226 HG23 VAL A  82     -13.346  -1.924 -13.528  1.00  0.00           H  
ATOM   1227  N   GLY A  83     -12.335  -3.557 -15.087  1.00  0.00           N  
ATOM   1228  CA  GLY A  83     -12.570  -3.533 -16.521  1.00  0.00           C  
ATOM   1229  C   GLY A  83     -13.491  -2.405 -16.952  1.00  0.00           C  
ATOM   1230  O   GLY A  83     -14.268  -1.909 -16.108  1.00  0.00           O  
ATOM   1231  OXT GLY A  83     -13.435  -2.017 -18.138  1.00  0.00           O  
ATOM   1232  H   GLY A  83     -12.956  -4.040 -14.502  1.00  0.00           H  
ATOM   1233  HA2 GLY A  83     -11.625  -3.423 -17.027  1.00  0.00           H  
ATOM   1234  HA3 GLY A  83     -13.014  -4.473 -16.814  1.00  0.00           H  
TER    1235      GLY A  83
ENDMDL
MODEL      16
ATOM      1  N   PRO A   1      -0.248  -6.467 -15.695  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -0.812  -5.741 -16.872  1.00  0.00           C  
ATOM      3  C   PRO A   1      -0.333  -4.287 -16.940  1.00  0.00           C  
ATOM      4  O   PRO A   1       0.307  -3.887 -17.911  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -2.332  -5.793 -16.766  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -2.592  -6.375 -15.418  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.368  -7.182 -15.054  1.00  0.00           C  
ATOM      8  H2  PRO A   1       0.225  -5.717 -15.166  1.00  0.00           H  
ATOM      9  H3  PRO A   1       0.531  -7.007 -16.140  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -0.505  -6.253 -17.772  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -2.738  -4.796 -16.854  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -2.732  -6.421 -17.549  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -2.744  -5.581 -14.702  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -3.461  -7.015 -15.458  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.239  -7.207 -13.981  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -1.451  -8.186 -15.444  1.00  0.00           H  
ATOM     17  N   ARG A   2      -0.654  -3.502 -15.905  1.00  0.00           N  
ATOM     18  CA  ARG A   2      -0.257  -2.093 -15.859  1.00  0.00           C  
ATOM     19  C   ARG A   2       0.861  -1.856 -14.835  1.00  0.00           C  
ATOM     20  O   ARG A   2       1.840  -1.184 -15.146  1.00  0.00           O  
ATOM     21  CB  ARG A   2      -1.465  -1.206 -15.535  1.00  0.00           C  
ATOM     22  CG  ARG A   2      -1.791  -0.186 -16.621  1.00  0.00           C  
ATOM     23  CD  ARG A   2      -2.102  -0.854 -17.954  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -3.275  -0.266 -18.606  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -4.540  -0.526 -18.251  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -4.803  -1.351 -17.238  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -5.543   0.047 -18.909  1.00  0.00           N  
ATOM     28  H   ARG A   2      -1.171  -3.877 -15.162  1.00  0.00           H  
ATOM     29  HA  ARG A   2       0.114  -1.828 -16.837  1.00  0.00           H  
ATOM     30  HB2 ARG A   2      -2.331  -1.834 -15.390  1.00  0.00           H  
ATOM     31  HB3 ARG A   2      -1.265  -0.671 -14.619  1.00  0.00           H  
ATOM     32  HG2 ARG A   2      -2.649   0.390 -16.311  1.00  0.00           H  
ATOM     33  HG3 ARG A   2      -0.942   0.473 -16.747  1.00  0.00           H  
ATOM     34  HD2 ARG A   2      -1.248  -0.739 -18.606  1.00  0.00           H  
ATOM     35  HD3 ARG A   2      -2.283  -1.904 -17.785  1.00  0.00           H  
ATOM     36  HE  ARG A   2      -3.114   0.354 -19.349  1.00  0.00           H  
ATOM     37 HH11 ARG A   2      -4.055  -1.781 -16.733  1.00  0.00           H  
ATOM     38 HH12 ARG A   2      -5.751  -1.543 -16.981  1.00  0.00           H  
ATOM     39 HH21 ARG A   2      -5.354   0.674 -19.666  1.00  0.00           H  
ATOM     40 HH22 ARG A   2      -6.489  -0.146 -18.647  1.00  0.00           H  
ATOM     41  N   VAL A   3       0.694  -2.414 -13.621  1.00  0.00           N  
ATOM     42  CA  VAL A   3       1.663  -2.287 -12.515  1.00  0.00           C  
ATOM     43  C   VAL A   3       2.189  -0.849 -12.350  1.00  0.00           C  
ATOM     44  O   VAL A   3       3.066  -0.397 -13.090  1.00  0.00           O  
ATOM     45  CB  VAL A   3       2.842  -3.288 -12.664  1.00  0.00           C  
ATOM     46  CG1 VAL A   3       3.512  -3.182 -14.029  1.00  0.00           C  
ATOM     47  CG2 VAL A   3       3.861  -3.094 -11.550  1.00  0.00           C  
ATOM     48  H   VAL A   3      -0.121  -2.934 -13.458  1.00  0.00           H  
ATOM     49  HA  VAL A   3       1.134  -2.547 -11.608  1.00  0.00           H  
ATOM     50  HB  VAL A   3       2.436  -4.286 -12.572  1.00  0.00           H  
ATOM     51 HG11 VAL A   3       4.379  -3.827 -14.055  1.00  0.00           H  
ATOM     52 HG12 VAL A   3       3.817  -2.164 -14.205  1.00  0.00           H  
ATOM     53 HG13 VAL A   3       2.817  -3.487 -14.797  1.00  0.00           H  
ATOM     54 HG21 VAL A   3       4.767  -2.672 -11.961  1.00  0.00           H  
ATOM     55 HG22 VAL A   3       4.083  -4.049 -11.094  1.00  0.00           H  
ATOM     56 HG23 VAL A   3       3.458  -2.426 -10.803  1.00  0.00           H  
ATOM     57  N   ARG A   4       1.639  -0.137 -11.363  1.00  0.00           N  
ATOM     58  CA  ARG A   4       2.031   1.245 -11.091  1.00  0.00           C  
ATOM     59  C   ARG A   4       2.538   1.419  -9.654  1.00  0.00           C  
ATOM     60  O   ARG A   4       2.059   0.760  -8.733  1.00  0.00           O  
ATOM     61  CB  ARG A   4       0.833   2.165 -11.344  1.00  0.00           C  
ATOM     62  CG  ARG A   4       1.087   3.627 -11.013  1.00  0.00           C  
ATOM     63  CD  ARG A   4       2.105   4.247 -11.960  1.00  0.00           C  
ATOM     64  NE  ARG A   4       1.625   5.510 -12.526  1.00  0.00           N  
ATOM     65  CZ  ARG A   4       0.784   5.596 -13.561  1.00  0.00           C  
ATOM     66  NH1 ARG A   4       0.316   4.497 -14.148  1.00  0.00           N  
ATOM     67  NH2 ARG A   4       0.408   6.790 -14.010  1.00  0.00           N  
ATOM     68  H   ARG A   4       0.946  -0.549 -10.805  1.00  0.00           H  
ATOM     69  HA  ARG A   4       2.823   1.508 -11.776  1.00  0.00           H  
ATOM     70  HB2 ARG A   4       0.557   2.099 -12.387  1.00  0.00           H  
ATOM     71  HB3 ARG A   4       0.002   1.825 -10.743  1.00  0.00           H  
ATOM     72  HG2 ARG A   4       0.159   4.168 -11.094  1.00  0.00           H  
ATOM     73  HG3 ARG A   4       1.460   3.695 -10.001  1.00  0.00           H  
ATOM     74  HD2 ARG A   4       3.019   4.434 -11.415  1.00  0.00           H  
ATOM     75  HD3 ARG A   4       2.302   3.554 -12.765  1.00  0.00           H  
ATOM     76  HE  ARG A   4       1.949   6.338 -12.112  1.00  0.00           H  
ATOM     77 HH11 ARG A   4       0.591   3.593 -13.817  1.00  0.00           H  
ATOM     78 HH12 ARG A   4      -0.313   4.571 -14.922  1.00  0.00           H  
ATOM     79 HH21 ARG A   4       0.754   7.621 -13.573  1.00  0.00           H  
ATOM     80 HH22 ARG A   4      -0.221   6.858 -14.786  1.00  0.00           H  
ATOM     81  N   SER A   5       3.505   2.327  -9.476  1.00  0.00           N  
ATOM     82  CA  SER A   5       4.077   2.606  -8.157  1.00  0.00           C  
ATOM     83  C   SER A   5       3.513   3.902  -7.572  1.00  0.00           C  
ATOM     84  O   SER A   5       3.080   4.791  -8.309  1.00  0.00           O  
ATOM     85  CB  SER A   5       5.603   2.707  -8.249  1.00  0.00           C  
ATOM     86  OG  SER A   5       6.192   1.425  -8.387  1.00  0.00           O  
ATOM     87  H   SER A   5       3.837   2.826 -10.248  1.00  0.00           H  
ATOM     88  HA  SER A   5       3.819   1.787  -7.502  1.00  0.00           H  
ATOM     89  HB2 SER A   5       5.875   3.308  -9.104  1.00  0.00           H  
ATOM     90  HB3 SER A   5       5.986   3.169  -7.349  1.00  0.00           H  
ATOM     91  HG  SER A   5       7.084   1.443  -8.032  1.00  0.00           H  
ATOM     92  N   VAL A   6       3.529   3.996  -6.240  1.00  0.00           N  
ATOM     93  CA  VAL A   6       3.025   5.177  -5.535  1.00  0.00           C  
ATOM     94  C   VAL A   6       3.916   5.537  -4.342  1.00  0.00           C  
ATOM     95  O   VAL A   6       4.328   4.659  -3.577  1.00  0.00           O  
ATOM     96  CB  VAL A   6       1.577   4.967  -5.026  1.00  0.00           C  
ATOM     97  CG1 VAL A   6       0.998   6.269  -4.490  1.00  0.00           C  
ATOM     98  CG2 VAL A   6       0.688   4.400  -6.126  1.00  0.00           C  
ATOM     99  H   VAL A   6       3.889   3.249  -5.717  1.00  0.00           H  
ATOM    100  HA  VAL A   6       3.021   6.004  -6.231  1.00  0.00           H  
ATOM    101  HB  VAL A   6       1.605   4.254  -4.214  1.00  0.00           H  
ATOM    102 HG11 VAL A   6       1.795   6.979  -4.327  1.00  0.00           H  
ATOM    103 HG12 VAL A   6       0.488   6.082  -3.559  1.00  0.00           H  
ATOM    104 HG13 VAL A   6       0.300   6.676  -5.208  1.00  0.00           H  
ATOM    105 HG21 VAL A   6      -0.312   4.258  -5.741  1.00  0.00           H  
ATOM    106 HG22 VAL A   6       1.082   3.451  -6.457  1.00  0.00           H  
ATOM    107 HG23 VAL A   6       0.659   5.087  -6.956  1.00  0.00           H  
ATOM    108  N   GLU A   7       4.201   6.833  -4.189  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.034   7.323  -3.088  1.00  0.00           C  
ATOM    110  C   GLU A   7       4.175   7.999  -2.019  1.00  0.00           C  
ATOM    111  O   GLU A   7       3.610   9.069  -2.255  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.083   8.309  -3.611  1.00  0.00           C  
ATOM    113  CG  GLU A   7       7.188   7.657  -4.427  1.00  0.00           C  
ATOM    114  CD  GLU A   7       8.446   8.504  -4.492  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       8.364   9.659  -4.960  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       9.514   8.010  -4.075  1.00  0.00           O  
ATOM    117  H   GLU A   7       3.837   7.480  -4.829  1.00  0.00           H  
ATOM    118  HA  GLU A   7       5.537   6.474  -2.646  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       5.592   9.044  -4.233  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.537   8.812  -2.768  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       7.435   6.707  -3.980  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       6.828   7.498  -5.433  1.00  0.00           H  
ATOM    123  N   VAL A   8       4.076   7.370  -0.848  1.00  0.00           N  
ATOM    124  CA  VAL A   8       3.279   7.916   0.251  1.00  0.00           C  
ATOM    125  C   VAL A   8       4.166   8.531   1.334  1.00  0.00           C  
ATOM    126  O   VAL A   8       4.997   7.846   1.936  1.00  0.00           O  
ATOM    127  CB  VAL A   8       2.372   6.840   0.888  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       1.328   7.485   1.785  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       1.700   5.992  -0.185  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.547   6.520  -0.719  1.00  0.00           H  
ATOM    131  HA  VAL A   8       2.644   8.690  -0.157  1.00  0.00           H  
ATOM    132  HB  VAL A   8       2.988   6.191   1.495  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       0.928   6.744   2.461  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       0.530   7.887   1.179  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       1.784   8.281   2.354  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       1.204   5.150   0.278  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       2.444   5.633  -0.882  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       0.974   6.590  -0.715  1.00  0.00           H  
ATOM    139  N   ALA A   9       3.976   9.829   1.578  1.00  0.00           N  
ATOM    140  CA  ALA A   9       4.743  10.554   2.581  1.00  0.00           C  
ATOM    141  C   ALA A   9       4.052  10.506   3.940  1.00  0.00           C  
ATOM    142  O   ALA A   9       3.208  11.348   4.250  1.00  0.00           O  
ATOM    143  CB  ALA A   9       4.949  11.998   2.144  1.00  0.00           C  
ATOM    144  H   ALA A   9       3.295  10.310   1.070  1.00  0.00           H  
ATOM    145  HA  ALA A   9       5.715  10.087   2.665  1.00  0.00           H  
ATOM    146  HB1 ALA A   9       4.132  12.608   2.509  1.00  0.00           H  
ATOM    147  HB2 ALA A   9       4.979  12.048   1.066  1.00  0.00           H  
ATOM    148  HB3 ALA A   9       5.880  12.368   2.547  1.00  0.00           H  
ATOM    149  N   ARG A  10       4.421   9.511   4.745  1.00  0.00           N  
ATOM    150  CA  ARG A  10       3.845   9.336   6.081  1.00  0.00           C  
ATOM    151  C   ARG A  10       3.882  10.650   6.860  1.00  0.00           C  
ATOM    152  O   ARG A  10       4.941  11.267   7.004  1.00  0.00           O  
ATOM    153  CB  ARG A  10       4.599   8.250   6.858  1.00  0.00           C  
ATOM    154  CG  ARG A  10       3.697   7.356   7.695  1.00  0.00           C  
ATOM    155  CD  ARG A  10       4.504   6.384   8.542  1.00  0.00           C  
ATOM    156  NE  ARG A  10       3.674   5.315   9.101  1.00  0.00           N  
ATOM    157  CZ  ARG A  10       4.020   4.568  10.157  1.00  0.00           C  
ATOM    158  NH1 ARG A  10       5.188   4.755  10.768  1.00  0.00           N  
ATOM    159  NH2 ARG A  10       3.191   3.628  10.602  1.00  0.00           N  
ATOM    160  H   ARG A  10       5.096   8.878   4.430  1.00  0.00           H  
ATOM    161  HA  ARG A  10       2.815   9.034   5.961  1.00  0.00           H  
ATOM    162  HB2 ARG A  10       5.135   7.627   6.157  1.00  0.00           H  
ATOM    163  HB3 ARG A  10       5.309   8.724   7.518  1.00  0.00           H  
ATOM    164  HG2 ARG A  10       3.099   7.975   8.347  1.00  0.00           H  
ATOM    165  HG3 ARG A  10       3.051   6.795   7.035  1.00  0.00           H  
ATOM    166  HD2 ARG A  10       5.274   5.943   7.926  1.00  0.00           H  
ATOM    167  HD3 ARG A  10       4.964   6.932   9.351  1.00  0.00           H  
ATOM    168  HE  ARG A  10       2.810   5.146   8.671  1.00  0.00           H  
ATOM    169 HH11 ARG A  10       5.821   5.456  10.442  1.00  0.00           H  
ATOM    170 HH12 ARG A  10       5.436   4.190  11.556  1.00  0.00           H  
ATOM    171 HH21 ARG A  10       2.313   3.478  10.148  1.00  0.00           H  
ATOM    172 HH22 ARG A  10       3.446   3.068  11.392  1.00  0.00           H  
ATOM    173  N   GLY A  11       2.718  11.077   7.346  1.00  0.00           N  
ATOM    174  CA  GLY A  11       2.625  12.320   8.094  1.00  0.00           C  
ATOM    175  C   GLY A  11       3.205  12.210   9.494  1.00  0.00           C  
ATOM    176  O   GLY A  11       4.414  12.047   9.659  1.00  0.00           O  
ATOM    177  H   GLY A  11       1.910  10.543   7.188  1.00  0.00           H  
ATOM    178  HA2 GLY A  11       3.160  13.089   7.555  1.00  0.00           H  
ATOM    179  HA3 GLY A  11       1.585  12.606   8.166  1.00  0.00           H  
ATOM    180  N   ARG A  12       2.339  12.298  10.505  1.00  0.00           N  
ATOM    181  CA  ARG A  12       2.774  12.204  11.901  1.00  0.00           C  
ATOM    182  C   ARG A  12       2.194  10.967  12.581  1.00  0.00           C  
ATOM    183  O   ARG A  12       2.880  10.304  13.361  1.00  0.00           O  
ATOM    184  CB  ARG A  12       2.392  13.470  12.682  1.00  0.00           C  
ATOM    185  CG  ARG A  12       0.929  13.869  12.559  1.00  0.00           C  
ATOM    186  CD  ARG A  12       0.515  14.817  13.672  1.00  0.00           C  
ATOM    187  NE  ARG A  12      -0.255  14.135  14.711  1.00  0.00           N  
ATOM    188  CZ  ARG A  12      -1.537  13.780  14.582  1.00  0.00           C  
ATOM    189  NH1 ARG A  12      -2.197  14.025  13.451  1.00  0.00           N  
ATOM    190  NH2 ARG A  12      -2.158  13.169  15.587  1.00  0.00           N  
ATOM    191  H   ARG A  12       1.389  12.424  10.307  1.00  0.00           H  
ATOM    192  HA  ARG A  12       3.846  12.111  11.901  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       2.609  13.311  13.728  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       2.996  14.291  12.323  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       0.777  14.359  11.609  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       0.317  12.980  12.609  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       1.404  15.240  14.116  1.00  0.00           H  
ATOM    198  HD3 ARG A  12      -0.086  15.608  13.249  1.00  0.00           H  
ATOM    199  HE  ARG A  12       0.206  13.935  15.554  1.00  0.00           H  
ATOM    200 HH11 ARG A  12      -1.736  14.478  12.687  1.00  0.00           H  
ATOM    201 HH12 ARG A  12      -3.156  13.758  13.363  1.00  0.00           H  
ATOM    202 HH21 ARG A  12      -1.667  12.975  16.435  1.00  0.00           H  
ATOM    203 HH22 ARG A  12      -3.117  12.904  15.494  1.00  0.00           H  
ATOM    204  N   ALA A  13       0.933  10.656  12.279  1.00  0.00           N  
ATOM    205  CA  ALA A  13       0.275   9.492  12.858  1.00  0.00           C  
ATOM    206  C   ALA A  13       0.071   8.387  11.813  1.00  0.00           C  
ATOM    207  O   ALA A  13      -0.888   7.616  11.893  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -1.055   9.894  13.485  1.00  0.00           C  
ATOM    209  H   ALA A  13       0.441  11.217  11.648  1.00  0.00           H  
ATOM    210  HA  ALA A  13       0.914   9.114  13.644  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -0.872  10.533  14.336  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -1.582   9.008  13.809  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -1.653  10.423  12.757  1.00  0.00           H  
ATOM    214  N   GLY A  14       0.981   8.315  10.836  1.00  0.00           N  
ATOM    215  CA  GLY A  14       0.889   7.303   9.797  1.00  0.00           C  
ATOM    216  C   GLY A  14       0.518   7.882   8.442  1.00  0.00           C  
ATOM    217  O   GLY A  14       0.457   9.104   8.275  1.00  0.00           O  
ATOM    218  H   GLY A  14       1.724   8.954  10.822  1.00  0.00           H  
ATOM    219  HA2 GLY A  14       1.843   6.806   9.712  1.00  0.00           H  
ATOM    220  HA3 GLY A  14       0.141   6.578  10.083  1.00  0.00           H  
ATOM    221  N   TYR A  15       0.275   6.999   7.471  1.00  0.00           N  
ATOM    222  CA  TYR A  15      -0.090   7.421   6.118  1.00  0.00           C  
ATOM    223  C   TYR A  15      -1.562   7.809   6.045  1.00  0.00           C  
ATOM    224  O   TYR A  15      -1.901   8.953   5.739  1.00  0.00           O  
ATOM    225  CB  TYR A  15       0.192   6.301   5.105  1.00  0.00           C  
ATOM    226  CG  TYR A  15       1.635   5.846   5.072  1.00  0.00           C  
ATOM    227  CD1 TYR A  15       2.620   6.635   4.490  1.00  0.00           C  
ATOM    228  CD2 TYR A  15       2.012   4.623   5.614  1.00  0.00           C  
ATOM    229  CE1 TYR A  15       3.936   6.219   4.453  1.00  0.00           C  
ATOM    230  CE2 TYR A  15       3.326   4.202   5.580  1.00  0.00           C  
ATOM    231  CZ  TYR A  15       4.284   5.004   4.998  1.00  0.00           C  
ATOM    232  OH  TYR A  15       5.594   4.591   4.962  1.00  0.00           O  
ATOM    233  H   TYR A  15       0.343   6.043   7.671  1.00  0.00           H  
ATOM    234  HA  TYR A  15       0.505   8.281   5.865  1.00  0.00           H  
ATOM    235  HB2 TYR A  15      -0.417   5.445   5.350  1.00  0.00           H  
ATOM    236  HB3 TYR A  15      -0.069   6.650   4.118  1.00  0.00           H  
ATOM    237  HD1 TYR A  15       2.347   7.589   4.065  1.00  0.00           H  
ATOM    238  HD2 TYR A  15       1.258   3.995   6.067  1.00  0.00           H  
ATOM    239  HE1 TYR A  15       4.686   6.846   3.998  1.00  0.00           H  
ATOM    240  HE2 TYR A  15       3.598   3.247   6.008  1.00  0.00           H  
ATOM    241  HH  TYR A  15       6.003   4.745   5.819  1.00  0.00           H  
ATOM    242  N   GLY A  16      -2.429   6.840   6.322  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -3.862   7.076   6.284  1.00  0.00           C  
ATOM    244  C   GLY A  16      -4.566   6.198   5.271  1.00  0.00           C  
ATOM    245  O   GLY A  16      -5.215   6.697   4.351  1.00  0.00           O  
ATOM    246  H   GLY A  16      -2.093   5.951   6.555  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -4.275   6.880   7.262  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -4.040   8.107   6.032  1.00  0.00           H  
ATOM    249  N   PHE A  17      -4.442   4.886   5.445  1.00  0.00           N  
ATOM    250  CA  PHE A  17      -5.078   3.925   4.546  1.00  0.00           C  
ATOM    251  C   PHE A  17      -5.358   2.607   5.265  1.00  0.00           C  
ATOM    252  O   PHE A  17      -4.645   2.233   6.200  1.00  0.00           O  
ATOM    253  CB  PHE A  17      -4.216   3.684   3.295  1.00  0.00           C  
ATOM    254  CG  PHE A  17      -2.878   3.047   3.567  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      -2.780   1.693   3.854  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      -1.716   3.802   3.530  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      -1.552   1.108   4.100  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      -0.486   3.221   3.775  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      -0.403   1.874   4.062  1.00  0.00           C  
ATOM    260  H   PHE A  17      -3.915   4.555   6.200  1.00  0.00           H  
ATOM    261  HA  PHE A  17      -6.024   4.347   4.237  1.00  0.00           H  
ATOM    262  HB2 PHE A  17      -4.754   3.040   2.618  1.00  0.00           H  
ATOM    263  HB3 PHE A  17      -4.037   4.633   2.807  1.00  0.00           H  
ATOM    264  HD1 PHE A  17      -3.675   1.092   3.886  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      -1.777   4.856   3.309  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      -1.490   0.052   4.324  1.00  0.00           H  
ATOM    267  HE2 PHE A  17       0.411   3.822   3.741  1.00  0.00           H  
ATOM    268  HZ  PHE A  17       0.557   1.419   4.252  1.00  0.00           H  
ATOM    269  N   THR A  18      -6.401   1.911   4.819  1.00  0.00           N  
ATOM    270  CA  THR A  18      -6.787   0.636   5.410  1.00  0.00           C  
ATOM    271  C   THR A  18      -6.242  -0.523   4.580  1.00  0.00           C  
ATOM    272  O   THR A  18      -6.680  -0.752   3.448  1.00  0.00           O  
ATOM    273  CB  THR A  18      -8.315   0.535   5.527  1.00  0.00           C  
ATOM    274  OG1 THR A  18      -8.899   1.815   5.725  1.00  0.00           O  
ATOM    275  CG2 THR A  18      -8.772  -0.356   6.663  1.00  0.00           C  
ATOM    276  H   THR A  18      -6.926   2.266   4.070  1.00  0.00           H  
ATOM    277  HA  THR A  18      -6.356   0.585   6.400  1.00  0.00           H  
ATOM    278  HB  THR A  18      -8.710   0.123   4.608  1.00  0.00           H  
ATOM    279  HG1 THR A  18      -8.506   2.233   6.495  1.00  0.00           H  
ATOM    280 HG21 THR A  18      -9.846  -0.465   6.625  1.00  0.00           H  
ATOM    281 HG22 THR A  18      -8.488   0.087   7.605  1.00  0.00           H  
ATOM    282 HG23 THR A  18      -8.309  -1.329   6.568  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.283  -1.250   5.151  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -4.669  -2.387   4.474  1.00  0.00           C  
ATOM    285  C   LEU A  19      -5.266  -3.700   4.964  1.00  0.00           C  
ATOM    286  O   LEU A  19      -5.410  -3.919   6.169  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -3.154  -2.397   4.705  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -2.306  -2.860   3.515  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -0.833  -2.865   3.886  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -2.738  -4.243   3.049  1.00  0.00           C  
ATOM    291  H   LEU A  19      -4.979  -1.014   6.053  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -4.862  -2.288   3.416  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -2.848  -1.396   4.973  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -2.948  -3.051   5.539  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -2.442  -2.169   2.696  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -0.668  -3.558   4.699  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -0.536  -1.873   4.195  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -0.246  -3.167   3.031  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -3.105  -4.810   3.892  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -1.897  -4.754   2.609  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -3.524  -4.145   2.314  1.00  0.00           H  
ATOM    302  N   SER A  20      -5.603  -4.571   4.019  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.180  -5.873   4.336  1.00  0.00           C  
ATOM    304  C   SER A  20      -5.794  -6.909   3.279  1.00  0.00           C  
ATOM    305  O   SER A  20      -5.000  -6.622   2.381  1.00  0.00           O  
ATOM    306  CB  SER A  20      -7.706  -5.767   4.439  1.00  0.00           C  
ATOM    307  OG  SER A  20      -8.216  -4.808   3.530  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.452  -4.333   3.081  1.00  0.00           H  
ATOM    309  HA  SER A  20      -5.786  -6.187   5.290  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -8.147  -6.727   4.215  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -7.977  -5.475   5.444  1.00  0.00           H  
ATOM    312  HG  SER A  20      -8.094  -3.929   3.894  1.00  0.00           H  
ATOM    313  N   GLY A  21      -6.357  -8.108   3.394  1.00  0.00           N  
ATOM    314  CA  GLY A  21      -6.063  -9.164   2.446  1.00  0.00           C  
ATOM    315  C   GLY A  21      -5.185 -10.243   3.040  1.00  0.00           C  
ATOM    316  O   GLY A  21      -3.962 -10.200   2.897  1.00  0.00           O  
ATOM    317  H   GLY A  21      -6.979  -8.280   4.133  1.00  0.00           H  
ATOM    318  HA2 GLY A  21      -6.991  -9.608   2.117  1.00  0.00           H  
ATOM    319  HA3 GLY A  21      -5.559  -8.738   1.591  1.00  0.00           H  
ATOM    320  N   GLN A  22      -5.815 -11.208   3.713  1.00  0.00           N  
ATOM    321  CA  GLN A  22      -5.095 -12.317   4.341  1.00  0.00           C  
ATOM    322  C   GLN A  22      -4.028 -12.872   3.401  1.00  0.00           C  
ATOM    323  O   GLN A  22      -2.835 -12.845   3.710  1.00  0.00           O  
ATOM    324  CB  GLN A  22      -6.067 -13.430   4.747  1.00  0.00           C  
ATOM    325  CG  GLN A  22      -5.707 -14.106   6.062  1.00  0.00           C  
ATOM    326  CD  GLN A  22      -4.425 -14.911   5.967  1.00  0.00           C  
ATOM    327  OE1 GLN A  22      -4.452 -16.104   5.663  1.00  0.00           O  
ATOM    328  NE2 GLN A  22      -3.294 -14.264   6.226  1.00  0.00           N  
ATOM    329  H   GLN A  22      -6.792 -11.170   3.787  1.00  0.00           H  
ATOM    330  HA  GLN A  22      -4.610 -11.935   5.223  1.00  0.00           H  
ATOM    331  HB2 GLN A  22      -7.058 -13.011   4.845  1.00  0.00           H  
ATOM    332  HB3 GLN A  22      -6.081 -14.183   3.972  1.00  0.00           H  
ATOM    333  HG2 GLN A  22      -5.583 -13.347   6.820  1.00  0.00           H  
ATOM    334  HG3 GLN A  22      -6.512 -14.766   6.344  1.00  0.00           H  
ATOM    335 HE21 GLN A  22      -3.346 -13.313   6.459  1.00  0.00           H  
ATOM    336 HE22 GLN A  22      -2.453 -14.762   6.167  1.00  0.00           H  
ATOM    337  N   ALA A  23      -4.470 -13.350   2.242  1.00  0.00           N  
ATOM    338  CA  ALA A  23      -3.566 -13.891   1.235  1.00  0.00           C  
ATOM    339  C   ALA A  23      -3.197 -12.808   0.219  1.00  0.00           C  
ATOM    340  O   ALA A  23      -2.026 -12.458   0.082  1.00  0.00           O  
ATOM    341  CB  ALA A  23      -4.185 -15.101   0.545  1.00  0.00           C  
ATOM    342  H   ALA A  23      -5.431 -13.322   2.058  1.00  0.00           H  
ATOM    343  HA  ALA A  23      -2.665 -14.211   1.738  1.00  0.00           H  
ATOM    344  HB1 ALA A  23      -4.036 -15.026  -0.521  1.00  0.00           H  
ATOM    345  HB2 ALA A  23      -5.243 -15.138   0.760  1.00  0.00           H  
ATOM    346  HB3 ALA A  23      -3.715 -16.002   0.912  1.00  0.00           H  
ATOM    347  N   PRO A  24      -4.199 -12.246  -0.501  1.00  0.00           N  
ATOM    348  CA  PRO A  24      -3.968 -11.191  -1.485  1.00  0.00           C  
ATOM    349  C   PRO A  24      -3.996  -9.798  -0.856  1.00  0.00           C  
ATOM    350  O   PRO A  24      -5.065  -9.206  -0.685  1.00  0.00           O  
ATOM    351  CB  PRO A  24      -5.137 -11.381  -2.447  1.00  0.00           C  
ATOM    352  CG  PRO A  24      -6.258 -11.874  -1.589  1.00  0.00           C  
ATOM    353  CD  PRO A  24      -5.635 -12.579  -0.407  1.00  0.00           C  
ATOM    354  HA  PRO A  24      -3.035 -11.334  -2.012  1.00  0.00           H  
ATOM    355  HB2 PRO A  24      -5.381 -10.436  -2.912  1.00  0.00           H  
ATOM    356  HB3 PRO A  24      -4.874 -12.104  -3.203  1.00  0.00           H  
ATOM    357  HG2 PRO A  24      -6.852 -11.036  -1.251  1.00  0.00           H  
ATOM    358  HG3 PRO A  24      -6.873 -12.561  -2.152  1.00  0.00           H  
ATOM    359  HD2 PRO A  24      -6.055 -12.206   0.516  1.00  0.00           H  
ATOM    360  HD3 PRO A  24      -5.787 -13.645  -0.485  1.00  0.00           H  
ATOM    361  N   CYS A  25      -2.815  -9.281  -0.510  1.00  0.00           N  
ATOM    362  CA  CYS A  25      -2.705  -7.956   0.103  1.00  0.00           C  
ATOM    363  C   CYS A  25      -3.375  -6.902  -0.778  1.00  0.00           C  
ATOM    364  O   CYS A  25      -2.983  -6.703  -1.930  1.00  0.00           O  
ATOM    365  CB  CYS A  25      -1.235  -7.596   0.336  1.00  0.00           C  
ATOM    366  SG  CYS A  25      -0.377  -8.700   1.487  1.00  0.00           S  
ATOM    367  H   CYS A  25      -2.001  -9.804  -0.667  1.00  0.00           H  
ATOM    368  HA  CYS A  25      -3.215  -7.991   1.057  1.00  0.00           H  
ATOM    369  HB2 CYS A  25      -0.708  -7.632  -0.604  1.00  0.00           H  
ATOM    370  HB3 CYS A  25      -1.176  -6.596   0.739  1.00  0.00           H  
ATOM    371  HG  CYS A  25       0.177  -9.292   0.971  1.00  0.00           H  
ATOM    372  N   VAL A  26      -4.402  -6.246  -0.236  1.00  0.00           N  
ATOM    373  CA  VAL A  26      -5.144  -5.230  -0.984  1.00  0.00           C  
ATOM    374  C   VAL A  26      -5.581  -4.067  -0.087  1.00  0.00           C  
ATOM    375  O   VAL A  26      -5.777  -4.238   1.119  1.00  0.00           O  
ATOM    376  CB  VAL A  26      -6.388  -5.856  -1.658  1.00  0.00           C  
ATOM    377  CG1 VAL A  26      -7.351  -6.410  -0.616  1.00  0.00           C  
ATOM    378  CG2 VAL A  26      -7.087  -4.847  -2.559  1.00  0.00           C  
ATOM    379  H   VAL A  26      -4.681  -6.463   0.680  1.00  0.00           H  
ATOM    380  HA  VAL A  26      -4.496  -4.849  -1.759  1.00  0.00           H  
ATOM    381  HB  VAL A  26      -6.056  -6.679  -2.273  1.00  0.00           H  
ATOM    382 HG11 VAL A  26      -7.797  -7.323  -0.987  1.00  0.00           H  
ATOM    383 HG12 VAL A  26      -8.126  -5.685  -0.419  1.00  0.00           H  
ATOM    384 HG13 VAL A  26      -6.814  -6.619   0.297  1.00  0.00           H  
ATOM    385 HG21 VAL A  26      -6.363  -4.393  -3.221  1.00  0.00           H  
ATOM    386 HG22 VAL A  26      -7.549  -4.083  -1.953  1.00  0.00           H  
ATOM    387 HG23 VAL A  26      -7.843  -5.349  -3.144  1.00  0.00           H  
ATOM    388  N   LEU A  27      -5.744  -2.886  -0.687  1.00  0.00           N  
ATOM    389  CA  LEU A  27      -6.171  -1.702   0.054  1.00  0.00           C  
ATOM    390  C   LEU A  27      -7.695  -1.602   0.069  1.00  0.00           C  
ATOM    391  O   LEU A  27      -8.298  -1.039  -0.850  1.00  0.00           O  
ATOM    392  CB  LEU A  27      -5.575  -0.434  -0.565  1.00  0.00           C  
ATOM    393  CG  LEU A  27      -4.254   0.035   0.048  1.00  0.00           C  
ATOM    394  CD1 LEU A  27      -3.371   0.662  -1.019  1.00  0.00           C  
ATOM    395  CD2 LEU A  27      -4.510   1.021   1.178  1.00  0.00           C  
ATOM    396  H   LEU A  27      -5.583  -2.812  -1.653  1.00  0.00           H  
ATOM    397  HA  LEU A  27      -5.818  -1.801   1.070  1.00  0.00           H  
ATOM    398  HB2 LEU A  27      -5.414  -0.615  -1.618  1.00  0.00           H  
ATOM    399  HB3 LEU A  27      -6.295   0.363  -0.460  1.00  0.00           H  
ATOM    400  HG  LEU A  27      -3.730  -0.815   0.458  1.00  0.00           H  
ATOM    401 HD11 LEU A  27      -3.990   1.145  -1.762  1.00  0.00           H  
ATOM    402 HD12 LEU A  27      -2.776  -0.105  -1.489  1.00  0.00           H  
ATOM    403 HD13 LEU A  27      -2.720   1.395  -0.564  1.00  0.00           H  
ATOM    404 HD21 LEU A  27      -4.934   0.498   2.023  1.00  0.00           H  
ATOM    405 HD22 LEU A  27      -5.200   1.782   0.845  1.00  0.00           H  
ATOM    406 HD23 LEU A  27      -3.579   1.483   1.470  1.00  0.00           H  
ATOM    407  N   SER A  28      -8.312  -2.154   1.116  1.00  0.00           N  
ATOM    408  CA  SER A  28      -9.772  -2.132   1.258  1.00  0.00           C  
ATOM    409  C   SER A  28     -10.330  -0.717   1.095  1.00  0.00           C  
ATOM    410  O   SER A  28     -11.380  -0.528   0.478  1.00  0.00           O  
ATOM    411  CB  SER A  28     -10.187  -2.694   2.620  1.00  0.00           C  
ATOM    412  OG  SER A  28     -10.572  -4.053   2.514  1.00  0.00           O  
ATOM    413  H   SER A  28      -7.773  -2.589   1.808  1.00  0.00           H  
ATOM    414  HA  SER A  28     -10.186  -2.754   0.483  1.00  0.00           H  
ATOM    415  HB2 SER A  28      -9.357  -2.620   3.307  1.00  0.00           H  
ATOM    416  HB3 SER A  28     -11.021  -2.126   3.005  1.00  0.00           H  
ATOM    417  HG  SER A  28      -9.848  -4.614   2.811  1.00  0.00           H  
ATOM    418  N   CYS A  29      -9.622   0.268   1.653  1.00  0.00           N  
ATOM    419  CA  CYS A  29     -10.042   1.668   1.569  1.00  0.00           C  
ATOM    420  C   CYS A  29      -8.931   2.602   2.049  1.00  0.00           C  
ATOM    421  O   CYS A  29      -8.008   2.177   2.743  1.00  0.00           O  
ATOM    422  CB  CYS A  29     -11.311   1.899   2.396  1.00  0.00           C  
ATOM    423  SG  CYS A  29     -12.319   3.291   1.833  1.00  0.00           S  
ATOM    424  H   CYS A  29      -8.795   0.049   2.132  1.00  0.00           H  
ATOM    425  HA  CYS A  29     -10.256   1.886   0.533  1.00  0.00           H  
ATOM    426  HB2 CYS A  29     -11.926   1.012   2.354  1.00  0.00           H  
ATOM    427  HB3 CYS A  29     -11.033   2.088   3.424  1.00  0.00           H  
ATOM    428  HG  CYS A  29     -12.127   3.437   0.904  1.00  0.00           H  
ATOM    429  N   VAL A  30      -9.029   3.876   1.674  1.00  0.00           N  
ATOM    430  CA  VAL A  30      -8.039   4.877   2.072  1.00  0.00           C  
ATOM    431  C   VAL A  30      -8.720   6.051   2.774  1.00  0.00           C  
ATOM    432  O   VAL A  30      -9.901   6.320   2.544  1.00  0.00           O  
ATOM    433  CB  VAL A  30      -7.232   5.392   0.855  1.00  0.00           C  
ATOM    434  CG1 VAL A  30      -6.062   6.255   1.307  1.00  0.00           C  
ATOM    435  CG2 VAL A  30      -6.737   4.229   0.009  1.00  0.00           C  
ATOM    436  H   VAL A  30      -9.789   4.156   1.122  1.00  0.00           H  
ATOM    437  HA  VAL A  30      -7.352   4.408   2.763  1.00  0.00           H  
ATOM    438  HB  VAL A  30      -7.885   6.001   0.247  1.00  0.00           H  
ATOM    439 HG11 VAL A  30      -5.609   5.815   2.183  1.00  0.00           H  
ATOM    440 HG12 VAL A  30      -6.417   7.247   1.544  1.00  0.00           H  
ATOM    441 HG13 VAL A  30      -5.332   6.314   0.514  1.00  0.00           H  
ATOM    442 HG21 VAL A  30      -6.213   4.610  -0.854  1.00  0.00           H  
ATOM    443 HG22 VAL A  30      -7.579   3.636  -0.315  1.00  0.00           H  
ATOM    444 HG23 VAL A  30      -6.068   3.616   0.595  1.00  0.00           H  
ATOM    445  N   MET A  31      -7.971   6.748   3.631  1.00  0.00           N  
ATOM    446  CA  MET A  31      -8.505   7.884   4.361  1.00  0.00           C  
ATOM    447  C   MET A  31      -8.397   9.148   3.526  1.00  0.00           C  
ATOM    448  O   MET A  31      -7.343   9.787   3.466  1.00  0.00           O  
ATOM    449  CB  MET A  31      -7.785   8.076   5.696  1.00  0.00           C  
ATOM    450  CG  MET A  31      -7.655   6.805   6.525  1.00  0.00           C  
ATOM    451  SD  MET A  31      -8.729   6.804   7.974  1.00  0.00           S  
ATOM    452  CE  MET A  31     -10.322   6.503   7.216  1.00  0.00           C  
ATOM    453  H   MET A  31      -7.042   6.495   3.770  1.00  0.00           H  
ATOM    454  HA  MET A  31      -9.551   7.687   4.554  1.00  0.00           H  
ATOM    455  HB2 MET A  31      -6.793   8.457   5.504  1.00  0.00           H  
ATOM    456  HB3 MET A  31      -8.332   8.803   6.275  1.00  0.00           H  
ATOM    457  HG2 MET A  31      -7.912   5.958   5.905  1.00  0.00           H  
ATOM    458  HG3 MET A  31      -6.632   6.709   6.855  1.00  0.00           H  
ATOM    459  HE1 MET A  31     -10.546   7.299   6.522  1.00  0.00           H  
ATOM    460  HE2 MET A  31     -11.084   6.469   7.981  1.00  0.00           H  
ATOM    461  HE3 MET A  31     -10.299   5.560   6.689  1.00  0.00           H  
ATOM    462  N   ARG A  32      -9.501   9.488   2.886  1.00  0.00           N  
ATOM    463  CA  ARG A  32      -9.584  10.671   2.033  1.00  0.00           C  
ATOM    464  C   ARG A  32      -9.048  11.905   2.760  1.00  0.00           C  
ATOM    465  O   ARG A  32      -9.527  12.259   3.840  1.00  0.00           O  
ATOM    466  CB  ARG A  32     -11.030  10.910   1.596  1.00  0.00           C  
ATOM    467  CG  ARG A  32     -11.397  10.212   0.296  1.00  0.00           C  
ATOM    468  CD  ARG A  32     -11.920  11.197  -0.738  1.00  0.00           C  
ATOM    469  NE  ARG A  32     -13.314  10.932  -1.093  1.00  0.00           N  
ATOM    470  CZ  ARG A  32     -14.364  11.336  -0.369  1.00  0.00           C  
ATOM    471  NH1 ARG A  32     -14.185  12.014   0.764  1.00  0.00           N  
ATOM    472  NH2 ARG A  32     -15.597  11.055  -0.779  1.00  0.00           N  
ATOM    473  H   ARG A  32     -10.286   8.918   2.989  1.00  0.00           H  
ATOM    474  HA  ARG A  32      -8.976  10.493   1.159  1.00  0.00           H  
ATOM    475  HB2 ARG A  32     -11.694  10.554   2.371  1.00  0.00           H  
ATOM    476  HB3 ARG A  32     -11.182  11.970   1.466  1.00  0.00           H  
ATOM    477  HG2 ARG A  32     -10.520   9.722  -0.098  1.00  0.00           H  
ATOM    478  HG3 ARG A  32     -12.162   9.476   0.499  1.00  0.00           H  
ATOM    479  HD2 ARG A  32     -11.843  12.195  -0.337  1.00  0.00           H  
ATOM    480  HD3 ARG A  32     -11.310  11.121  -1.628  1.00  0.00           H  
ATOM    481  HE  ARG A  32     -13.478  10.428  -1.920  1.00  0.00           H  
ATOM    482 HH11 ARG A  32     -13.262  12.229   1.081  1.00  0.00           H  
ATOM    483 HH12 ARG A  32     -14.976  12.312   1.299  1.00  0.00           H  
ATOM    484 HH21 ARG A  32     -15.740  10.544  -1.626  1.00  0.00           H  
ATOM    485 HH22 ARG A  32     -16.385  11.355  -0.240  1.00  0.00           H  
ATOM    486  N   GLY A  33      -8.046  12.543   2.161  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -7.443  13.725   2.759  1.00  0.00           C  
ATOM    488  C   GLY A  33      -6.122  13.424   3.451  1.00  0.00           C  
ATOM    489  O   GLY A  33      -5.681  14.188   4.311  1.00  0.00           O  
ATOM    490  H   GLY A  33      -7.706  12.207   1.305  1.00  0.00           H  
ATOM    491  HA2 GLY A  33      -7.273  14.457   1.985  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -8.129  14.138   3.484  1.00  0.00           H  
ATOM    493  N   SER A  34      -5.485  12.312   3.071  1.00  0.00           N  
ATOM    494  CA  SER A  34      -4.206  11.912   3.652  1.00  0.00           C  
ATOM    495  C   SER A  34      -3.107  11.942   2.585  1.00  0.00           C  
ATOM    496  O   SER A  34      -3.398  12.020   1.389  1.00  0.00           O  
ATOM    497  CB  SER A  34      -4.324  10.508   4.273  1.00  0.00           C  
ATOM    498  OG  SER A  34      -3.752   9.513   3.437  1.00  0.00           O  
ATOM    499  H   SER A  34      -5.882  11.747   2.378  1.00  0.00           H  
ATOM    500  HA  SER A  34      -3.960  12.621   4.427  1.00  0.00           H  
ATOM    501  HB2 SER A  34      -3.811  10.497   5.224  1.00  0.00           H  
ATOM    502  HB3 SER A  34      -5.367  10.270   4.429  1.00  0.00           H  
ATOM    503  HG  SER A  34      -3.266   8.883   3.976  1.00  0.00           H  
ATOM    504  N   PRO A  35      -1.822  11.869   3.004  1.00  0.00           N  
ATOM    505  CA  PRO A  35      -0.676  11.875   2.079  1.00  0.00           C  
ATOM    506  C   PRO A  35      -0.806  10.829   0.967  1.00  0.00           C  
ATOM    507  O   PRO A  35      -0.298  11.025  -0.140  1.00  0.00           O  
ATOM    508  CB  PRO A  35       0.531  11.557   2.976  1.00  0.00           C  
ATOM    509  CG  PRO A  35      -0.041  11.101   4.277  1.00  0.00           C  
ATOM    510  CD  PRO A  35      -1.381  11.765   4.400  1.00  0.00           C  
ATOM    511  HA  PRO A  35      -0.544  12.848   1.632  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       1.126  10.782   2.516  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       1.131  12.447   3.100  1.00  0.00           H  
ATOM    514  HG2 PRO A  35      -0.153  10.028   4.273  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       0.604  11.408   5.087  1.00  0.00           H  
ATOM    516  HD2 PRO A  35      -2.055  11.147   4.978  1.00  0.00           H  
ATOM    517  HD3 PRO A  35      -1.281  12.743   4.847  1.00  0.00           H  
ATOM    518  N   ALA A  36      -1.495   9.725   1.266  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -1.702   8.654   0.293  1.00  0.00           C  
ATOM    520  C   ALA A  36      -2.727   9.065  -0.764  1.00  0.00           C  
ATOM    521  O   ALA A  36      -2.506   8.875  -1.963  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -2.144   7.374   0.990  1.00  0.00           C  
ATOM    523  H   ALA A  36      -1.880   9.634   2.161  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -0.759   8.464  -0.194  1.00  0.00           H  
ATOM    525  HB1 ALA A  36      -2.789   7.620   1.822  1.00  0.00           H  
ATOM    526  HB2 ALA A  36      -1.276   6.843   1.354  1.00  0.00           H  
ATOM    527  HB3 ALA A  36      -2.679   6.749   0.290  1.00  0.00           H  
ATOM    528  N   ASP A  37      -3.842   9.636  -0.309  1.00  0.00           N  
ATOM    529  CA  ASP A  37      -4.905  10.085  -1.212  1.00  0.00           C  
ATOM    530  C   ASP A  37      -4.413  11.210  -2.124  1.00  0.00           C  
ATOM    531  O   ASP A  37      -4.855  11.324  -3.268  1.00  0.00           O  
ATOM    532  CB  ASP A  37      -6.128  10.557  -0.417  1.00  0.00           C  
ATOM    533  CG  ASP A  37      -7.388   9.793  -0.779  1.00  0.00           C  
ATOM    534  OD1 ASP A  37      -7.574   8.674  -0.261  1.00  0.00           O  
ATOM    535  OD2 ASP A  37      -8.190  10.316  -1.582  1.00  0.00           O  
ATOM    536  H   ASP A  37      -3.950   9.764   0.656  1.00  0.00           H  
ATOM    537  HA  ASP A  37      -5.190   9.244  -1.825  1.00  0.00           H  
ATOM    538  HB2 ASP A  37      -5.939  10.425   0.638  1.00  0.00           H  
ATOM    539  HB3 ASP A  37      -6.295  11.606  -0.619  1.00  0.00           H  
ATOM    540  N   PHE A  38      -3.495  12.036  -1.612  1.00  0.00           N  
ATOM    541  CA  PHE A  38      -2.938  13.151  -2.383  1.00  0.00           C  
ATOM    542  C   PHE A  38      -2.235  12.657  -3.652  1.00  0.00           C  
ATOM    543  O   PHE A  38      -2.166  13.378  -4.648  1.00  0.00           O  
ATOM    544  CB  PHE A  38      -1.951  13.955  -1.531  1.00  0.00           C  
ATOM    545  CG  PHE A  38      -2.543  14.536  -0.271  1.00  0.00           C  
ATOM    546  CD1 PHE A  38      -3.913  14.731  -0.143  1.00  0.00           C  
ATOM    547  CD2 PHE A  38      -1.723  14.890   0.788  1.00  0.00           C  
ATOM    548  CE1 PHE A  38      -4.447  15.261   1.014  1.00  0.00           C  
ATOM    549  CE2 PHE A  38      -2.251  15.421   1.948  1.00  0.00           C  
ATOM    550  CZ  PHE A  38      -3.615  15.608   2.062  1.00  0.00           C  
ATOM    551  H   PHE A  38      -3.184  11.891  -0.692  1.00  0.00           H  
ATOM    552  HA  PHE A  38      -3.756  13.795  -2.669  1.00  0.00           H  
ATOM    553  HB2 PHE A  38      -1.133  13.313  -1.244  1.00  0.00           H  
ATOM    554  HB3 PHE A  38      -1.564  14.772  -2.123  1.00  0.00           H  
ATOM    555  HD1 PHE A  38      -4.565  14.460  -0.960  1.00  0.00           H  
ATOM    556  HD2 PHE A  38      -0.656  14.746   0.701  1.00  0.00           H  
ATOM    557  HE1 PHE A  38      -5.513  15.406   1.100  1.00  0.00           H  
ATOM    558  HE2 PHE A  38      -1.598  15.691   2.766  1.00  0.00           H  
ATOM    559  HZ  PHE A  38      -4.031  16.024   2.968  1.00  0.00           H  
ATOM    560  N   VAL A  39      -1.717  11.426  -3.614  1.00  0.00           N  
ATOM    561  CA  VAL A  39      -1.028  10.845  -4.766  1.00  0.00           C  
ATOM    562  C   VAL A  39      -2.005  10.101  -5.679  1.00  0.00           C  
ATOM    563  O   VAL A  39      -1.762   9.971  -6.882  1.00  0.00           O  
ATOM    564  CB  VAL A  39       0.088   9.868  -4.324  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       0.937   9.455  -5.518  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       0.955  10.490  -3.236  1.00  0.00           C  
ATOM    567  H   VAL A  39      -1.801  10.895  -2.793  1.00  0.00           H  
ATOM    568  HA  VAL A  39      -0.572  11.652  -5.322  1.00  0.00           H  
ATOM    569  HB  VAL A  39      -0.377   8.982  -3.919  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       1.245  10.334  -6.064  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       0.357   8.812  -6.165  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       1.811   8.921  -5.172  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       0.881  11.566  -3.286  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       1.983  10.193  -3.378  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       0.615  10.152  -2.268  1.00  0.00           H  
ATOM    576  N   GLY A  40      -3.111   9.621  -5.106  1.00  0.00           N  
ATOM    577  CA  GLY A  40      -4.104   8.898  -5.884  1.00  0.00           C  
ATOM    578  C   GLY A  40      -4.454   7.532  -5.309  1.00  0.00           C  
ATOM    579  O   GLY A  40      -5.273   6.814  -5.884  1.00  0.00           O  
ATOM    580  H   GLY A  40      -3.252   9.758  -4.145  1.00  0.00           H  
ATOM    581  HA2 GLY A  40      -5.003   9.496  -5.928  1.00  0.00           H  
ATOM    582  HA3 GLY A  40      -3.728   8.767  -6.888  1.00  0.00           H  
ATOM    583  N   LEU A  41      -3.846   7.168  -4.173  1.00  0.00           N  
ATOM    584  CA  LEU A  41      -4.117   5.880  -3.538  1.00  0.00           C  
ATOM    585  C   LEU A  41      -5.543   5.842  -2.997  1.00  0.00           C  
ATOM    586  O   LEU A  41      -5.898   6.618  -2.108  1.00  0.00           O  
ATOM    587  CB  LEU A  41      -3.126   5.619  -2.400  1.00  0.00           C  
ATOM    588  CG  LEU A  41      -1.853   4.869  -2.796  1.00  0.00           C  
ATOM    589  CD1 LEU A  41      -0.872   4.831  -1.634  1.00  0.00           C  
ATOM    590  CD2 LEU A  41      -2.184   3.457  -3.265  1.00  0.00           C  
ATOM    591  H   LEU A  41      -3.206   7.776  -3.752  1.00  0.00           H  
ATOM    592  HA  LEU A  41      -4.007   5.111  -4.287  1.00  0.00           H  
ATOM    593  HB2 LEU A  41      -2.840   6.569  -1.975  1.00  0.00           H  
ATOM    594  HB3 LEU A  41      -3.632   5.044  -1.639  1.00  0.00           H  
ATOM    595  HG  LEU A  41      -1.377   5.389  -3.615  1.00  0.00           H  
ATOM    596 HD11 LEU A  41      -1.037   5.686  -0.995  1.00  0.00           H  
ATOM    597 HD12 LEU A  41       0.139   4.855  -2.013  1.00  0.00           H  
ATOM    598 HD13 LEU A  41      -1.019   3.924  -1.065  1.00  0.00           H  
ATOM    599 HD21 LEU A  41      -3.095   3.124  -2.788  1.00  0.00           H  
ATOM    600 HD22 LEU A  41      -1.376   2.793  -3.003  1.00  0.00           H  
ATOM    601 HD23 LEU A  41      -2.319   3.457  -4.336  1.00  0.00           H  
ATOM    602  N   ARG A  42      -6.356   4.936  -3.539  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -7.738   4.793  -3.118  1.00  0.00           C  
ATOM    604  C   ARG A  42      -8.051   3.319  -2.838  1.00  0.00           C  
ATOM    605  O   ARG A  42      -7.164   2.554  -2.449  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -8.677   5.365  -4.191  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -8.248   6.725  -4.728  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -9.017   7.859  -4.067  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -9.974   8.483  -4.982  1.00  0.00           N  
ATOM    610  CZ  ARG A  42     -10.479   9.709  -4.820  1.00  0.00           C  
ATOM    611  NH1 ARG A  42     -10.130  10.452  -3.771  1.00  0.00           N  
ATOM    612  NH2 ARG A  42     -11.338  10.194  -5.711  1.00  0.00           N  
ATOM    613  H   ARG A  42      -6.022   4.347  -4.244  1.00  0.00           H  
ATOM    614  HA  ARG A  42      -7.864   5.355  -2.202  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -8.719   4.675  -5.020  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -9.666   5.467  -3.770  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -7.194   6.863  -4.536  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -8.427   6.753  -5.794  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -9.551   7.468  -3.214  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -8.310   8.606  -3.736  1.00  0.00           H  
ATOM    621  HE  ARG A  42     -10.256   7.958  -5.762  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -9.486  10.097  -3.091  1.00  0.00           H  
ATOM    623 HH12 ARG A  42     -10.510  11.371  -3.663  1.00  0.00           H  
ATOM    624 HH21 ARG A  42     -11.607   9.643  -6.500  1.00  0.00           H  
ATOM    625 HH22 ARG A  42     -11.714  11.113  -5.594  1.00  0.00           H  
ATOM    626  N   ALA A  43      -9.305   2.923  -3.038  1.00  0.00           N  
ATOM    627  CA  ALA A  43      -9.725   1.544  -2.810  1.00  0.00           C  
ATOM    628  C   ALA A  43      -9.929   0.802  -4.127  1.00  0.00           C  
ATOM    629  O   ALA A  43     -10.352   1.394  -5.123  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -11.002   1.509  -1.984  1.00  0.00           C  
ATOM    631  H   ALA A  43      -9.960   3.571  -3.352  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -8.948   1.046  -2.246  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -11.093   2.425  -1.421  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -10.968   0.670  -1.307  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -11.853   1.404  -2.643  1.00  0.00           H  
ATOM    636  N   GLY A  44      -9.627  -0.495  -4.120  1.00  0.00           N  
ATOM    637  CA  GLY A  44      -9.783  -1.306  -5.318  1.00  0.00           C  
ATOM    638  C   GLY A  44      -8.455  -1.714  -5.942  1.00  0.00           C  
ATOM    639  O   GLY A  44      -8.413  -2.640  -6.754  1.00  0.00           O  
ATOM    640  H   GLY A  44      -9.297  -0.906  -3.293  1.00  0.00           H  
ATOM    641  HA2 GLY A  44     -10.335  -2.196  -5.063  1.00  0.00           H  
ATOM    642  HA3 GLY A  44     -10.349  -0.744  -6.046  1.00  0.00           H  
ATOM    643  N   ASP A  45      -7.371  -1.031  -5.567  1.00  0.00           N  
ATOM    644  CA  ASP A  45      -6.049  -1.340  -6.103  1.00  0.00           C  
ATOM    645  C   ASP A  45      -5.397  -2.475  -5.318  1.00  0.00           C  
ATOM    646  O   ASP A  45      -5.314  -2.424  -4.087  1.00  0.00           O  
ATOM    647  CB  ASP A  45      -5.149  -0.100  -6.064  1.00  0.00           C  
ATOM    648  CG  ASP A  45      -5.189   0.684  -7.361  1.00  0.00           C  
ATOM    649  OD1 ASP A  45      -4.622   0.202  -8.365  1.00  0.00           O  
ATOM    650  OD2 ASP A  45      -5.783   1.783  -7.371  1.00  0.00           O  
ATOM    651  H   ASP A  45      -7.459  -0.306  -4.915  1.00  0.00           H  
ATOM    652  HA  ASP A  45      -6.173  -1.651  -7.130  1.00  0.00           H  
ATOM    653  HB2 ASP A  45      -5.472   0.548  -5.264  1.00  0.00           H  
ATOM    654  HB3 ASP A  45      -4.130  -0.409  -5.882  1.00  0.00           H  
ATOM    655  N   GLN A  46      -4.932  -3.494  -6.035  1.00  0.00           N  
ATOM    656  CA  GLN A  46      -4.282  -4.640  -5.410  1.00  0.00           C  
ATOM    657  C   GLN A  46      -2.817  -4.331  -5.122  1.00  0.00           C  
ATOM    658  O   GLN A  46      -2.105  -3.799  -5.977  1.00  0.00           O  
ATOM    659  CB  GLN A  46      -4.389  -5.877  -6.306  1.00  0.00           C  
ATOM    660  CG  GLN A  46      -4.583  -7.173  -5.535  1.00  0.00           C  
ATOM    661  CD  GLN A  46      -5.528  -8.133  -6.239  1.00  0.00           C  
ATOM    662  OE1 GLN A  46      -5.109  -9.178  -6.733  1.00  0.00           O  
ATOM    663  NE2 GLN A  46      -6.806  -7.776  -6.292  1.00  0.00           N  
ATOM    664  H   GLN A  46      -5.022  -3.475  -7.011  1.00  0.00           H  
ATOM    665  HA  GLN A  46      -4.787  -4.836  -4.476  1.00  0.00           H  
ATOM    666  HB2 GLN A  46      -5.226  -5.751  -6.976  1.00  0.00           H  
ATOM    667  HB3 GLN A  46      -3.484  -5.964  -6.890  1.00  0.00           H  
ATOM    668  HG2 GLN A  46      -3.624  -7.657  -5.420  1.00  0.00           H  
ATOM    669  HG3 GLN A  46      -4.991  -6.943  -4.561  1.00  0.00           H  
ATOM    670 HE21 GLN A  46      -7.071  -6.928  -5.877  1.00  0.00           H  
ATOM    671 HE22 GLN A  46      -7.435  -8.377  -6.744  1.00  0.00           H  
ATOM    672  N   ILE A  47      -2.375  -4.671  -3.916  1.00  0.00           N  
ATOM    673  CA  ILE A  47      -0.991  -4.434  -3.516  1.00  0.00           C  
ATOM    674  C   ILE A  47      -0.094  -5.589  -3.956  1.00  0.00           C  
ATOM    675  O   ILE A  47      -0.331  -6.742  -3.594  1.00  0.00           O  
ATOM    676  CB  ILE A  47      -0.854  -4.247  -1.987  1.00  0.00           C  
ATOM    677  CG1 ILE A  47      -1.881  -3.234  -1.470  1.00  0.00           C  
ATOM    678  CG2 ILE A  47       0.558  -3.800  -1.638  1.00  0.00           C  
ATOM    679  CD1 ILE A  47      -2.079  -3.292   0.029  1.00  0.00           C  
ATOM    680  H   ILE A  47      -2.990  -5.094  -3.283  1.00  0.00           H  
ATOM    681  HA  ILE A  47      -0.657  -3.527  -4.000  1.00  0.00           H  
ATOM    682  HB  ILE A  47      -1.030  -5.202  -1.515  1.00  0.00           H  
ATOM    683 HG12 ILE A  47      -1.554  -2.237  -1.722  1.00  0.00           H  
ATOM    684 HG13 ILE A  47      -2.835  -3.424  -1.938  1.00  0.00           H  
ATOM    685 HG21 ILE A  47       0.532  -3.174  -0.759  1.00  0.00           H  
ATOM    686 HG22 ILE A  47       0.976  -3.244  -2.464  1.00  0.00           H  
ATOM    687 HG23 ILE A  47       1.171  -4.668  -1.443  1.00  0.00           H  
ATOM    688 HD11 ILE A  47      -2.527  -2.371   0.370  1.00  0.00           H  
ATOM    689 HD12 ILE A  47      -1.122  -3.429   0.513  1.00  0.00           H  
ATOM    690 HD13 ILE A  47      -2.727  -4.122   0.275  1.00  0.00           H  
ATOM    691  N   LEU A  48       0.932  -5.269  -4.741  1.00  0.00           N  
ATOM    692  CA  LEU A  48       1.865  -6.278  -5.235  1.00  0.00           C  
ATOM    693  C   LEU A  48       3.209  -6.180  -4.513  1.00  0.00           C  
ATOM    694  O   LEU A  48       3.750  -7.188  -4.057  1.00  0.00           O  
ATOM    695  CB  LEU A  48       2.061  -6.130  -6.750  1.00  0.00           C  
ATOM    696  CG  LEU A  48       0.922  -6.684  -7.620  1.00  0.00           C  
ATOM    697  CD1 LEU A  48       0.827  -8.198  -7.486  1.00  0.00           C  
ATOM    698  CD2 LEU A  48      -0.406  -6.031  -7.256  1.00  0.00           C  
ATOM    699  H   LEU A  48       1.066  -4.330  -4.996  1.00  0.00           H  
ATOM    700  HA  LEU A  48       1.438  -7.245  -5.031  1.00  0.00           H  
ATOM    701  HB2 LEU A  48       2.176  -5.079  -6.974  1.00  0.00           H  
ATOM    702  HB3 LEU A  48       2.972  -6.640  -7.025  1.00  0.00           H  
ATOM    703  HG  LEU A  48       1.131  -6.456  -8.656  1.00  0.00           H  
ATOM    704 HD11 LEU A  48       1.347  -8.664  -8.309  1.00  0.00           H  
ATOM    705 HD12 LEU A  48      -0.210  -8.497  -7.504  1.00  0.00           H  
ATOM    706 HD13 LEU A  48       1.276  -8.508  -6.554  1.00  0.00           H  
ATOM    707 HD21 LEU A  48      -1.106  -6.164  -8.066  1.00  0.00           H  
ATOM    708 HD22 LEU A  48      -0.254  -4.977  -7.080  1.00  0.00           H  
ATOM    709 HD23 LEU A  48      -0.801  -6.492  -6.361  1.00  0.00           H  
ATOM    710  N   ALA A  49       3.734  -4.960  -4.409  1.00  0.00           N  
ATOM    711  CA  ALA A  49       5.011  -4.716  -3.740  1.00  0.00           C  
ATOM    712  C   ALA A  49       4.855  -3.687  -2.621  1.00  0.00           C  
ATOM    713  O   ALA A  49       4.197  -2.660  -2.800  1.00  0.00           O  
ATOM    714  CB  ALA A  49       6.056  -4.251  -4.743  1.00  0.00           C  
ATOM    715  H   ALA A  49       3.247  -4.201  -4.789  1.00  0.00           H  
ATOM    716  HA  ALA A  49       5.350  -5.651  -3.310  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       6.166  -3.179  -4.680  1.00  0.00           H  
ATOM    718  HB2 ALA A  49       5.744  -4.523  -5.742  1.00  0.00           H  
ATOM    719  HB3 ALA A  49       7.000  -4.724  -4.522  1.00  0.00           H  
ATOM    720  N   VAL A  50       5.471  -3.965  -1.473  1.00  0.00           N  
ATOM    721  CA  VAL A  50       5.413  -3.063  -0.323  1.00  0.00           C  
ATOM    722  C   VAL A  50       6.796  -2.915   0.296  1.00  0.00           C  
ATOM    723  O   VAL A  50       7.291  -3.837   0.941  1.00  0.00           O  
ATOM    724  CB  VAL A  50       4.427  -3.562   0.757  1.00  0.00           C  
ATOM    725  CG1 VAL A  50       4.053  -2.430   1.700  1.00  0.00           C  
ATOM    726  CG2 VAL A  50       3.184  -4.165   0.115  1.00  0.00           C  
ATOM    727  H   VAL A  50       5.986  -4.797  -1.397  1.00  0.00           H  
ATOM    728  HA  VAL A  50       5.080  -2.096  -0.671  1.00  0.00           H  
ATOM    729  HB  VAL A  50       4.916  -4.333   1.336  1.00  0.00           H  
ATOM    730 HG11 VAL A  50       3.093  -2.639   2.151  1.00  0.00           H  
ATOM    731 HG12 VAL A  50       3.997  -1.504   1.147  1.00  0.00           H  
ATOM    732 HG13 VAL A  50       4.802  -2.344   2.471  1.00  0.00           H  
ATOM    733 HG21 VAL A  50       3.376  -5.196  -0.140  1.00  0.00           H  
ATOM    734 HG22 VAL A  50       2.940  -3.614  -0.781  1.00  0.00           H  
ATOM    735 HG23 VAL A  50       2.358  -4.112   0.806  1.00  0.00           H  
ATOM    736  N   ASN A  51       7.426  -1.761   0.068  1.00  0.00           N  
ATOM    737  CA  ASN A  51       8.771  -1.500   0.573  1.00  0.00           C  
ATOM    738  C   ASN A  51       9.789  -2.260  -0.284  1.00  0.00           C  
ATOM    739  O   ASN A  51      10.777  -2.793   0.221  1.00  0.00           O  
ATOM    740  CB  ASN A  51       8.895  -1.900   2.055  1.00  0.00           C  
ATOM    741  CG  ASN A  51       9.956  -1.099   2.798  1.00  0.00           C  
ATOM    742  OD1 ASN A  51      10.965  -0.695   2.221  1.00  0.00           O  
ATOM    743  ND2 ASN A  51       9.734  -0.863   4.089  1.00  0.00           N  
ATOM    744  H   ASN A  51       6.986  -1.079  -0.482  1.00  0.00           H  
ATOM    745  HA  ASN A  51       8.961  -0.438   0.475  1.00  0.00           H  
ATOM    746  HB2 ASN A  51       7.947  -1.741   2.542  1.00  0.00           H  
ATOM    747  HB3 ASN A  51       9.153  -2.948   2.117  1.00  0.00           H  
ATOM    748 HD21 ASN A  51       8.910  -1.212   4.492  1.00  0.00           H  
ATOM    749 HD22 ASN A  51      10.403  -0.351   4.586  1.00  0.00           H  
ATOM    750  N   GLU A  52       9.508  -2.302  -1.596  1.00  0.00           N  
ATOM    751  CA  GLU A  52      10.351  -2.986  -2.584  1.00  0.00           C  
ATOM    752  C   GLU A  52      10.262  -4.517  -2.486  1.00  0.00           C  
ATOM    753  O   GLU A  52      10.899  -5.226  -3.269  1.00  0.00           O  
ATOM    754  CB  GLU A  52      11.814  -2.508  -2.485  1.00  0.00           C  
ATOM    755  CG  GLU A  52      12.748  -3.427  -1.701  1.00  0.00           C  
ATOM    756  CD  GLU A  52      14.177  -3.387  -2.216  1.00  0.00           C  
ATOM    757  OE1 GLU A  52      14.407  -3.802  -3.372  1.00  0.00           O  
ATOM    758  OE2 GLU A  52      15.064  -2.939  -1.461  1.00  0.00           O  
ATOM    759  H   GLU A  52       8.695  -1.860  -1.915  1.00  0.00           H  
ATOM    760  HA  GLU A  52       9.969  -2.697  -3.550  1.00  0.00           H  
ATOM    761  HB2 GLU A  52      12.210  -2.409  -3.486  1.00  0.00           H  
ATOM    762  HB3 GLU A  52      11.827  -1.536  -2.013  1.00  0.00           H  
ATOM    763  HG2 GLU A  52      12.750  -3.122  -0.666  1.00  0.00           H  
ATOM    764  HG3 GLU A  52      12.385  -4.442  -1.773  1.00  0.00           H  
ATOM    765  N   ILE A  53       9.467  -5.030  -1.541  1.00  0.00           N  
ATOM    766  CA  ILE A  53       9.311  -6.473  -1.371  1.00  0.00           C  
ATOM    767  C   ILE A  53       7.886  -6.913  -1.704  1.00  0.00           C  
ATOM    768  O   ILE A  53       6.921  -6.466  -1.078  1.00  0.00           O  
ATOM    769  CB  ILE A  53       9.675  -6.922   0.062  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       9.022  -6.008   1.103  1.00  0.00           C  
ATOM    771  CG2 ILE A  53      11.188  -6.932   0.238  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       9.359  -6.371   2.532  1.00  0.00           C  
ATOM    773  H   ILE A  53       8.973  -4.429  -0.952  1.00  0.00           H  
ATOM    774  HA  ILE A  53       9.989  -6.959  -2.059  1.00  0.00           H  
ATOM    775  HB  ILE A  53       9.315  -7.932   0.201  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       9.349  -4.994   0.936  1.00  0.00           H  
ATOM    777 HG13 ILE A  53       7.949  -6.057   0.992  1.00  0.00           H  
ATOM    778 HG21 ILE A  53      11.590  -5.974  -0.057  1.00  0.00           H  
ATOM    779 HG22 ILE A  53      11.617  -7.708  -0.377  1.00  0.00           H  
ATOM    780 HG23 ILE A  53      11.429  -7.117   1.275  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       9.104  -7.405   2.710  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       8.799  -5.741   3.203  1.00  0.00           H  
ATOM    783 HD13 ILE A  53      10.416  -6.227   2.698  1.00  0.00           H  
ATOM    784  N   ASN A  54       7.766  -7.785  -2.704  1.00  0.00           N  
ATOM    785  CA  ASN A  54       6.471  -8.293  -3.145  1.00  0.00           C  
ATOM    786  C   ASN A  54       5.847  -9.196  -2.087  1.00  0.00           C  
ATOM    787  O   ASN A  54       6.494 -10.112  -1.575  1.00  0.00           O  
ATOM    788  CB  ASN A  54       6.617  -9.060  -4.461  1.00  0.00           C  
ATOM    789  CG  ASN A  54       6.393  -8.178  -5.675  1.00  0.00           C  
ATOM    790  OD1 ASN A  54       7.212  -7.312  -5.986  1.00  0.00           O  
ATOM    791  ND2 ASN A  54       5.282  -8.391  -6.373  1.00  0.00           N  
ATOM    792  H   ASN A  54       8.570  -8.091  -3.163  1.00  0.00           H  
ATOM    793  HA  ASN A  54       5.823  -7.444  -3.303  1.00  0.00           H  
ATOM    794  HB2 ASN A  54       7.611  -9.475  -4.520  1.00  0.00           H  
ATOM    795  HB3 ASN A  54       5.895  -9.863  -4.483  1.00  0.00           H  
ATOM    796 HD21 ASN A  54       4.672  -9.096  -6.069  1.00  0.00           H  
ATOM    797 HD22 ASN A  54       5.117  -7.835  -7.162  1.00  0.00           H  
ATOM    798  N   VAL A  55       4.586  -8.927  -1.770  1.00  0.00           N  
ATOM    799  CA  VAL A  55       3.858  -9.708  -0.774  1.00  0.00           C  
ATOM    800  C   VAL A  55       2.565 -10.284  -1.362  1.00  0.00           C  
ATOM    801  O   VAL A  55       1.479 -10.113  -0.800  1.00  0.00           O  
ATOM    802  CB  VAL A  55       3.539  -8.858   0.478  1.00  0.00           C  
ATOM    803  CG1 VAL A  55       4.821  -8.488   1.211  1.00  0.00           C  
ATOM    804  CG2 VAL A  55       2.751  -7.606   0.106  1.00  0.00           C  
ATOM    805  H   VAL A  55       4.132  -8.185  -2.220  1.00  0.00           H  
ATOM    806  HA  VAL A  55       4.492 -10.529  -0.470  1.00  0.00           H  
ATOM    807  HB  VAL A  55       2.932  -9.453   1.145  1.00  0.00           H  
ATOM    808 HG11 VAL A  55       4.582  -7.888   2.077  1.00  0.00           H  
ATOM    809 HG12 VAL A  55       5.465  -7.925   0.550  1.00  0.00           H  
ATOM    810 HG13 VAL A  55       5.329  -9.388   1.526  1.00  0.00           H  
ATOM    811 HG21 VAL A  55       2.780  -6.905   0.928  1.00  0.00           H  
ATOM    812 HG22 VAL A  55       1.727  -7.872  -0.102  1.00  0.00           H  
ATOM    813 HG23 VAL A  55       3.188  -7.149  -0.770  1.00  0.00           H  
ATOM    814  N   LYS A  56       2.695 -10.969  -2.499  1.00  0.00           N  
ATOM    815  CA  LYS A  56       1.546 -11.575  -3.180  1.00  0.00           C  
ATOM    816  C   LYS A  56       0.775 -12.512  -2.253  1.00  0.00           C  
ATOM    817  O   LYS A  56      -0.454 -12.464  -2.200  1.00  0.00           O  
ATOM    818  CB  LYS A  56       2.002 -12.338  -4.426  1.00  0.00           C  
ATOM    819  CG  LYS A  56       2.225 -11.447  -5.641  1.00  0.00           C  
ATOM    820  CD  LYS A  56       2.532 -12.272  -6.881  1.00  0.00           C  
ATOM    821  CE  LYS A  56       1.588 -11.942  -8.030  1.00  0.00           C  
ATOM    822  NZ  LYS A  56       0.197 -12.411  -7.769  1.00  0.00           N  
ATOM    823  H   LYS A  56       3.588 -11.069  -2.893  1.00  0.00           H  
ATOM    824  HA  LYS A  56       0.889 -10.780  -3.478  1.00  0.00           H  
ATOM    825  HB2 LYS A  56       2.929 -12.847  -4.205  1.00  0.00           H  
ATOM    826  HB3 LYS A  56       1.250 -13.072  -4.679  1.00  0.00           H  
ATOM    827  HG2 LYS A  56       1.332 -10.867  -5.817  1.00  0.00           H  
ATOM    828  HG3 LYS A  56       3.054 -10.785  -5.441  1.00  0.00           H  
ATOM    829  HD2 LYS A  56       3.546 -12.067  -7.192  1.00  0.00           H  
ATOM    830  HD3 LYS A  56       2.436 -13.319  -6.638  1.00  0.00           H  
ATOM    831  HE2 LYS A  56       1.575 -10.870  -8.172  1.00  0.00           H  
ATOM    832  HE3 LYS A  56       1.958 -12.417  -8.927  1.00  0.00           H  
ATOM    833  HZ1 LYS A  56      -0.256 -12.697  -8.661  1.00  0.00           H  
ATOM    834  HZ2 LYS A  56      -0.365 -11.647  -7.340  1.00  0.00           H  
ATOM    835  HZ3 LYS A  56       0.206 -13.226  -7.123  1.00  0.00           H  
ATOM    836  N   LYS A  57       1.504 -13.358  -1.527  1.00  0.00           N  
ATOM    837  CA  LYS A  57       0.884 -14.302  -0.597  1.00  0.00           C  
ATOM    838  C   LYS A  57       1.648 -14.350   0.732  1.00  0.00           C  
ATOM    839  O   LYS A  57       1.708 -15.396   1.384  1.00  0.00           O  
ATOM    840  CB  LYS A  57       0.828 -15.704  -1.216  1.00  0.00           C  
ATOM    841  CG  LYS A  57       0.151 -15.754  -2.578  1.00  0.00           C  
ATOM    842  CD  LYS A  57      -0.864 -16.885  -2.656  1.00  0.00           C  
ATOM    843  CE  LYS A  57      -1.811 -16.708  -3.834  1.00  0.00           C  
ATOM    844  NZ  LYS A  57      -2.866 -15.691  -3.557  1.00  0.00           N  
ATOM    845  H   LYS A  57       2.477 -13.344  -1.617  1.00  0.00           H  
ATOM    846  HA  LYS A  57      -0.123 -13.962  -0.409  1.00  0.00           H  
ATOM    847  HB2 LYS A  57       1.835 -16.076  -1.328  1.00  0.00           H  
ATOM    848  HB3 LYS A  57       0.287 -16.357  -0.547  1.00  0.00           H  
ATOM    849  HG2 LYS A  57      -0.358 -14.817  -2.753  1.00  0.00           H  
ATOM    850  HG3 LYS A  57       0.903 -15.904  -3.337  1.00  0.00           H  
ATOM    851  HD2 LYS A  57      -0.335 -17.820  -2.770  1.00  0.00           H  
ATOM    852  HD3 LYS A  57      -1.437 -16.905  -1.742  1.00  0.00           H  
ATOM    853  HE2 LYS A  57      -1.240 -16.394  -4.695  1.00  0.00           H  
ATOM    854  HE3 LYS A  57      -2.283 -17.657  -4.043  1.00  0.00           H  
ATOM    855  HZ1 LYS A  57      -2.446 -14.739  -3.515  1.00  0.00           H  
ATOM    856  HZ2 LYS A  57      -3.329 -15.894  -2.646  1.00  0.00           H  
ATOM    857  HZ3 LYS A  57      -3.584 -15.706  -4.308  1.00  0.00           H  
ATOM    858  N   ALA A  58       2.228 -13.213   1.130  1.00  0.00           N  
ATOM    859  CA  ALA A  58       2.981 -13.126   2.373  1.00  0.00           C  
ATOM    860  C   ALA A  58       2.049 -13.039   3.581  1.00  0.00           C  
ATOM    861  O   ALA A  58       0.824 -13.002   3.433  1.00  0.00           O  
ATOM    862  CB  ALA A  58       3.921 -11.928   2.337  1.00  0.00           C  
ATOM    863  H   ALA A  58       2.145 -12.415   0.576  1.00  0.00           H  
ATOM    864  HA  ALA A  58       3.579 -14.019   2.455  1.00  0.00           H  
ATOM    865  HB1 ALA A  58       4.237 -11.745   1.321  1.00  0.00           H  
ATOM    866  HB2 ALA A  58       4.786 -12.130   2.951  1.00  0.00           H  
ATOM    867  HB3 ALA A  58       3.409 -11.056   2.717  1.00  0.00           H  
ATOM    868  N   SER A  59       2.636 -13.000   4.776  1.00  0.00           N  
ATOM    869  CA  SER A  59       1.861 -12.916   6.007  1.00  0.00           C  
ATOM    870  C   SER A  59       1.427 -11.486   6.270  1.00  0.00           C  
ATOM    871  O   SER A  59       2.215 -10.545   6.160  1.00  0.00           O  
ATOM    872  CB  SER A  59       2.655 -13.451   7.199  1.00  0.00           C  
ATOM    873  OG  SER A  59       3.744 -14.257   6.782  1.00  0.00           O  
ATOM    874  H   SER A  59       3.613 -13.029   4.832  1.00  0.00           H  
ATOM    875  HA  SER A  59       0.969 -13.516   5.882  1.00  0.00           H  
ATOM    876  HB2 SER A  59       3.037 -12.623   7.778  1.00  0.00           H  
ATOM    877  HB3 SER A  59       2.001 -14.047   7.815  1.00  0.00           H  
ATOM    878  HG  SER A  59       4.182 -14.631   7.552  1.00  0.00           H  
ATOM    879  N   HIS A  60       0.155 -11.346   6.611  1.00  0.00           N  
ATOM    880  CA  HIS A  60      -0.448 -10.049   6.890  1.00  0.00           C  
ATOM    881  C   HIS A  60       0.326  -9.283   7.961  1.00  0.00           C  
ATOM    882  O   HIS A  60       0.585  -8.090   7.807  1.00  0.00           O  
ATOM    883  CB  HIS A  60      -1.898 -10.256   7.323  1.00  0.00           C  
ATOM    884  CG  HIS A  60      -2.828  -9.177   6.865  1.00  0.00           C  
ATOM    885  ND1 HIS A  60      -4.129  -9.420   6.479  1.00  0.00           N  
ATOM    886  CD2 HIS A  60      -2.651  -7.840   6.751  1.00  0.00           C  
ATOM    887  CE1 HIS A  60      -4.708  -8.284   6.145  1.00  0.00           C  
ATOM    888  NE2 HIS A  60      -3.833  -7.307   6.301  1.00  0.00           N  
ATOM    889  H   HIS A  60      -0.403 -12.149   6.671  1.00  0.00           H  
ATOM    890  HA  HIS A  60      -0.429  -9.476   5.980  1.00  0.00           H  
ATOM    891  HB2 HIS A  60      -2.246 -11.194   6.914  1.00  0.00           H  
ATOM    892  HB3 HIS A  60      -1.941 -10.302   8.401  1.00  0.00           H  
ATOM    893  HD1 HIS A  60      -4.561 -10.299   6.449  1.00  0.00           H  
ATOM    894  HD2 HIS A  60      -1.745  -7.293   6.970  1.00  0.00           H  
ATOM    895  HE1 HIS A  60      -5.727  -8.169   5.807  1.00  0.00           H  
ATOM    896  HE2 HIS A  60      -4.043  -6.350   6.260  1.00  0.00           H  
ATOM    897  N   GLU A  61       0.698  -9.973   9.034  1.00  0.00           N  
ATOM    898  CA  GLU A  61       1.451  -9.347  10.117  1.00  0.00           C  
ATOM    899  C   GLU A  61       2.829  -8.911   9.633  1.00  0.00           C  
ATOM    900  O   GLU A  61       3.291  -7.817   9.960  1.00  0.00           O  
ATOM    901  CB  GLU A  61       1.590 -10.303  11.306  1.00  0.00           C  
ATOM    902  CG  GLU A  61       0.800  -9.870  12.531  1.00  0.00           C  
ATOM    903  CD  GLU A  61       1.560 -10.087  13.827  1.00  0.00           C  
ATOM    904  OE1 GLU A  61       1.609 -11.242  14.299  1.00  0.00           O  
ATOM    905  OE2 GLU A  61       2.105  -9.102  14.368  1.00  0.00           O  
ATOM    906  H   GLU A  61       0.468 -10.923   9.093  1.00  0.00           H  
ATOM    907  HA  GLU A  61       0.905  -8.470  10.427  1.00  0.00           H  
ATOM    908  HB2 GLU A  61       1.246 -11.282  11.011  1.00  0.00           H  
ATOM    909  HB3 GLU A  61       2.634 -10.366  11.582  1.00  0.00           H  
ATOM    910  HG2 GLU A  61       0.566  -8.819  12.441  1.00  0.00           H  
ATOM    911  HG3 GLU A  61      -0.119 -10.438  12.570  1.00  0.00           H  
ATOM    912  N   ASP A  62       3.469  -9.767   8.840  1.00  0.00           N  
ATOM    913  CA  ASP A  62       4.786  -9.470   8.294  1.00  0.00           C  
ATOM    914  C   ASP A  62       4.722  -8.272   7.353  1.00  0.00           C  
ATOM    915  O   ASP A  62       5.588  -7.397   7.392  1.00  0.00           O  
ATOM    916  CB  ASP A  62       5.345 -10.685   7.553  1.00  0.00           C  
ATOM    917  CG  ASP A  62       6.089 -11.632   8.475  1.00  0.00           C  
ATOM    918  OD1 ASP A  62       7.206 -11.283   8.910  1.00  0.00           O  
ATOM    919  OD2 ASP A  62       5.552 -12.721   8.767  1.00  0.00           O  
ATOM    920  H   ASP A  62       3.037 -10.617   8.610  1.00  0.00           H  
ATOM    921  HA  ASP A  62       5.437  -9.227   9.117  1.00  0.00           H  
ATOM    922  HB2 ASP A  62       4.530 -11.226   7.094  1.00  0.00           H  
ATOM    923  HB3 ASP A  62       6.026 -10.350   6.787  1.00  0.00           H  
ATOM    924  N   VAL A  63       3.686  -8.233   6.516  1.00  0.00           N  
ATOM    925  CA  VAL A  63       3.508  -7.135   5.570  1.00  0.00           C  
ATOM    926  C   VAL A  63       3.295  -5.811   6.298  1.00  0.00           C  
ATOM    927  O   VAL A  63       3.888  -4.795   5.932  1.00  0.00           O  
ATOM    928  CB  VAL A  63       2.324  -7.390   4.606  1.00  0.00           C  
ATOM    929  CG1 VAL A  63       2.196  -6.253   3.601  1.00  0.00           C  
ATOM    930  CG2 VAL A  63       2.488  -8.721   3.883  1.00  0.00           C  
ATOM    931  H   VAL A  63       3.022  -8.958   6.539  1.00  0.00           H  
ATOM    932  HA  VAL A  63       4.409  -7.062   4.984  1.00  0.00           H  
ATOM    933  HB  VAL A  63       1.415  -7.432   5.188  1.00  0.00           H  
ATOM    934 HG11 VAL A  63       1.277  -6.363   3.047  1.00  0.00           H  
ATOM    935 HG12 VAL A  63       3.033  -6.280   2.919  1.00  0.00           H  
ATOM    936 HG13 VAL A  63       2.191  -5.309   4.126  1.00  0.00           H  
ATOM    937 HG21 VAL A  63       1.580  -9.297   3.982  1.00  0.00           H  
ATOM    938 HG22 VAL A  63       3.310  -9.271   4.319  1.00  0.00           H  
ATOM    939 HG23 VAL A  63       2.690  -8.542   2.840  1.00  0.00           H  
ATOM    940  N   VAL A  64       2.470  -5.832   7.346  1.00  0.00           N  
ATOM    941  CA  VAL A  64       2.212  -4.634   8.134  1.00  0.00           C  
ATOM    942  C   VAL A  64       3.481  -4.205   8.854  1.00  0.00           C  
ATOM    943  O   VAL A  64       3.781  -3.016   8.948  1.00  0.00           O  
ATOM    944  CB  VAL A  64       1.077  -4.844   9.163  1.00  0.00           C  
ATOM    945  CG1 VAL A  64       0.786  -3.550   9.910  1.00  0.00           C  
ATOM    946  CG2 VAL A  64      -0.181  -5.368   8.483  1.00  0.00           C  
ATOM    947  H   VAL A  64       2.052  -6.673   7.610  1.00  0.00           H  
ATOM    948  HA  VAL A  64       1.916  -3.850   7.453  1.00  0.00           H  
ATOM    949  HB  VAL A  64       1.405  -5.582   9.882  1.00  0.00           H  
ATOM    950 HG11 VAL A  64       1.037  -2.707   9.282  1.00  0.00           H  
ATOM    951 HG12 VAL A  64       1.377  -3.514  10.813  1.00  0.00           H  
ATOM    952 HG13 VAL A  64      -0.264  -3.510  10.165  1.00  0.00           H  
ATOM    953 HG21 VAL A  64      -0.904  -4.569   8.397  1.00  0.00           H  
ATOM    954 HG22 VAL A  64      -0.600  -6.170   9.073  1.00  0.00           H  
ATOM    955 HG23 VAL A  64       0.065  -5.736   7.499  1.00  0.00           H  
ATOM    956  N   LYS A  65       4.225  -5.194   9.357  1.00  0.00           N  
ATOM    957  CA  LYS A  65       5.468  -4.933  10.068  1.00  0.00           C  
ATOM    958  C   LYS A  65       6.460  -4.179   9.180  1.00  0.00           C  
ATOM    959  O   LYS A  65       7.148  -3.267   9.643  1.00  0.00           O  
ATOM    960  CB  LYS A  65       6.097  -6.241  10.563  1.00  0.00           C  
ATOM    961  CG  LYS A  65       6.276  -6.298  12.074  1.00  0.00           C  
ATOM    962  CD  LYS A  65       6.531  -7.718  12.552  1.00  0.00           C  
ATOM    963  CE  LYS A  65       7.509  -7.752  13.716  1.00  0.00           C  
ATOM    964  NZ  LYS A  65       8.420  -8.928  13.644  1.00  0.00           N  
ATOM    965  H   LYS A  65       3.927  -6.122   9.241  1.00  0.00           H  
ATOM    966  HA  LYS A  65       5.224  -4.318  10.910  1.00  0.00           H  
ATOM    967  HB2 LYS A  65       5.467  -7.065  10.268  1.00  0.00           H  
ATOM    968  HB3 LYS A  65       7.067  -6.358  10.105  1.00  0.00           H  
ATOM    969  HG2 LYS A  65       7.117  -5.679  12.350  1.00  0.00           H  
ATOM    970  HG3 LYS A  65       5.379  -5.923  12.547  1.00  0.00           H  
ATOM    971  HD2 LYS A  65       5.595  -8.155  12.869  1.00  0.00           H  
ATOM    972  HD3 LYS A  65       6.939  -8.296  11.734  1.00  0.00           H  
ATOM    973  HE2 LYS A  65       8.101  -6.849  13.700  1.00  0.00           H  
ATOM    974  HE3 LYS A  65       6.948  -7.797  14.640  1.00  0.00           H  
ATOM    975  HZ1 LYS A  65       8.895  -8.956  12.719  1.00  0.00           H  
ATOM    976  HZ2 LYS A  65       7.880  -9.807  13.774  1.00  0.00           H  
ATOM    977  HZ3 LYS A  65       9.143  -8.866  14.389  1.00  0.00           H  
ATOM    978  N   LEU A  66       6.522  -4.567   7.907  1.00  0.00           N  
ATOM    979  CA  LEU A  66       7.423  -3.930   6.949  1.00  0.00           C  
ATOM    980  C   LEU A  66       7.030  -2.474   6.705  1.00  0.00           C  
ATOM    981  O   LEU A  66       7.891  -1.598   6.623  1.00  0.00           O  
ATOM    982  CB  LEU A  66       7.436  -4.704   5.629  1.00  0.00           C  
ATOM    983  CG  LEU A  66       7.886  -6.165   5.741  1.00  0.00           C  
ATOM    984  CD1 LEU A  66       7.193  -7.025   4.691  1.00  0.00           C  
ATOM    985  CD2 LEU A  66       9.401  -6.267   5.616  1.00  0.00           C  
ATOM    986  H   LEU A  66       5.944  -5.300   7.603  1.00  0.00           H  
ATOM    987  HA  LEU A  66       8.415  -3.949   7.374  1.00  0.00           H  
ATOM    988  HB2 LEU A  66       6.438  -4.686   5.215  1.00  0.00           H  
ATOM    989  HB3 LEU A  66       8.101  -4.199   4.947  1.00  0.00           H  
ATOM    990  HG  LEU A  66       7.606  -6.544   6.714  1.00  0.00           H  
ATOM    991 HD11 LEU A  66       7.881  -7.773   4.328  1.00  0.00           H  
ATOM    992 HD12 LEU A  66       6.873  -6.401   3.870  1.00  0.00           H  
ATOM    993 HD13 LEU A  66       6.334  -7.508   5.132  1.00  0.00           H  
ATOM    994 HD21 LEU A  66       9.846  -6.246   6.599  1.00  0.00           H  
ATOM    995 HD22 LEU A  66       9.772  -5.435   5.036  1.00  0.00           H  
ATOM    996 HD23 LEU A  66       9.660  -7.192   5.125  1.00  0.00           H  
ATOM    997  N   ILE A  67       5.724  -2.221   6.603  1.00  0.00           N  
ATOM    998  CA  ILE A  67       5.220  -0.865   6.382  1.00  0.00           C  
ATOM    999  C   ILE A  67       5.434   0.004   7.621  1.00  0.00           C  
ATOM   1000  O   ILE A  67       5.813   1.173   7.509  1.00  0.00           O  
ATOM   1001  CB  ILE A  67       3.721  -0.857   6.008  1.00  0.00           C  
ATOM   1002  CG1 ILE A  67       3.458  -1.797   4.828  1.00  0.00           C  
ATOM   1003  CG2 ILE A  67       3.260   0.557   5.673  1.00  0.00           C  
ATOM   1004  CD1 ILE A  67       2.016  -2.235   4.711  1.00  0.00           C  
ATOM   1005  H   ILE A  67       5.087  -2.961   6.686  1.00  0.00           H  
ATOM   1006  HA  ILE A  67       5.779  -0.437   5.563  1.00  0.00           H  
ATOM   1007  HB  ILE A  67       3.158  -1.199   6.865  1.00  0.00           H  
ATOM   1008 HG12 ILE A  67       3.727  -1.295   3.912  1.00  0.00           H  
ATOM   1009 HG13 ILE A  67       4.065  -2.684   4.938  1.00  0.00           H  
ATOM   1010 HG21 ILE A  67       3.209   1.143   6.579  1.00  0.00           H  
ATOM   1011 HG22 ILE A  67       2.285   0.518   5.215  1.00  0.00           H  
ATOM   1012 HG23 ILE A  67       3.962   1.011   4.989  1.00  0.00           H  
ATOM   1013 HD11 ILE A  67       1.954  -3.309   4.818  1.00  0.00           H  
ATOM   1014 HD12 ILE A  67       1.631  -1.949   3.744  1.00  0.00           H  
ATOM   1015 HD13 ILE A  67       1.430  -1.763   5.485  1.00  0.00           H  
ATOM   1016  N   GLY A  68       5.205  -0.580   8.799  1.00  0.00           N  
ATOM   1017  CA  GLY A  68       5.392   0.144  10.049  1.00  0.00           C  
ATOM   1018  C   GLY A  68       6.822   0.635  10.223  1.00  0.00           C  
ATOM   1019  O   GLY A  68       7.062   1.644  10.886  1.00  0.00           O  
ATOM   1020  H   GLY A  68       4.916  -1.519   8.821  1.00  0.00           H  
ATOM   1021  HA2 GLY A  68       4.725   0.996  10.061  1.00  0.00           H  
ATOM   1022  HA3 GLY A  68       5.143  -0.507  10.873  1.00  0.00           H  
ATOM   1023  N   LYS A  69       7.770  -0.083   9.614  1.00  0.00           N  
ATOM   1024  CA  LYS A  69       9.187   0.270   9.680  1.00  0.00           C  
ATOM   1025  C   LYS A  69       9.498   1.521   8.850  1.00  0.00           C  
ATOM   1026  O   LYS A  69      10.522   2.174   9.063  1.00  0.00           O  
ATOM   1027  CB  LYS A  69      10.035  -0.904   9.184  1.00  0.00           C  
ATOM   1028  CG  LYS A  69      11.442  -0.938   9.760  1.00  0.00           C  
ATOM   1029  CD  LYS A  69      11.517  -1.820  10.998  1.00  0.00           C  
ATOM   1030  CE  LYS A  69      12.292  -1.145  12.120  1.00  0.00           C  
ATOM   1031  NZ  LYS A  69      13.139  -2.110  12.880  1.00  0.00           N  
ATOM   1032  H   LYS A  69       7.506  -0.872   9.095  1.00  0.00           H  
ATOM   1033  HA  LYS A  69       9.432   0.472  10.712  1.00  0.00           H  
ATOM   1034  HB2 LYS A  69       9.538  -1.827   9.452  1.00  0.00           H  
ATOM   1035  HB3 LYS A  69      10.108  -0.849   8.107  1.00  0.00           H  
ATOM   1036  HG2 LYS A  69      12.117  -1.328   9.012  1.00  0.00           H  
ATOM   1037  HG3 LYS A  69      11.738   0.067  10.026  1.00  0.00           H  
ATOM   1038  HD2 LYS A  69      10.513  -2.029  11.342  1.00  0.00           H  
ATOM   1039  HD3 LYS A  69      12.009  -2.746  10.736  1.00  0.00           H  
ATOM   1040  HE2 LYS A  69      12.927  -0.383  11.693  1.00  0.00           H  
ATOM   1041  HE3 LYS A  69      11.588  -0.684  12.798  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  69      12.731  -3.064  12.828  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  69      13.198  -1.821  13.878  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  69      14.098  -2.133  12.481  1.00  0.00           H  
ATOM   1045  N   CYS A  70       8.615   1.853   7.907  1.00  0.00           N  
ATOM   1046  CA  CYS A  70       8.796   3.012   7.059  1.00  0.00           C  
ATOM   1047  C   CYS A  70       7.979   4.183   7.587  1.00  0.00           C  
ATOM   1048  O   CYS A  70       6.765   4.262   7.386  1.00  0.00           O  
ATOM   1049  CB  CYS A  70       8.381   2.679   5.636  1.00  0.00           C  
ATOM   1050  SG  CYS A  70       9.621   3.080   4.385  1.00  0.00           S  
ATOM   1051  H   CYS A  70       7.820   1.307   7.779  1.00  0.00           H  
ATOM   1052  HA  CYS A  70       9.842   3.277   7.071  1.00  0.00           H  
ATOM   1053  HB2 CYS A  70       8.180   1.625   5.572  1.00  0.00           H  
ATOM   1054  HB3 CYS A  70       7.485   3.225   5.403  1.00  0.00           H  
ATOM   1055  HG  CYS A  70       9.271   2.826   3.529  1.00  0.00           H  
ATOM   1056  N   SER A  71       8.666   5.079   8.268  1.00  0.00           N  
ATOM   1057  CA  SER A  71       8.044   6.270   8.852  1.00  0.00           C  
ATOM   1058  C   SER A  71       8.263   7.506   7.980  1.00  0.00           C  
ATOM   1059  O   SER A  71       7.436   8.419   7.973  1.00  0.00           O  
ATOM   1060  CB  SER A  71       8.586   6.519  10.263  1.00  0.00           C  
ATOM   1061  OG  SER A  71       7.858   5.778  11.225  1.00  0.00           O  
ATOM   1062  H   SER A  71       9.624   4.932   8.378  1.00  0.00           H  
ATOM   1063  HA  SER A  71       6.982   6.083   8.920  1.00  0.00           H  
ATOM   1064  HB2 SER A  71       9.624   6.223  10.306  1.00  0.00           H  
ATOM   1065  HB3 SER A  71       8.502   7.571  10.496  1.00  0.00           H  
ATOM   1066  HG  SER A  71       8.334   5.780  12.058  1.00  0.00           H  
ATOM   1067  N   GLY A  72       9.375   7.532   7.242  1.00  0.00           N  
ATOM   1068  CA  GLY A  72       9.666   8.661   6.375  1.00  0.00           C  
ATOM   1069  C   GLY A  72       8.829   8.641   5.110  1.00  0.00           C  
ATOM   1070  O   GLY A  72       8.190   9.638   4.767  1.00  0.00           O  
ATOM   1071  H   GLY A  72       9.998   6.778   7.281  1.00  0.00           H  
ATOM   1072  HA2 GLY A  72       9.468   9.577   6.912  1.00  0.00           H  
ATOM   1073  HA3 GLY A  72      10.710   8.632   6.103  1.00  0.00           H  
ATOM   1074  N   VAL A  73       8.828   7.498   4.419  1.00  0.00           N  
ATOM   1075  CA  VAL A  73       8.065   7.342   3.184  1.00  0.00           C  
ATOM   1076  C   VAL A  73       8.178   5.922   2.632  1.00  0.00           C  
ATOM   1077  O   VAL A  73       9.269   5.355   2.567  1.00  0.00           O  
ATOM   1078  CB  VAL A  73       8.527   8.348   2.112  1.00  0.00           C  
ATOM   1079  CG1 VAL A  73      10.016   8.204   1.825  1.00  0.00           C  
ATOM   1080  CG2 VAL A  73       7.713   8.203   0.833  1.00  0.00           C  
ATOM   1081  H   VAL A  73       9.356   6.743   4.748  1.00  0.00           H  
ATOM   1082  HA  VAL A  73       7.028   7.545   3.411  1.00  0.00           H  
ATOM   1083  HB  VAL A  73       8.358   9.334   2.503  1.00  0.00           H  
ATOM   1084 HG11 VAL A  73      10.505   7.753   2.676  1.00  0.00           H  
ATOM   1085 HG12 VAL A  73      10.444   9.177   1.639  1.00  0.00           H  
ATOM   1086 HG13 VAL A  73      10.155   7.577   0.959  1.00  0.00           H  
ATOM   1087 HG21 VAL A  73       7.175   7.269   0.853  1.00  0.00           H  
ATOM   1088 HG22 VAL A  73       8.377   8.219  -0.018  1.00  0.00           H  
ATOM   1089 HG23 VAL A  73       7.012   9.021   0.759  1.00  0.00           H  
ATOM   1090  N   LEU A  74       7.040   5.364   2.228  1.00  0.00           N  
ATOM   1091  CA  LEU A  74       6.996   4.012   1.671  1.00  0.00           C  
ATOM   1092  C   LEU A  74       6.584   4.037   0.201  1.00  0.00           C  
ATOM   1093  O   LEU A  74       5.712   4.813  -0.199  1.00  0.00           O  
ATOM   1094  CB  LEU A  74       6.028   3.131   2.464  1.00  0.00           C  
ATOM   1095  CG  LEU A  74       5.959   1.668   2.012  1.00  0.00           C  
ATOM   1096  CD1 LEU A  74       6.694   0.769   2.995  1.00  0.00           C  
ATOM   1097  CD2 LEU A  74       4.511   1.226   1.854  1.00  0.00           C  
ATOM   1098  H   LEU A  74       6.207   5.878   2.301  1.00  0.00           H  
ATOM   1099  HA  LEU A  74       7.988   3.594   1.743  1.00  0.00           H  
ATOM   1100  HB2 LEU A  74       6.325   3.150   3.501  1.00  0.00           H  
ATOM   1101  HB3 LEU A  74       5.037   3.554   2.383  1.00  0.00           H  
ATOM   1102  HG  LEU A  74       6.443   1.571   1.051  1.00  0.00           H  
ATOM   1103 HD11 LEU A  74       6.281   0.903   3.985  1.00  0.00           H  
ATOM   1104 HD12 LEU A  74       7.742   1.029   3.006  1.00  0.00           H  
ATOM   1105 HD13 LEU A  74       6.582  -0.262   2.696  1.00  0.00           H  
ATOM   1106 HD21 LEU A  74       4.206   1.354   0.825  1.00  0.00           H  
ATOM   1107 HD22 LEU A  74       3.879   1.825   2.493  1.00  0.00           H  
ATOM   1108 HD23 LEU A  74       4.420   0.186   2.129  1.00  0.00           H  
ATOM   1109  N   HIS A  75       7.215   3.173  -0.592  1.00  0.00           N  
ATOM   1110  CA  HIS A  75       6.924   3.073  -2.017  1.00  0.00           C  
ATOM   1111  C   HIS A  75       6.301   1.715  -2.333  1.00  0.00           C  
ATOM   1112  O   HIS A  75       6.993   0.694  -2.358  1.00  0.00           O  
ATOM   1113  CB  HIS A  75       8.199   3.276  -2.848  1.00  0.00           C  
ATOM   1114  CG  HIS A  75       9.013   4.471  -2.437  1.00  0.00           C  
ATOM   1115  ND1 HIS A  75      10.370   4.569  -2.662  1.00  0.00           N  
ATOM   1116  CD2 HIS A  75       8.655   5.617  -1.807  1.00  0.00           C  
ATOM   1117  CE1 HIS A  75      10.812   5.720  -2.187  1.00  0.00           C  
ATOM   1118  NE2 HIS A  75       9.792   6.373  -1.665  1.00  0.00           N  
ATOM   1119  H   HIS A  75       7.893   2.581  -0.205  1.00  0.00           H  
ATOM   1120  HA  HIS A  75       6.212   3.849  -2.267  1.00  0.00           H  
ATOM   1121  HB2 HIS A  75       8.825   2.402  -2.749  1.00  0.00           H  
ATOM   1122  HB3 HIS A  75       7.926   3.401  -3.883  1.00  0.00           H  
ATOM   1123  HD1 HIS A  75      10.927   3.893  -3.102  1.00  0.00           H  
ATOM   1124  HD2 HIS A  75       7.660   5.887  -1.482  1.00  0.00           H  
ATOM   1125  HE1 HIS A  75      11.833   6.069  -2.227  1.00  0.00           H  
ATOM   1126  HE2 HIS A  75       9.839   7.262  -1.254  1.00  0.00           H  
ATOM   1127  N   MET A  76       4.988   1.708  -2.563  1.00  0.00           N  
ATOM   1128  CA  MET A  76       4.266   0.475  -2.867  1.00  0.00           C  
ATOM   1129  C   MET A  76       3.866   0.418  -4.338  1.00  0.00           C  
ATOM   1130  O   MET A  76       3.602   1.448  -4.962  1.00  0.00           O  
ATOM   1131  CB  MET A  76       3.024   0.345  -1.976  1.00  0.00           C  
ATOM   1132  CG  MET A  76       2.002   1.457  -2.176  1.00  0.00           C  
ATOM   1133  SD  MET A  76       1.345   2.080  -0.619  1.00  0.00           S  
ATOM   1134  CE  MET A  76      -0.124   1.071  -0.448  1.00  0.00           C  
ATOM   1135  H   MET A  76       4.491   2.550  -2.523  1.00  0.00           H  
ATOM   1136  HA  MET A  76       4.930  -0.353  -2.659  1.00  0.00           H  
ATOM   1137  HB2 MET A  76       2.542  -0.598  -2.189  1.00  0.00           H  
ATOM   1138  HB3 MET A  76       3.336   0.354  -0.942  1.00  0.00           H  
ATOM   1139  HG2 MET A  76       2.473   2.272  -2.705  1.00  0.00           H  
ATOM   1140  HG3 MET A  76       1.184   1.072  -2.768  1.00  0.00           H  
ATOM   1141  HE1 MET A  76      -0.832   1.333  -1.220  1.00  0.00           H  
ATOM   1142  HE2 MET A  76      -0.568   1.239   0.522  1.00  0.00           H  
ATOM   1143  HE3 MET A  76       0.142   0.028  -0.545  1.00  0.00           H  
ATOM   1144  N   VAL A  77       3.817  -0.797  -4.881  1.00  0.00           N  
ATOM   1145  CA  VAL A  77       3.445  -1.003  -6.275  1.00  0.00           C  
ATOM   1146  C   VAL A  77       2.068  -1.655  -6.376  1.00  0.00           C  
ATOM   1147  O   VAL A  77       1.914  -2.853  -6.113  1.00  0.00           O  
ATOM   1148  CB  VAL A  77       4.483  -1.877  -7.017  1.00  0.00           C  
ATOM   1149  CG1 VAL A  77       4.180  -1.920  -8.509  1.00  0.00           C  
ATOM   1150  CG2 VAL A  77       5.897  -1.364  -6.771  1.00  0.00           C  
ATOM   1151  H   VAL A  77       4.035  -1.575  -4.324  1.00  0.00           H  
ATOM   1152  HA  VAL A  77       3.409  -0.035  -6.756  1.00  0.00           H  
ATOM   1153  HB  VAL A  77       4.417  -2.883  -6.631  1.00  0.00           H  
ATOM   1154 HG11 VAL A  77       4.401  -2.906  -8.890  1.00  0.00           H  
ATOM   1155 HG12 VAL A  77       4.790  -1.191  -9.023  1.00  0.00           H  
ATOM   1156 HG13 VAL A  77       3.136  -1.697  -8.672  1.00  0.00           H  
ATOM   1157 HG21 VAL A  77       6.557  -2.200  -6.595  1.00  0.00           H  
ATOM   1158 HG22 VAL A  77       5.904  -0.715  -5.908  1.00  0.00           H  
ATOM   1159 HG23 VAL A  77       6.237  -0.814  -7.637  1.00  0.00           H  
ATOM   1160  N   ILE A  78       1.072  -0.857  -6.755  1.00  0.00           N  
ATOM   1161  CA  ILE A  78      -0.300  -1.339  -6.899  1.00  0.00           C  
ATOM   1162  C   ILE A  78      -0.646  -1.593  -8.367  1.00  0.00           C  
ATOM   1163  O   ILE A  78       0.141  -1.283  -9.264  1.00  0.00           O  
ATOM   1164  CB  ILE A  78      -1.319  -0.338  -6.306  1.00  0.00           C  
ATOM   1165  CG1 ILE A  78      -1.037   1.084  -6.808  1.00  0.00           C  
ATOM   1166  CG2 ILE A  78      -1.287  -0.387  -4.784  1.00  0.00           C  
ATOM   1167  CD1 ILE A  78      -2.237   2.004  -6.735  1.00  0.00           C  
ATOM   1168  H   ILE A  78       1.268   0.083  -6.949  1.00  0.00           H  
ATOM   1169  HA  ILE A  78      -0.384  -2.270  -6.354  1.00  0.00           H  
ATOM   1170  HB  ILE A  78      -2.307  -0.635  -6.627  1.00  0.00           H  
ATOM   1171 HG12 ILE A  78      -0.251   1.522  -6.211  1.00  0.00           H  
ATOM   1172 HG13 ILE A  78      -0.716   1.039  -7.839  1.00  0.00           H  
ATOM   1173 HG21 ILE A  78      -2.287  -0.268  -4.400  1.00  0.00           H  
ATOM   1174 HG22 ILE A  78      -0.658   0.408  -4.412  1.00  0.00           H  
ATOM   1175 HG23 ILE A  78      -0.889  -1.340  -4.464  1.00  0.00           H  
ATOM   1176 HD11 ILE A  78      -1.901   3.030  -6.709  1.00  0.00           H  
ATOM   1177 HD12 ILE A  78      -2.803   1.788  -5.842  1.00  0.00           H  
ATOM   1178 HD13 ILE A  78      -2.860   1.852  -7.603  1.00  0.00           H  
ATOM   1179  N   ALA A  79      -1.829  -2.161  -8.605  1.00  0.00           N  
ATOM   1180  CA  ALA A  79      -2.278  -2.458  -9.962  1.00  0.00           C  
ATOM   1181  C   ALA A  79      -3.797  -2.533 -10.048  1.00  0.00           C  
ATOM   1182  O   ALA A  79      -4.429  -3.310  -9.326  1.00  0.00           O  
ATOM   1183  CB  ALA A  79      -1.665  -3.764 -10.444  1.00  0.00           C  
ATOM   1184  H   ALA A  79      -2.412  -2.386  -7.848  1.00  0.00           H  
ATOM   1185  HA  ALA A  79      -1.927  -1.666 -10.608  1.00  0.00           H  
ATOM   1186  HB1 ALA A  79      -2.009  -3.976 -11.445  1.00  0.00           H  
ATOM   1187  HB2 ALA A  79      -1.965  -4.565  -9.782  1.00  0.00           H  
ATOM   1188  HB3 ALA A  79      -0.589  -3.682 -10.441  1.00  0.00           H  
ATOM   1189  N   GLU A  80      -4.377  -1.737 -10.945  1.00  0.00           N  
ATOM   1190  CA  GLU A  80      -5.821  -1.725 -11.139  1.00  0.00           C  
ATOM   1191  C   GLU A  80      -6.202  -2.508 -12.393  1.00  0.00           C  
ATOM   1192  O   GLU A  80      -5.755  -2.184 -13.499  1.00  0.00           O  
ATOM   1193  CB  GLU A  80      -6.344  -0.286 -11.229  1.00  0.00           C  
ATOM   1194  CG  GLU A  80      -7.412   0.037 -10.196  1.00  0.00           C  
ATOM   1195  CD  GLU A  80      -8.666  -0.800 -10.373  1.00  0.00           C  
ATOM   1196  OE1 GLU A  80      -8.694  -1.942  -9.867  1.00  0.00           O  
ATOM   1197  OE2 GLU A  80      -9.617  -0.315 -11.022  1.00  0.00           O  
ATOM   1198  H   GLU A  80      -3.818  -1.150 -11.496  1.00  0.00           H  
ATOM   1199  HA  GLU A  80      -6.271  -2.206 -10.281  1.00  0.00           H  
ATOM   1200  HB2 GLU A  80      -5.518   0.396 -11.087  1.00  0.00           H  
ATOM   1201  HB3 GLU A  80      -6.764  -0.128 -12.212  1.00  0.00           H  
ATOM   1202  HG2 GLU A  80      -7.011  -0.152  -9.212  1.00  0.00           H  
ATOM   1203  HG3 GLU A  80      -7.677   1.080 -10.286  1.00  0.00           H  
ATOM   1204  N   GLY A  81      -7.022  -3.541 -12.211  1.00  0.00           N  
ATOM   1205  CA  GLY A  81      -7.451  -4.370 -13.324  1.00  0.00           C  
ATOM   1206  C   GLY A  81      -7.223  -5.846 -13.060  1.00  0.00           C  
ATOM   1207  O   GLY A  81      -7.833  -6.413 -12.153  1.00  0.00           O  
ATOM   1208  H   GLY A  81      -7.335  -3.749 -11.305  1.00  0.00           H  
ATOM   1209  HA2 GLY A  81      -8.503  -4.203 -13.498  1.00  0.00           H  
ATOM   1210  HA3 GLY A  81      -6.899  -4.083 -14.207  1.00  0.00           H  
ATOM   1211  N   VAL A  82      -6.336  -6.463 -13.847  1.00  0.00           N  
ATOM   1212  CA  VAL A  82      -6.006  -7.881 -13.703  1.00  0.00           C  
ATOM   1213  C   VAL A  82      -7.248  -8.770 -13.825  1.00  0.00           C  
ATOM   1214  O   VAL A  82      -7.917  -9.068 -12.832  1.00  0.00           O  
ATOM   1215  CB  VAL A  82      -5.303  -8.157 -12.355  1.00  0.00           C  
ATOM   1216  CG1 VAL A  82      -4.946  -9.632 -12.210  1.00  0.00           C  
ATOM   1217  CG2 VAL A  82      -4.065  -7.284 -12.214  1.00  0.00           C  
ATOM   1218  H   VAL A  82      -5.882  -5.945 -14.540  1.00  0.00           H  
ATOM   1219  HA  VAL A  82      -5.318  -8.139 -14.496  1.00  0.00           H  
ATOM   1220  HB  VAL A  82      -5.987  -7.895 -11.563  1.00  0.00           H  
ATOM   1221 HG11 VAL A  82      -5.328 -10.003 -11.271  1.00  0.00           H  
ATOM   1222 HG12 VAL A  82      -3.873  -9.750 -12.236  1.00  0.00           H  
ATOM   1223 HG13 VAL A  82      -5.389 -10.192 -13.022  1.00  0.00           H  
ATOM   1224 HG21 VAL A  82      -3.692  -7.029 -13.196  1.00  0.00           H  
ATOM   1225 HG22 VAL A  82      -3.304  -7.819 -11.666  1.00  0.00           H  
ATOM   1226 HG23 VAL A  82      -4.322  -6.380 -11.683  1.00  0.00           H  
ATOM   1227  N   GLY A  83      -7.543  -9.195 -15.053  1.00  0.00           N  
ATOM   1228  CA  GLY A  83      -8.696 -10.050 -15.291  1.00  0.00           C  
ATOM   1229  C   GLY A  83      -8.835 -10.444 -16.750  1.00  0.00           C  
ATOM   1230  O   GLY A  83      -8.376 -11.547 -17.113  1.00  0.00           O  
ATOM   1231  OXT GLY A  83      -9.402  -9.649 -17.527  1.00  0.00           O  
ATOM   1232  H   GLY A  83      -6.973  -8.929 -15.805  1.00  0.00           H  
ATOM   1233  HA2 GLY A  83      -8.590 -10.948 -14.698  1.00  0.00           H  
ATOM   1234  HA3 GLY A  83      -9.590  -9.530 -14.981  1.00  0.00           H  
TER    1235      GLY A  83
ENDMDL
MODEL      17
ATOM      1  N   PRO A   1       0.552  -6.132 -17.251  1.00  0.00           N  
ATOM      2  CA  PRO A   1       1.458  -5.047 -17.721  1.00  0.00           C  
ATOM      3  C   PRO A   1       1.190  -3.714 -17.013  1.00  0.00           C  
ATOM      4  O   PRO A   1       2.109  -3.102 -16.470  1.00  0.00           O  
ATOM      5  CB  PRO A   1       1.263  -4.897 -19.226  1.00  0.00           C  
ATOM      6  CG  PRO A   1       0.092  -5.767 -19.536  1.00  0.00           C  
ATOM      7  CD  PRO A   1       0.036  -6.817 -18.450  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -0.118  -5.629 -16.647  1.00  0.00           H  
ATOM      9  H3  PRO A   1       1.172  -6.645 -16.583  1.00  0.00           H  
ATOM     10  HA  PRO A   1       2.478  -5.345 -17.529  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       1.062  -3.863 -19.467  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       2.149  -5.229 -19.743  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.811  -5.176 -19.535  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       0.232  -6.235 -20.500  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -0.982  -7.142 -18.294  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       0.665  -7.657 -18.707  1.00  0.00           H  
ATOM     17  N   ARG A   2      -0.073  -3.271 -17.034  1.00  0.00           N  
ATOM     18  CA  ARG A   2      -0.467  -2.007 -16.401  1.00  0.00           C  
ATOM     19  C   ARG A   2      -0.208  -2.039 -14.892  1.00  0.00           C  
ATOM     20  O   ARG A   2      -1.077  -2.427 -14.108  1.00  0.00           O  
ATOM     21  CB  ARG A   2      -1.947  -1.709 -16.685  1.00  0.00           C  
ATOM     22  CG  ARG A   2      -2.899  -2.829 -16.278  1.00  0.00           C  
ATOM     23  CD  ARG A   2      -4.095  -2.924 -17.218  1.00  0.00           C  
ATOM     24  NE  ARG A   2      -3.691  -3.048 -18.618  1.00  0.00           N  
ATOM     25  CZ  ARG A   2      -4.503  -2.817 -19.652  1.00  0.00           C  
ATOM     26  NH1 ARG A   2      -5.769  -2.467 -19.449  1.00  0.00           N  
ATOM     27  NH2 ARG A   2      -4.048  -2.940 -20.894  1.00  0.00           N  
ATOM     28  H   ARG A   2      -0.757  -3.805 -17.492  1.00  0.00           H  
ATOM     29  HA  ARG A   2       0.133  -1.223 -16.837  1.00  0.00           H  
ATOM     30  HB2 ARG A   2      -2.230  -0.817 -16.146  1.00  0.00           H  
ATOM     31  HB3 ARG A   2      -2.068  -1.531 -17.744  1.00  0.00           H  
ATOM     32  HG2 ARG A   2      -2.367  -3.768 -16.299  1.00  0.00           H  
ATOM     33  HG3 ARG A   2      -3.256  -2.638 -15.278  1.00  0.00           H  
ATOM     34  HD2 ARG A   2      -4.684  -3.790 -16.945  1.00  0.00           H  
ATOM     35  HD3 ARG A   2      -4.693  -2.032 -17.103  1.00  0.00           H  
ATOM     36  HE  ARG A   2      -2.764  -3.314 -18.799  1.00  0.00           H  
ATOM     37 HH11 ARG A   2      -6.123  -2.374 -18.518  1.00  0.00           H  
ATOM     38 HH12 ARG A   2      -6.373  -2.297 -20.230  1.00  0.00           H  
ATOM     39 HH21 ARG A   2      -3.096  -3.204 -21.055  1.00  0.00           H  
ATOM     40 HH22 ARG A   2      -4.655  -2.766 -21.669  1.00  0.00           H  
ATOM     41  N   VAL A   3       0.999  -1.633 -14.497  1.00  0.00           N  
ATOM     42  CA  VAL A   3       1.390  -1.617 -13.088  1.00  0.00           C  
ATOM     43  C   VAL A   3       2.172  -0.346 -12.747  1.00  0.00           C  
ATOM     44  O   VAL A   3       3.021   0.098 -13.523  1.00  0.00           O  
ATOM     45  CB  VAL A   3       2.252  -2.848 -12.727  1.00  0.00           C  
ATOM     46  CG1 VAL A   3       2.438  -2.957 -11.222  1.00  0.00           C  
ATOM     47  CG2 VAL A   3       1.638  -4.132 -13.281  1.00  0.00           C  
ATOM     48  H   VAL A   3       1.651  -1.342 -15.171  1.00  0.00           H  
ATOM     49  HA  VAL A   3       0.488  -1.644 -12.492  1.00  0.00           H  
ATOM     50  HB  VAL A   3       3.227  -2.721 -13.177  1.00  0.00           H  
ATOM     51 HG11 VAL A   3       2.262  -1.994 -10.766  1.00  0.00           H  
ATOM     52 HG12 VAL A   3       3.445  -3.278 -11.006  1.00  0.00           H  
ATOM     53 HG13 VAL A   3       1.738  -3.676 -10.823  1.00  0.00           H  
ATOM     54 HG21 VAL A   3       0.567  -4.017 -13.357  1.00  0.00           H  
ATOM     55 HG22 VAL A   3       1.866  -4.954 -12.617  1.00  0.00           H  
ATOM     56 HG23 VAL A   3       2.049  -4.336 -14.258  1.00  0.00           H  
ATOM     57  N   ARG A   4       1.878   0.234 -11.580  1.00  0.00           N  
ATOM     58  CA  ARG A   4       2.553   1.453 -11.129  1.00  0.00           C  
ATOM     59  C   ARG A   4       2.872   1.394  -9.633  1.00  0.00           C  
ATOM     60  O   ARG A   4       2.396   0.506  -8.922  1.00  0.00           O  
ATOM     61  CB  ARG A   4       1.685   2.680 -11.430  1.00  0.00           C  
ATOM     62  CG  ARG A   4       0.347   2.673 -10.706  1.00  0.00           C  
ATOM     63  CD  ARG A   4      -0.239   4.072 -10.601  1.00  0.00           C  
ATOM     64  NE  ARG A   4      -1.684   4.043 -10.376  1.00  0.00           N  
ATOM     65  CZ  ARG A   4      -2.490   5.094 -10.551  1.00  0.00           C  
ATOM     66  NH1 ARG A   4      -1.997   6.266 -10.944  1.00  0.00           N  
ATOM     67  NH2 ARG A   4      -3.795   4.971 -10.333  1.00  0.00           N  
ATOM     68  H   ARG A   4       1.192  -0.169 -11.008  1.00  0.00           H  
ATOM     69  HA  ARG A   4       3.480   1.538 -11.678  1.00  0.00           H  
ATOM     70  HB2 ARG A   4       2.225   3.568 -11.136  1.00  0.00           H  
ATOM     71  HB3 ARG A   4       1.495   2.721 -12.491  1.00  0.00           H  
ATOM     72  HG2 ARG A   4      -0.341   2.045 -11.250  1.00  0.00           H  
ATOM     73  HG3 ARG A   4       0.490   2.276  -9.711  1.00  0.00           H  
ATOM     74  HD2 ARG A   4       0.233   4.588  -9.778  1.00  0.00           H  
ATOM     75  HD3 ARG A   4      -0.037   4.602 -11.519  1.00  0.00           H  
ATOM     76  HE  ARG A   4      -2.079   3.194 -10.082  1.00  0.00           H  
ATOM     77 HH11 ARG A   4      -1.017   6.369 -11.110  1.00  0.00           H  
ATOM     78 HH12 ARG A   4      -2.610   7.047 -11.073  1.00  0.00           H  
ATOM     79 HH21 ARG A   4      -4.173   4.091 -10.039  1.00  0.00           H  
ATOM     80 HH22 ARG A   4      -4.402   5.754 -10.463  1.00  0.00           H  
ATOM     81  N   SER A   5       3.679   2.347  -9.162  1.00  0.00           N  
ATOM     82  CA  SER A   5       4.061   2.407  -7.751  1.00  0.00           C  
ATOM     83  C   SER A   5       3.544   3.688  -7.098  1.00  0.00           C  
ATOM     84  O   SER A   5       3.500   4.743  -7.733  1.00  0.00           O  
ATOM     85  CB  SER A   5       5.582   2.328  -7.606  1.00  0.00           C  
ATOM     86  OG  SER A   5       6.128   1.335  -8.456  1.00  0.00           O  
ATOM     87  H   SER A   5       4.024   3.027  -9.778  1.00  0.00           H  
ATOM     88  HA  SER A   5       3.615   1.560  -7.251  1.00  0.00           H  
ATOM     89  HB2 SER A   5       6.017   3.284  -7.863  1.00  0.00           H  
ATOM     90  HB3 SER A   5       5.830   2.085  -6.582  1.00  0.00           H  
ATOM     91  HG  SER A   5       6.932   0.985  -8.065  1.00  0.00           H  
ATOM     92  N   VAL A   6       3.156   3.587  -5.826  1.00  0.00           N  
ATOM     93  CA  VAL A   6       2.640   4.738  -5.084  1.00  0.00           C  
ATOM     94  C   VAL A   6       3.588   5.140  -3.951  1.00  0.00           C  
ATOM     95  O   VAL A   6       4.164   4.284  -3.274  1.00  0.00           O  
ATOM     96  CB  VAL A   6       1.242   4.451  -4.492  1.00  0.00           C  
ATOM     97  CG1 VAL A   6       0.635   5.720  -3.911  1.00  0.00           C  
ATOM     98  CG2 VAL A   6       0.323   3.851  -5.546  1.00  0.00           C  
ATOM     99  H   VAL A   6       3.215   2.718  -5.375  1.00  0.00           H  
ATOM    100  HA  VAL A   6       2.554   5.565  -5.773  1.00  0.00           H  
ATOM    101  HB  VAL A   6       1.353   3.733  -3.692  1.00  0.00           H  
ATOM    102 HG11 VAL A   6       0.732   5.706  -2.835  1.00  0.00           H  
ATOM    103 HG12 VAL A   6      -0.411   5.772  -4.176  1.00  0.00           H  
ATOM    104 HG13 VAL A   6       1.149   6.582  -4.307  1.00  0.00           H  
ATOM    105 HG21 VAL A   6      -0.563   3.458  -5.071  1.00  0.00           H  
ATOM    106 HG22 VAL A   6       0.839   3.053  -6.062  1.00  0.00           H  
ATOM    107 HG23 VAL A   6       0.042   4.616  -6.256  1.00  0.00           H  
ATOM    108  N   GLU A   7       3.745   6.451  -3.757  1.00  0.00           N  
ATOM    109  CA  GLU A   7       4.621   6.985  -2.712  1.00  0.00           C  
ATOM    110  C   GLU A   7       3.810   7.692  -1.627  1.00  0.00           C  
ATOM    111  O   GLU A   7       3.284   8.784  -1.851  1.00  0.00           O  
ATOM    112  CB  GLU A   7       5.625   7.963  -3.325  1.00  0.00           C  
ATOM    113  CG  GLU A   7       6.852   7.289  -3.916  1.00  0.00           C  
ATOM    114  CD  GLU A   7       7.815   8.274  -4.552  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       7.381   9.048  -5.430  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       9.003   8.271  -4.167  1.00  0.00           O  
ATOM    117  H   GLU A   7       3.257   7.078  -4.331  1.00  0.00           H  
ATOM    118  HA  GLU A   7       5.157   6.159  -2.269  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       5.135   8.520  -4.110  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       5.952   8.653  -2.560  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       7.370   6.762  -3.128  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       6.531   6.586  -4.669  1.00  0.00           H  
ATOM    123  N   VAL A   8       3.717   7.073  -0.449  1.00  0.00           N  
ATOM    124  CA  VAL A   8       2.971   7.659   0.665  1.00  0.00           C  
ATOM    125  C   VAL A   8       3.912   8.282   1.696  1.00  0.00           C  
ATOM    126  O   VAL A   8       4.827   7.625   2.192  1.00  0.00           O  
ATOM    127  CB  VAL A   8       2.073   6.618   1.369  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       1.119   7.306   2.334  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       1.300   5.788   0.352  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.161   6.207  -0.325  1.00  0.00           H  
ATOM    131  HA  VAL A   8       2.335   8.434   0.263  1.00  0.00           H  
ATOM    132  HB  VAL A   8       2.707   5.953   1.939  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       0.662   6.567   2.975  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       0.353   7.824   1.777  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       1.665   8.014   2.938  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       1.558   4.745   0.470  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       1.552   6.110  -0.646  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       0.240   5.913   0.516  1.00  0.00           H  
ATOM    139  N   ALA A   9       3.675   9.554   2.013  1.00  0.00           N  
ATOM    140  CA  ALA A   9       4.491  10.278   2.983  1.00  0.00           C  
ATOM    141  C   ALA A   9       3.894  10.175   4.385  1.00  0.00           C  
ATOM    142  O   ALA A   9       3.051  10.986   4.775  1.00  0.00           O  
ATOM    143  CB  ALA A   9       4.626  11.737   2.570  1.00  0.00           C  
ATOM    144  H   ALA A   9       2.930  10.017   1.586  1.00  0.00           H  
ATOM    145  HA  ALA A   9       5.476   9.837   2.987  1.00  0.00           H  
ATOM    146  HB1 ALA A   9       5.488  11.852   1.929  1.00  0.00           H  
ATOM    147  HB2 ALA A   9       4.749  12.350   3.450  1.00  0.00           H  
ATOM    148  HB3 ALA A   9       3.739  12.047   2.038  1.00  0.00           H  
ATOM    149  N   ARG A  10       4.342   9.172   5.136  1.00  0.00           N  
ATOM    150  CA  ARG A  10       3.862   8.947   6.502  1.00  0.00           C  
ATOM    151  C   ARG A  10       3.992  10.217   7.344  1.00  0.00           C  
ATOM    152  O   ARG A  10       5.083  10.768   7.489  1.00  0.00           O  
ATOM    153  CB  ARG A  10       4.641   7.807   7.164  1.00  0.00           C  
ATOM    154  CG  ARG A  10       3.823   7.016   8.171  1.00  0.00           C  
ATOM    155  CD  ARG A  10       4.244   7.320   9.599  1.00  0.00           C  
ATOM    156  NE  ARG A  10       3.818   6.280  10.533  1.00  0.00           N  
ATOM    157  CZ  ARG A  10       4.340   5.049  10.572  1.00  0.00           C  
ATOM    158  NH1 ARG A  10       5.288   4.688   9.710  1.00  0.00           N  
ATOM    159  NH2 ARG A  10       3.900   4.176  11.471  1.00  0.00           N  
ATOM    160  H   ARG A  10       5.010   8.565   4.759  1.00  0.00           H  
ATOM    161  HA  ARG A  10       2.819   8.673   6.444  1.00  0.00           H  
ATOM    162  HB2 ARG A  10       4.984   7.128   6.397  1.00  0.00           H  
ATOM    163  HB3 ARG A  10       5.498   8.220   7.674  1.00  0.00           H  
ATOM    164  HG2 ARG A  10       2.780   7.268   8.051  1.00  0.00           H  
ATOM    165  HG3 ARG A  10       3.962   5.962   7.982  1.00  0.00           H  
ATOM    166  HD2 ARG A  10       5.323   7.401   9.633  1.00  0.00           H  
ATOM    167  HD3 ARG A  10       3.806   8.261   9.898  1.00  0.00           H  
ATOM    168  HE  ARG A  10       3.112   6.511  11.170  1.00  0.00           H  
ATOM    169 HH11 ARG A  10       5.618   5.336   9.025  1.00  0.00           H  
ATOM    170 HH12 ARG A  10       5.675   3.766   9.751  1.00  0.00           H  
ATOM    171 HH21 ARG A  10       3.182   4.438  12.117  1.00  0.00           H  
ATOM    172 HH22 ARG A  10       4.289   3.255  11.506  1.00  0.00           H  
ATOM    173  N   GLY A  11       2.866  10.674   7.894  1.00  0.00           N  
ATOM    174  CA  GLY A  11       2.862  11.879   8.713  1.00  0.00           C  
ATOM    175  C   GLY A  11       3.764  11.763   9.929  1.00  0.00           C  
ATOM    176  O   GLY A  11       4.770  12.469  10.031  1.00  0.00           O  
ATOM    177  H   GLY A  11       2.026  10.192   7.736  1.00  0.00           H  
ATOM    178  HA2 GLY A  11       3.195  12.709   8.109  1.00  0.00           H  
ATOM    179  HA3 GLY A  11       1.853  12.071   9.043  1.00  0.00           H  
ATOM    180  N   ARG A  12       3.404  10.869  10.848  1.00  0.00           N  
ATOM    181  CA  ARG A  12       4.185  10.651  12.067  1.00  0.00           C  
ATOM    182  C   ARG A  12       3.808   9.333  12.740  1.00  0.00           C  
ATOM    183  O   ARG A  12       4.679   8.537  13.089  1.00  0.00           O  
ATOM    184  CB  ARG A  12       4.013  11.818  13.049  1.00  0.00           C  
ATOM    185  CG  ARG A  12       2.580  12.322  13.190  1.00  0.00           C  
ATOM    186  CD  ARG A  12       2.457  13.330  14.323  1.00  0.00           C  
ATOM    187  NE  ARG A  12       2.575  12.697  15.637  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       2.505  13.360  16.793  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       2.315  14.677  16.806  1.00  0.00           N  
ATOM    190  NH2 ARG A  12       2.625  12.705  17.942  1.00  0.00           N  
ATOM    191  H   ARG A  12       2.593  10.340  10.702  1.00  0.00           H  
ATOM    192  HA  ARG A  12       5.220  10.595  11.779  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       4.354  11.505  14.023  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       4.626  12.642  12.716  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       2.283  12.794  12.267  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       1.931  11.484  13.395  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       3.240  14.066  14.218  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       1.495  13.815  14.251  1.00  0.00           H  
ATOM    199  HE  ARG A  12       2.713  11.727  15.660  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       2.223  15.179  15.945  1.00  0.00           H  
ATOM    201 HH12 ARG A  12       2.262  15.167  17.675  1.00  0.00           H  
ATOM    202 HH21 ARG A  12       2.768  11.715  17.942  1.00  0.00           H  
ATOM    203 HH22 ARG A  12       2.571  13.202  18.810  1.00  0.00           H  
ATOM    204  N   ALA A  13       2.509   9.108  12.911  1.00  0.00           N  
ATOM    205  CA  ALA A  13       2.021   7.883  13.537  1.00  0.00           C  
ATOM    206  C   ALA A  13       0.891   7.246  12.718  1.00  0.00           C  
ATOM    207  O   ALA A  13       0.047   6.530  13.262  1.00  0.00           O  
ATOM    208  CB  ALA A  13       1.557   8.170  14.961  1.00  0.00           C  
ATOM    209  H   ALA A  13       1.865   9.777  12.607  1.00  0.00           H  
ATOM    210  HA  ALA A  13       2.848   7.188  13.588  1.00  0.00           H  
ATOM    211  HB1 ALA A  13       1.212   9.191  15.025  1.00  0.00           H  
ATOM    212  HB2 ALA A  13       2.380   8.025  15.644  1.00  0.00           H  
ATOM    213  HB3 ALA A  13       0.751   7.500  15.218  1.00  0.00           H  
ATOM    214  N   GLY A  14       0.883   7.507  11.409  1.00  0.00           N  
ATOM    215  CA  GLY A  14      -0.143   6.951  10.541  1.00  0.00           C  
ATOM    216  C   GLY A  14       0.025   7.375   9.093  1.00  0.00           C  
ATOM    217  O   GLY A  14       0.766   8.317   8.800  1.00  0.00           O  
ATOM    218  H   GLY A  14       1.579   8.080  11.027  1.00  0.00           H  
ATOM    219  HA2 GLY A  14      -0.103   5.875  10.597  1.00  0.00           H  
ATOM    220  HA3 GLY A  14      -1.110   7.281  10.891  1.00  0.00           H  
ATOM    221  N   TYR A  15      -0.660   6.679   8.185  1.00  0.00           N  
ATOM    222  CA  TYR A  15      -0.580   6.988   6.757  1.00  0.00           C  
ATOM    223  C   TYR A  15      -1.868   7.637   6.255  1.00  0.00           C  
ATOM    224  O   TYR A  15      -1.903   8.838   5.989  1.00  0.00           O  
ATOM    225  CB  TYR A  15      -0.290   5.715   5.953  1.00  0.00           C  
ATOM    226  CG  TYR A  15       1.164   5.299   5.970  1.00  0.00           C  
ATOM    227  CD1 TYR A  15       2.112   5.986   5.225  1.00  0.00           C  
ATOM    228  CD2 TYR A  15       1.586   4.211   6.727  1.00  0.00           C  
ATOM    229  CE1 TYR A  15       3.440   5.605   5.233  1.00  0.00           C  
ATOM    230  CE2 TYR A  15       2.913   3.826   6.740  1.00  0.00           C  
ATOM    231  CZ  TYR A  15       3.835   4.525   5.990  1.00  0.00           C  
ATOM    232  OH  TYR A  15       5.159   4.143   6.002  1.00  0.00           O  
ATOM    233  H   TYR A  15      -1.231   5.938   8.480  1.00  0.00           H  
ATOM    234  HA  TYR A  15       0.231   7.681   6.616  1.00  0.00           H  
ATOM    235  HB2 TYR A  15      -0.871   4.902   6.357  1.00  0.00           H  
ATOM    236  HB3 TYR A  15      -0.575   5.877   4.923  1.00  0.00           H  
ATOM    237  HD1 TYR A  15       1.801   6.834   4.635  1.00  0.00           H  
ATOM    238  HD2 TYR A  15       0.861   3.665   7.311  1.00  0.00           H  
ATOM    239  HE1 TYR A  15       4.161   6.156   4.647  1.00  0.00           H  
ATOM    240  HE2 TYR A  15       3.222   2.977   7.335  1.00  0.00           H  
ATOM    241  HH  TYR A  15       5.462   4.004   5.100  1.00  0.00           H  
ATOM    242  N   GLY A  16      -2.918   6.831   6.122  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -4.197   7.334   5.644  1.00  0.00           C  
ATOM    244  C   GLY A  16      -4.906   6.345   4.740  1.00  0.00           C  
ATOM    245  O   GLY A  16      -5.335   6.695   3.640  1.00  0.00           O  
ATOM    246  H   GLY A  16      -2.820   5.882   6.347  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -4.829   7.548   6.494  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -4.029   8.244   5.097  1.00  0.00           H  
ATOM    249  N   PHE A  17      -5.029   5.107   5.210  1.00  0.00           N  
ATOM    250  CA  PHE A  17      -5.688   4.050   4.448  1.00  0.00           C  
ATOM    251  C   PHE A  17      -5.969   2.836   5.336  1.00  0.00           C  
ATOM    252  O   PHE A  17      -5.696   2.865   6.538  1.00  0.00           O  
ATOM    253  CB  PHE A  17      -4.827   3.644   3.241  1.00  0.00           C  
ATOM    254  CG  PHE A  17      -3.557   2.920   3.608  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      -2.429   3.623   3.998  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      -3.496   1.533   3.562  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      -1.264   2.961   4.337  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      -2.332   0.867   3.899  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      -1.215   1.582   4.287  1.00  0.00           C  
ATOM    260  H   PHE A  17      -4.664   4.899   6.095  1.00  0.00           H  
ATOM    261  HA  PHE A  17      -6.629   4.442   4.090  1.00  0.00           H  
ATOM    262  HB2 PHE A  17      -5.404   2.995   2.600  1.00  0.00           H  
ATOM    263  HB3 PHE A  17      -4.554   4.532   2.688  1.00  0.00           H  
ATOM    264  HD1 PHE A  17      -2.465   4.701   4.039  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      -4.368   0.974   3.258  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      -0.392   3.520   4.639  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      -2.298  -0.212   3.859  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      -0.306   1.062   4.551  1.00  0.00           H  
ATOM    269  N   THR A  18      -6.516   1.775   4.743  1.00  0.00           N  
ATOM    270  CA  THR A  18      -6.831   0.558   5.489  1.00  0.00           C  
ATOM    271  C   THR A  18      -6.356  -0.688   4.746  1.00  0.00           C  
ATOM    272  O   THR A  18      -6.386  -0.739   3.515  1.00  0.00           O  
ATOM    273  CB  THR A  18      -8.340   0.472   5.756  1.00  0.00           C  
ATOM    274  OG1 THR A  18      -8.869   1.745   6.090  1.00  0.00           O  
ATOM    275  CG2 THR A  18      -8.700  -0.482   6.875  1.00  0.00           C  
ATOM    276  H   THR A  18      -6.714   1.810   3.782  1.00  0.00           H  
ATOM    277  HA  THR A  18      -6.314   0.613   6.438  1.00  0.00           H  
ATOM    278  HB  THR A  18      -8.833   0.127   4.858  1.00  0.00           H  
ATOM    279  HG1 THR A  18      -8.347   2.137   6.795  1.00  0.00           H  
ATOM    280 HG21 THR A  18      -8.947  -1.448   6.460  1.00  0.00           H  
ATOM    281 HG22 THR A  18      -9.549  -0.095   7.419  1.00  0.00           H  
ATOM    282 HG23 THR A  18      -7.860  -0.585   7.546  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.916  -1.691   5.506  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.430  -2.944   4.931  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.117  -4.145   5.579  1.00  0.00           C  
ATOM    286  O   LEU A  19      -6.063  -4.315   6.800  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -3.911  -3.058   5.109  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -3.096  -3.069   3.813  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -1.612  -3.196   4.124  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -3.550  -4.202   2.901  1.00  0.00           C  
ATOM    291  H   LEU A  19      -5.921  -1.587   6.482  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.662  -2.937   3.876  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -3.580  -2.226   5.712  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -3.702  -3.972   5.645  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.250  -2.136   3.290  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -1.310  -4.228   4.024  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -1.425  -2.863   5.134  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -1.046  -2.587   3.434  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -4.557  -4.494   3.161  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -2.889  -5.047   3.021  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -3.527  -3.869   1.875  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.752  -4.977   4.754  1.00  0.00           N  
ATOM    303  CA  SER A  20      -7.447  -6.172   5.248  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.163  -7.401   4.384  1.00  0.00           C  
ATOM    305  O   SER A  20      -7.856  -8.416   4.486  1.00  0.00           O  
ATOM    306  CB  SER A  20      -8.950  -5.922   5.296  1.00  0.00           C  
ATOM    307  OG  SER A  20      -9.320  -5.212   6.468  1.00  0.00           O  
ATOM    308  H   SER A  20      -6.752  -4.787   3.792  1.00  0.00           H  
ATOM    309  HA  SER A  20      -7.089  -6.367   6.242  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -9.240  -5.347   4.430  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -9.465  -6.872   5.286  1.00  0.00           H  
ATOM    312  HG  SER A  20      -8.914  -4.340   6.460  1.00  0.00           H  
ATOM    313  N   GLY A  21      -6.142  -7.305   3.547  1.00  0.00           N  
ATOM    314  CA  GLY A  21      -5.777  -8.411   2.683  1.00  0.00           C  
ATOM    315  C   GLY A  21      -4.869  -9.406   3.381  1.00  0.00           C  
ATOM    316  O   GLY A  21      -3.645  -9.313   3.269  1.00  0.00           O  
ATOM    317  H   GLY A  21      -5.629  -6.478   3.518  1.00  0.00           H  
ATOM    318  HA2 GLY A  21      -6.674  -8.919   2.364  1.00  0.00           H  
ATOM    319  HA3 GLY A  21      -5.268  -8.025   1.813  1.00  0.00           H  
ATOM    320  N   GLN A  22      -5.471 -10.346   4.111  1.00  0.00           N  
ATOM    321  CA  GLN A  22      -4.711 -11.367   4.842  1.00  0.00           C  
ATOM    322  C   GLN A  22      -3.586 -11.935   3.981  1.00  0.00           C  
ATOM    323  O   GLN A  22      -2.407 -11.773   4.296  1.00  0.00           O  
ATOM    324  CB  GLN A  22      -5.638 -12.495   5.312  1.00  0.00           C  
ATOM    325  CG  GLN A  22      -5.428 -12.887   6.766  1.00  0.00           C  
ATOM    326  CD  GLN A  22      -4.141 -13.661   6.980  1.00  0.00           C  
ATOM    327  OE1 GLN A  22      -4.140 -14.890   7.000  1.00  0.00           O  
ATOM    328  NE2 GLN A  22      -3.035 -12.941   7.140  1.00  0.00           N  
ATOM    329  H   GLN A  22      -6.451 -10.352   4.163  1.00  0.00           H  
ATOM    330  HA  GLN A  22      -4.275 -10.893   5.705  1.00  0.00           H  
ATOM    331  HB2 GLN A  22      -6.664 -12.179   5.193  1.00  0.00           H  
ATOM    332  HB3 GLN A  22      -5.466 -13.367   4.698  1.00  0.00           H  
ATOM    333  HG2 GLN A  22      -5.396 -11.990   7.366  1.00  0.00           H  
ATOM    334  HG3 GLN A  22      -6.259 -13.501   7.083  1.00  0.00           H  
ATOM    335 HE21 GLN A  22      -3.109 -11.965   7.113  1.00  0.00           H  
ATOM    336 HE22 GLN A  22      -2.190 -13.418   7.277  1.00  0.00           H  
ATOM    337  N   ALA A  23      -3.966 -12.581   2.883  1.00  0.00           N  
ATOM    338  CA  ALA A  23      -2.998 -13.155   1.951  1.00  0.00           C  
ATOM    339  C   ALA A  23      -2.704 -12.166   0.821  1.00  0.00           C  
ATOM    340  O   ALA A  23      -1.565 -11.722   0.665  1.00  0.00           O  
ATOM    341  CB  ALA A  23      -3.502 -14.484   1.396  1.00  0.00           C  
ATOM    342  H   ALA A  23      -4.920 -12.659   2.686  1.00  0.00           H  
ATOM    343  HA  ALA A  23      -2.084 -13.342   2.498  1.00  0.00           H  
ATOM    344  HB1 ALA A  23      -3.334 -14.514   0.329  1.00  0.00           H  
ATOM    345  HB2 ALA A  23      -4.560 -14.580   1.595  1.00  0.00           H  
ATOM    346  HB3 ALA A  23      -2.971 -15.294   1.869  1.00  0.00           H  
ATOM    347  N   PRO A  24      -3.732 -11.785   0.028  1.00  0.00           N  
ATOM    348  CA  PRO A  24      -3.576 -10.830  -1.067  1.00  0.00           C  
ATOM    349  C   PRO A  24      -3.727  -9.389  -0.587  1.00  0.00           C  
ATOM    350  O   PRO A  24      -4.842  -8.866  -0.509  1.00  0.00           O  
ATOM    351  CB  PRO A  24      -4.718 -11.214  -2.005  1.00  0.00           C  
ATOM    352  CG  PRO A  24      -5.803 -11.694  -1.100  1.00  0.00           C  
ATOM    353  CD  PRO A  24      -5.135 -12.240   0.141  1.00  0.00           C  
ATOM    354  HA  PRO A  24      -2.629 -10.951  -1.571  1.00  0.00           H  
ATOM    355  HB2 PRO A  24      -5.028 -10.348  -2.572  1.00  0.00           H  
ATOM    356  HB3 PRO A  24      -4.391 -11.993  -2.676  1.00  0.00           H  
ATOM    357  HG2 PRO A  24      -6.452 -10.868  -0.842  1.00  0.00           H  
ATOM    358  HG3 PRO A  24      -6.371 -12.472  -1.593  1.00  0.00           H  
ATOM    359  HD2 PRO A  24      -5.600 -11.830   1.026  1.00  0.00           H  
ATOM    360  HD3 PRO A  24      -5.190 -13.318   0.153  1.00  0.00           H  
ATOM    361  N   CYS A  25      -2.605  -8.756  -0.252  1.00  0.00           N  
ATOM    362  CA  CYS A  25      -2.620  -7.377   0.234  1.00  0.00           C  
ATOM    363  C   CYS A  25      -3.343  -6.463  -0.751  1.00  0.00           C  
ATOM    364  O   CYS A  25      -2.958  -6.359  -1.917  1.00  0.00           O  
ATOM    365  CB  CYS A  25      -1.197  -6.869   0.478  1.00  0.00           C  
ATOM    366  SG  CYS A  25      -0.191  -7.952   1.520  1.00  0.00           S  
ATOM    367  H   CYS A  25      -1.749  -9.230  -0.325  1.00  0.00           H  
ATOM    368  HA  CYS A  25      -3.159  -7.368   1.172  1.00  0.00           H  
ATOM    369  HB2 CYS A  25      -0.692  -6.765  -0.472  1.00  0.00           H  
ATOM    370  HB3 CYS A  25      -1.248  -5.904   0.959  1.00  0.00           H  
ATOM    371  HG  CYS A  25       0.671  -7.545   1.625  1.00  0.00           H  
ATOM    372  N   VAL A  26      -4.399  -5.810  -0.275  1.00  0.00           N  
ATOM    373  CA  VAL A  26      -5.187  -4.911  -1.110  1.00  0.00           C  
ATOM    374  C   VAL A  26      -5.714  -3.734  -0.294  1.00  0.00           C  
ATOM    375  O   VAL A  26      -6.018  -3.877   0.893  1.00  0.00           O  
ATOM    376  CB  VAL A  26      -6.370  -5.655  -1.768  1.00  0.00           C  
ATOM    377  CG1 VAL A  26      -7.311  -6.222  -0.713  1.00  0.00           C  
ATOM    378  CG2 VAL A  26      -7.117  -4.739  -2.724  1.00  0.00           C  
ATOM    379  H   VAL A  26      -4.661  -5.942   0.661  1.00  0.00           H  
ATOM    380  HA  VAL A  26      -4.546  -4.534  -1.891  1.00  0.00           H  
ATOM    381  HB  VAL A  26      -5.970  -6.480  -2.336  1.00  0.00           H  
ATOM    382 HG11 VAL A  26      -6.734  -6.669   0.081  1.00  0.00           H  
ATOM    383 HG12 VAL A  26      -7.945  -6.972  -1.164  1.00  0.00           H  
ATOM    384 HG13 VAL A  26      -7.922  -5.428  -0.312  1.00  0.00           H  
ATOM    385 HG21 VAL A  26      -7.807  -5.322  -3.317  1.00  0.00           H  
ATOM    386 HG22 VAL A  26      -6.411  -4.247  -3.378  1.00  0.00           H  
ATOM    387 HG23 VAL A  26      -7.664  -3.998  -2.161  1.00  0.00           H  
ATOM    388  N   LEU A  27      -5.824  -2.573  -0.934  1.00  0.00           N  
ATOM    389  CA  LEU A  27      -6.319  -1.381  -0.257  1.00  0.00           C  
ATOM    390  C   LEU A  27      -7.845  -1.383  -0.207  1.00  0.00           C  
ATOM    391  O   LEU A  27      -8.507  -0.909  -1.131  1.00  0.00           O  
ATOM    392  CB  LEU A  27      -5.811  -0.118  -0.956  1.00  0.00           C  
ATOM    393  CG  LEU A  27      -4.579   0.521  -0.312  1.00  0.00           C  
ATOM    394  CD1 LEU A  27      -3.565   0.912  -1.375  1.00  0.00           C  
ATOM    395  CD2 LEU A  27      -4.981   1.725   0.522  1.00  0.00           C  
ATOM    396  H   LEU A  27      -5.572  -2.518  -1.880  1.00  0.00           H  
ATOM    397  HA  LEU A  27      -5.940  -1.398   0.755  1.00  0.00           H  
ATOM    398  HB2 LEU A  27      -5.571  -0.368  -1.980  1.00  0.00           H  
ATOM    399  HB3 LEU A  27      -6.606   0.614  -0.960  1.00  0.00           H  
ATOM    400  HG  LEU A  27      -4.111  -0.201   0.343  1.00  0.00           H  
ATOM    401 HD11 LEU A  27      -2.682   1.313  -0.899  1.00  0.00           H  
ATOM    402 HD12 LEU A  27      -3.995   1.660  -2.025  1.00  0.00           H  
ATOM    403 HD13 LEU A  27      -3.297   0.042  -1.955  1.00  0.00           H  
ATOM    404 HD21 LEU A  27      -5.651   1.411   1.309  1.00  0.00           H  
ATOM    405 HD22 LEU A  27      -5.477   2.450  -0.107  1.00  0.00           H  
ATOM    406 HD23 LEU A  27      -4.099   2.172   0.957  1.00  0.00           H  
ATOM    407  N   SER A  28      -8.392  -1.922   0.880  1.00  0.00           N  
ATOM    408  CA  SER A  28      -9.841  -1.993   1.066  1.00  0.00           C  
ATOM    409  C   SER A  28     -10.487  -0.612   0.935  1.00  0.00           C  
ATOM    410  O   SER A  28     -11.604  -0.489   0.429  1.00  0.00           O  
ATOM    411  CB  SER A  28     -10.179  -2.605   2.430  1.00  0.00           C  
ATOM    412  OG  SER A  28      -9.129  -2.394   3.361  1.00  0.00           O  
ATOM    413  H   SER A  28      -7.805  -2.287   1.578  1.00  0.00           H  
ATOM    414  HA  SER A  28     -10.238  -2.632   0.291  1.00  0.00           H  
ATOM    415  HB2 SER A  28     -11.081  -2.150   2.815  1.00  0.00           H  
ATOM    416  HB3 SER A  28     -10.335  -3.669   2.316  1.00  0.00           H  
ATOM    417  HG  SER A  28      -9.062  -1.457   3.562  1.00  0.00           H  
ATOM    418  N   CYS A  29      -9.776   0.423   1.387  1.00  0.00           N  
ATOM    419  CA  CYS A  29     -10.278   1.796   1.312  1.00  0.00           C  
ATOM    420  C   CYS A  29      -9.183   2.806   1.658  1.00  0.00           C  
ATOM    421  O   CYS A  29      -8.182   2.460   2.288  1.00  0.00           O  
ATOM    422  CB  CYS A  29     -11.476   1.985   2.247  1.00  0.00           C  
ATOM    423  SG  CYS A  29     -12.700   3.172   1.644  1.00  0.00           S  
ATOM    424  H   CYS A  29      -8.891   0.262   1.775  1.00  0.00           H  
ATOM    425  HA  CYS A  29     -10.598   1.969   0.296  1.00  0.00           H  
ATOM    426  HB2 CYS A  29     -11.977   1.038   2.373  1.00  0.00           H  
ATOM    427  HB3 CYS A  29     -11.123   2.332   3.207  1.00  0.00           H  
ATOM    428  HG  CYS A  29     -12.942   2.921   0.750  1.00  0.00           H  
ATOM    429  N   VAL A  30      -9.388   4.057   1.243  1.00  0.00           N  
ATOM    430  CA  VAL A  30      -8.429   5.128   1.506  1.00  0.00           C  
ATOM    431  C   VAL A  30      -9.051   6.206   2.397  1.00  0.00           C  
ATOM    432  O   VAL A  30     -10.270   6.381   2.411  1.00  0.00           O  
ATOM    433  CB  VAL A  30      -7.923   5.777   0.193  1.00  0.00           C  
ATOM    434  CG1 VAL A  30      -6.679   6.613   0.452  1.00  0.00           C  
ATOM    435  CG2 VAL A  30      -7.642   4.713  -0.861  1.00  0.00           C  
ATOM    436  H   VAL A  30     -10.209   4.267   0.750  1.00  0.00           H  
ATOM    437  HA  VAL A  30      -7.583   4.696   2.019  1.00  0.00           H  
ATOM    438  HB  VAL A  30      -8.694   6.433  -0.186  1.00  0.00           H  
ATOM    439 HG11 VAL A  30      -5.929   6.004   0.935  1.00  0.00           H  
ATOM    440 HG12 VAL A  30      -6.931   7.446   1.092  1.00  0.00           H  
ATOM    441 HG13 VAL A  30      -6.293   6.984  -0.485  1.00  0.00           H  
ATOM    442 HG21 VAL A  30      -8.481   4.037  -0.925  1.00  0.00           H  
ATOM    443 HG22 VAL A  30      -6.755   4.161  -0.587  1.00  0.00           H  
ATOM    444 HG23 VAL A  30      -7.489   5.186  -1.819  1.00  0.00           H  
ATOM    445  N   MET A  31      -8.206   6.925   3.136  1.00  0.00           N  
ATOM    446  CA  MET A  31      -8.673   7.981   4.026  1.00  0.00           C  
ATOM    447  C   MET A  31      -8.512   9.346   3.376  1.00  0.00           C  
ATOM    448  O   MET A  31      -7.425   9.923   3.370  1.00  0.00           O  
ATOM    449  CB  MET A  31      -7.915   7.954   5.353  1.00  0.00           C  
ATOM    450  CG  MET A  31      -8.060   6.649   6.120  1.00  0.00           C  
ATOM    451  SD  MET A  31      -9.317   6.730   7.411  1.00  0.00           S  
ATOM    452  CE  MET A  31      -8.731   8.121   8.378  1.00  0.00           C  
ATOM    453  H   MET A  31      -7.250   6.745   3.080  1.00  0.00           H  
ATOM    454  HA  MET A  31      -9.721   7.810   4.220  1.00  0.00           H  
ATOM    455  HB2 MET A  31      -6.866   8.119   5.156  1.00  0.00           H  
ATOM    456  HB3 MET A  31      -8.288   8.756   5.971  1.00  0.00           H  
ATOM    457  HG2 MET A  31      -8.329   5.866   5.426  1.00  0.00           H  
ATOM    458  HG3 MET A  31      -7.109   6.410   6.576  1.00  0.00           H  
ATOM    459  HE1 MET A  31      -7.659   8.051   8.497  1.00  0.00           H  
ATOM    460  HE2 MET A  31      -9.201   8.107   9.351  1.00  0.00           H  
ATOM    461  HE3 MET A  31      -8.979   9.041   7.871  1.00  0.00           H  
ATOM    462  N   ARG A  32      -9.611   9.842   2.832  1.00  0.00           N  
ATOM    463  CA  ARG A  32      -9.636  11.142   2.163  1.00  0.00           C  
ATOM    464  C   ARG A  32      -9.011  12.226   3.036  1.00  0.00           C  
ATOM    465  O   ARG A  32      -9.391  12.408   4.195  1.00  0.00           O  
ATOM    466  CB  ARG A  32     -11.073  11.530   1.792  1.00  0.00           C  
ATOM    467  CG  ARG A  32     -11.422  11.231   0.343  1.00  0.00           C  
ATOM    468  CD  ARG A  32     -12.867  11.585   0.027  1.00  0.00           C  
ATOM    469  NE  ARG A  32     -13.696  10.395  -0.164  1.00  0.00           N  
ATOM    470  CZ  ARG A  32     -14.883  10.398  -0.775  1.00  0.00           C  
ATOM    471  NH1 ARG A  32     -15.392  11.528  -1.258  1.00  0.00           N  
ATOM    472  NH2 ARG A  32     -15.566   9.264  -0.901  1.00  0.00           N  
ATOM    473  H   ARG A  32     -10.430   9.315   2.881  1.00  0.00           H  
ATOM    474  HA  ARG A  32      -9.057  11.052   1.256  1.00  0.00           H  
ATOM    475  HB2 ARG A  32     -11.760  10.988   2.428  1.00  0.00           H  
ATOM    476  HB3 ARG A  32     -11.203  12.589   1.960  1.00  0.00           H  
ATOM    477  HG2 ARG A  32     -10.774  11.808  -0.299  1.00  0.00           H  
ATOM    478  HG3 ARG A  32     -11.272  10.178   0.158  1.00  0.00           H  
ATOM    479  HD2 ARG A  32     -13.273  12.168   0.841  1.00  0.00           H  
ATOM    480  HD3 ARG A  32     -12.887  12.174  -0.879  1.00  0.00           H  
ATOM    481  HE  ARG A  32     -13.349   9.545   0.183  1.00  0.00           H  
ATOM    482 HH11 ARG A  32     -14.886  12.386  -1.167  1.00  0.00           H  
ATOM    483 HH12 ARG A  32     -16.282  11.520  -1.715  1.00  0.00           H  
ATOM    484 HH21 ARG A  32     -15.190   8.411  -0.541  1.00  0.00           H  
ATOM    485 HH22 ARG A  32     -16.456   9.263  -1.359  1.00  0.00           H  
ATOM    486  N   GLY A  33      -8.047  12.937   2.465  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -7.365  13.997   3.181  1.00  0.00           C  
ATOM    488  C   GLY A  33      -6.049  13.551   3.789  1.00  0.00           C  
ATOM    489  O   GLY A  33      -5.568  14.153   4.750  1.00  0.00           O  
ATOM    490  H   GLY A  33      -7.792  12.738   1.539  1.00  0.00           H  
ATOM    491  HA2 GLY A  33      -7.165  14.800   2.490  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -8.008  14.361   3.968  1.00  0.00           H  
ATOM    493  N   SER A  34      -5.459  12.505   3.217  1.00  0.00           N  
ATOM    494  CA  SER A  34      -4.186  11.986   3.692  1.00  0.00           C  
ATOM    495  C   SER A  34      -3.193  11.881   2.532  1.00  0.00           C  
ATOM    496  O   SER A  34      -3.574  12.021   1.368  1.00  0.00           O  
ATOM    497  CB  SER A  34      -4.387  10.622   4.358  1.00  0.00           C  
ATOM    498  OG  SER A  34      -4.124  10.692   5.749  1.00  0.00           O  
ATOM    499  H   SER A  34      -5.887  12.074   2.445  1.00  0.00           H  
ATOM    500  HA  SER A  34      -3.798  12.680   4.423  1.00  0.00           H  
ATOM    501  HB2 SER A  34      -5.409  10.299   4.217  1.00  0.00           H  
ATOM    502  HB3 SER A  34      -3.717   9.901   3.912  1.00  0.00           H  
ATOM    503  HG  SER A  34      -4.733  11.311   6.160  1.00  0.00           H  
ATOM    504  N   PRO A  35      -1.905  11.623   2.828  1.00  0.00           N  
ATOM    505  CA  PRO A  35      -0.865  11.493   1.798  1.00  0.00           C  
ATOM    506  C   PRO A  35      -1.167  10.393   0.777  1.00  0.00           C  
ATOM    507  O   PRO A  35      -0.575  10.365  -0.303  1.00  0.00           O  
ATOM    508  CB  PRO A  35       0.402  11.142   2.592  1.00  0.00           C  
ATOM    509  CG  PRO A  35      -0.085  10.681   3.924  1.00  0.00           C  
ATOM    510  CD  PRO A  35      -1.359  11.430   4.181  1.00  0.00           C  
ATOM    511  HA  PRO A  35      -0.712  12.425   1.275  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       0.943  10.360   2.079  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       1.027  12.017   2.682  1.00  0.00           H  
ATOM    514  HG2 PRO A  35      -0.274   9.617   3.902  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       0.646  10.916   4.685  1.00  0.00           H  
ATOM    516  HD2 PRO A  35      -2.027  10.840   4.791  1.00  0.00           H  
ATOM    517  HD3 PRO A  35      -1.153  12.379   4.650  1.00  0.00           H  
ATOM    518  N   ALA A  36      -2.078   9.482   1.123  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -2.432   8.382   0.232  1.00  0.00           C  
ATOM    520  C   ALA A  36      -3.225   8.863  -0.986  1.00  0.00           C  
ATOM    521  O   ALA A  36      -2.874   8.545  -2.125  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -3.220   7.329   0.997  1.00  0.00           C  
ATOM    523  H   ALA A  36      -2.512   9.543   1.998  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -1.518   7.931  -0.110  1.00  0.00           H  
ATOM    525  HB1 ALA A  36      -3.919   7.817   1.664  1.00  0.00           H  
ATOM    526  HB2 ALA A  36      -2.541   6.720   1.575  1.00  0.00           H  
ATOM    527  HB3 ALA A  36      -3.760   6.706   0.301  1.00  0.00           H  
ATOM    528  N   ASP A  37      -4.285   9.634  -0.744  1.00  0.00           N  
ATOM    529  CA  ASP A  37      -5.118  10.154  -1.832  1.00  0.00           C  
ATOM    530  C   ASP A  37      -4.391  11.251  -2.610  1.00  0.00           C  
ATOM    531  O   ASP A  37      -4.623  11.424  -3.808  1.00  0.00           O  
ATOM    532  CB  ASP A  37      -6.459  10.683  -1.309  1.00  0.00           C  
ATOM    533  CG  ASP A  37      -6.321  11.514  -0.048  1.00  0.00           C  
ATOM    534  OD1 ASP A  37      -6.181  10.920   1.040  1.00  0.00           O  
ATOM    535  OD2 ASP A  37      -6.355  12.756  -0.148  1.00  0.00           O  
ATOM    536  H   ASP A  37      -4.510   9.859   0.185  1.00  0.00           H  
ATOM    537  HA  ASP A  37      -5.313   9.331  -2.506  1.00  0.00           H  
ATOM    538  HB2 ASP A  37      -6.916  11.299  -2.070  1.00  0.00           H  
ATOM    539  HB3 ASP A  37      -7.109   9.845  -1.099  1.00  0.00           H  
ATOM    540  N   PHE A  38      -3.508  11.984  -1.927  1.00  0.00           N  
ATOM    541  CA  PHE A  38      -2.742  13.060  -2.567  1.00  0.00           C  
ATOM    542  C   PHE A  38      -1.904  12.520  -3.728  1.00  0.00           C  
ATOM    543  O   PHE A  38      -1.609  13.245  -4.677  1.00  0.00           O  
ATOM    544  CB  PHE A  38      -1.823  13.758  -1.558  1.00  0.00           C  
ATOM    545  CG  PHE A  38      -2.535  14.377  -0.379  1.00  0.00           C  
ATOM    546  CD1 PHE A  38      -3.879  14.718  -0.449  1.00  0.00           C  
ATOM    547  CD2 PHE A  38      -1.851  14.615   0.803  1.00  0.00           C  
ATOM    548  CE1 PHE A  38      -4.522  15.281   0.637  1.00  0.00           C  
ATOM    549  CE2 PHE A  38      -2.489  15.176   1.891  1.00  0.00           C  
ATOM    550  CZ  PHE A  38      -3.827  15.512   1.809  1.00  0.00           C  
ATOM    551  H   PHE A  38      -3.364  11.796  -0.975  1.00  0.00           H  
ATOM    552  HA  PHE A  38      -3.449  13.781  -2.954  1.00  0.00           H  
ATOM    553  HB2 PHE A  38      -1.116  13.040  -1.174  1.00  0.00           H  
ATOM    554  HB3 PHE A  38      -1.283  14.545  -2.066  1.00  0.00           H  
ATOM    555  HD1 PHE A  38      -4.423  14.542  -1.365  1.00  0.00           H  
ATOM    556  HD2 PHE A  38      -0.803  14.358   0.870  1.00  0.00           H  
ATOM    557  HE1 PHE A  38      -5.567  15.541   0.569  1.00  0.00           H  
ATOM    558  HE2 PHE A  38      -1.943  15.354   2.806  1.00  0.00           H  
ATOM    559  HZ  PHE A  38      -4.328  15.949   2.658  1.00  0.00           H  
ATOM    560  N   VAL A  39      -1.528  11.241  -3.647  1.00  0.00           N  
ATOM    561  CA  VAL A  39      -0.728  10.604  -4.691  1.00  0.00           C  
ATOM    562  C   VAL A  39      -1.626   9.982  -5.757  1.00  0.00           C  
ATOM    563  O   VAL A  39      -1.440  10.217  -6.951  1.00  0.00           O  
ATOM    564  CB  VAL A  39       0.194   9.512  -4.109  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       1.144   8.991  -5.176  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       0.967  10.039  -2.906  1.00  0.00           C  
ATOM    567  H   VAL A  39      -1.794  10.710  -2.865  1.00  0.00           H  
ATOM    568  HA  VAL A  39      -0.114  11.360  -5.150  1.00  0.00           H  
ATOM    569  HB  VAL A  39      -0.423   8.687  -3.778  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       2.098   8.757  -4.727  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       1.279   9.745  -5.936  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       0.728   8.099  -5.624  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       0.954   9.298  -2.118  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       0.505  10.949  -2.550  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       1.987  10.241  -3.193  1.00  0.00           H  
ATOM    576  N   GLY A  40      -2.598   9.194  -5.313  1.00  0.00           N  
ATOM    577  CA  GLY A  40      -3.517   8.551  -6.236  1.00  0.00           C  
ATOM    578  C   GLY A  40      -3.977   7.185  -5.762  1.00  0.00           C  
ATOM    579  O   GLY A  40      -3.981   6.223  -6.533  1.00  0.00           O  
ATOM    580  H   GLY A  40      -2.693   9.051  -4.348  1.00  0.00           H  
ATOM    581  HA2 GLY A  40      -4.382   9.183  -6.360  1.00  0.00           H  
ATOM    582  HA3 GLY A  40      -3.027   8.441  -7.194  1.00  0.00           H  
ATOM    583  N   LEU A  41      -4.372   7.098  -4.492  1.00  0.00           N  
ATOM    584  CA  LEU A  41      -4.846   5.845  -3.919  1.00  0.00           C  
ATOM    585  C   LEU A  41      -6.352   5.705  -4.118  1.00  0.00           C  
ATOM    586  O   LEU A  41      -7.108   6.649  -3.880  1.00  0.00           O  
ATOM    587  CB  LEU A  41      -4.505   5.773  -2.427  1.00  0.00           C  
ATOM    588  CG  LEU A  41      -3.333   4.852  -2.070  1.00  0.00           C  
ATOM    589  CD1 LEU A  41      -2.007   5.580  -2.239  1.00  0.00           C  
ATOM    590  CD2 LEU A  41      -3.478   4.329  -0.651  1.00  0.00           C  
ATOM    591  H   LEU A  41      -4.353   7.899  -3.930  1.00  0.00           H  
ATOM    592  HA  LEU A  41      -4.349   5.036  -4.435  1.00  0.00           H  
ATOM    593  HB2 LEU A  41      -4.269   6.770  -2.085  1.00  0.00           H  
ATOM    594  HB3 LEU A  41      -5.377   5.427  -1.897  1.00  0.00           H  
ATOM    595  HG  LEU A  41      -3.335   4.006  -2.742  1.00  0.00           H  
ATOM    596 HD11 LEU A  41      -1.214   4.857  -2.356  1.00  0.00           H  
ATOM    597 HD12 LEU A  41      -1.817   6.185  -1.366  1.00  0.00           H  
ATOM    598 HD13 LEU A  41      -2.052   6.213  -3.112  1.00  0.00           H  
ATOM    599 HD21 LEU A  41      -4.518   4.365  -0.357  1.00  0.00           H  
ATOM    600 HD22 LEU A  41      -2.893   4.939   0.021  1.00  0.00           H  
ATOM    601 HD23 LEU A  41      -3.128   3.310  -0.606  1.00  0.00           H  
ATOM    602  N   ARG A  42      -6.779   4.522  -4.552  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -8.190   4.247  -4.787  1.00  0.00           C  
ATOM    604  C   ARG A  42      -8.519   2.803  -4.429  1.00  0.00           C  
ATOM    605  O   ARG A  42      -7.952   1.867  -4.996  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -8.562   4.518  -6.250  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -8.445   5.979  -6.653  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -9.505   6.834  -5.978  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -9.067   8.220  -5.808  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -9.811   9.176  -5.248  1.00  0.00           C  
ATOM    611  NH1 ARG A  42     -11.035   8.909  -4.802  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -9.327  10.408  -5.134  1.00  0.00           N  
ATOM    613  H   ARG A  42      -6.129   3.814  -4.719  1.00  0.00           H  
ATOM    614  HA  ARG A  42      -8.765   4.903  -4.149  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -7.913   3.937  -6.887  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -9.583   4.205  -6.410  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -7.468   6.343  -6.371  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -8.562   6.056  -7.725  1.00  0.00           H  
ATOM    619  HD2 ARG A  42     -10.400   6.821  -6.584  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -9.725   6.414  -5.007  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -8.169   8.449  -6.125  1.00  0.00           H  
ATOM    622 HH11 ARG A  42     -11.409   7.984  -4.882  1.00  0.00           H  
ATOM    623 HH12 ARG A  42     -11.586   9.633  -4.385  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -8.406  10.616  -5.465  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -9.880  11.127  -4.715  1.00  0.00           H  
ATOM    626  N   ALA A  43      -9.439   2.638  -3.483  1.00  0.00           N  
ATOM    627  CA  ALA A  43      -9.865   1.316  -3.023  1.00  0.00           C  
ATOM    628  C   ALA A  43     -10.132   0.376  -4.196  1.00  0.00           C  
ATOM    629  O   ALA A  43     -10.902   0.702  -5.100  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -11.108   1.434  -2.156  1.00  0.00           C  
ATOM    631  H   ALA A  43      -9.836   3.428  -3.076  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -9.069   0.903  -2.418  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -11.048   0.720  -1.350  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -11.984   1.231  -2.753  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -11.172   2.432  -1.750  1.00  0.00           H  
ATOM    636  N   GLY A  44      -9.480  -0.779  -4.174  1.00  0.00           N  
ATOM    637  CA  GLY A  44      -9.641  -1.752  -5.242  1.00  0.00           C  
ATOM    638  C   GLY A  44      -8.315  -2.155  -5.859  1.00  0.00           C  
ATOM    639  O   GLY A  44      -8.179  -3.263  -6.383  1.00  0.00           O  
ATOM    640  H   GLY A  44      -8.873  -0.974  -3.427  1.00  0.00           H  
ATOM    641  HA2 GLY A  44     -10.127  -2.631  -4.844  1.00  0.00           H  
ATOM    642  HA3 GLY A  44     -10.268  -1.326  -6.012  1.00  0.00           H  
ATOM    643  N   ASP A  45      -7.329  -1.256  -5.793  1.00  0.00           N  
ATOM    644  CA  ASP A  45      -6.006  -1.528  -6.345  1.00  0.00           C  
ATOM    645  C   ASP A  45      -5.308  -2.634  -5.554  1.00  0.00           C  
ATOM    646  O   ASP A  45      -5.103  -2.507  -4.344  1.00  0.00           O  
ATOM    647  CB  ASP A  45      -5.146  -0.261  -6.335  1.00  0.00           C  
ATOM    648  CG  ASP A  45      -5.166   0.466  -7.668  1.00  0.00           C  
ATOM    649  OD1 ASP A  45      -4.417   0.055  -8.580  1.00  0.00           O  
ATOM    650  OD2 ASP A  45      -5.928   1.446  -7.797  1.00  0.00           O  
ATOM    651  H   ASP A  45      -7.495  -0.391  -5.359  1.00  0.00           H  
ATOM    652  HA  ASP A  45      -6.136  -1.858  -7.366  1.00  0.00           H  
ATOM    653  HB2 ASP A  45      -5.516   0.413  -5.575  1.00  0.00           H  
ATOM    654  HB3 ASP A  45      -4.126  -0.527  -6.107  1.00  0.00           H  
ATOM    655  N   GLN A  46      -4.951  -3.718  -6.241  1.00  0.00           N  
ATOM    656  CA  GLN A  46      -4.282  -4.843  -5.601  1.00  0.00           C  
ATOM    657  C   GLN A  46      -2.808  -4.532  -5.364  1.00  0.00           C  
ATOM    658  O   GLN A  46      -2.090  -4.142  -6.285  1.00  0.00           O  
ATOM    659  CB  GLN A  46      -4.417  -6.108  -6.453  1.00  0.00           C  
ATOM    660  CG  GLN A  46      -5.001  -7.294  -5.699  1.00  0.00           C  
ATOM    661  CD  GLN A  46      -4.283  -8.599  -6.002  1.00  0.00           C  
ATOM    662  OE1 GLN A  46      -3.417  -8.660  -6.876  1.00  0.00           O  
ATOM    663  NE2 GLN A  46      -4.640  -9.653  -5.278  1.00  0.00           N  
ATOM    664  H   GLN A  46      -5.145  -3.760  -7.201  1.00  0.00           H  
ATOM    665  HA  GLN A  46      -4.758  -5.012  -4.645  1.00  0.00           H  
ATOM    666  HB2 GLN A  46      -5.057  -5.895  -7.297  1.00  0.00           H  
ATOM    667  HB3 GLN A  46      -3.438  -6.387  -6.819  1.00  0.00           H  
ATOM    668  HG2 GLN A  46      -4.928  -7.101  -4.639  1.00  0.00           H  
ATOM    669  HG3 GLN A  46      -6.041  -7.399  -5.974  1.00  0.00           H  
ATOM    670 HE21 GLN A  46      -5.337  -9.538  -4.599  1.00  0.00           H  
ATOM    671 HE22 GLN A  46      -4.193 -10.508  -5.454  1.00  0.00           H  
ATOM    672  N   ILE A  47      -2.364  -4.715  -4.125  1.00  0.00           N  
ATOM    673  CA  ILE A  47      -0.974  -4.459  -3.769  1.00  0.00           C  
ATOM    674  C   ILE A  47      -0.100  -5.657  -4.126  1.00  0.00           C  
ATOM    675  O   ILE A  47      -0.305  -6.761  -3.619  1.00  0.00           O  
ATOM    676  CB  ILE A  47      -0.811  -4.148  -2.266  1.00  0.00           C  
ATOM    677  CG1 ILE A  47      -1.825  -3.090  -1.818  1.00  0.00           C  
ATOM    678  CG2 ILE A  47       0.609  -3.683  -1.979  1.00  0.00           C  
ATOM    679  CD1 ILE A  47      -2.036  -3.055  -0.321  1.00  0.00           C  
ATOM    680  H   ILE A  47      -2.985  -5.032  -3.436  1.00  0.00           H  
ATOM    681  HA  ILE A  47      -0.640  -3.599  -4.332  1.00  0.00           H  
ATOM    682  HB  ILE A  47      -0.982  -5.060  -1.712  1.00  0.00           H  
ATOM    683 HG12 ILE A  47      -1.480  -2.115  -2.127  1.00  0.00           H  
ATOM    684 HG13 ILE A  47      -2.779  -3.293  -2.283  1.00  0.00           H  
ATOM    685 HG21 ILE A  47       0.617  -3.089  -1.078  1.00  0.00           H  
ATOM    686 HG22 ILE A  47       0.967  -3.089  -2.807  1.00  0.00           H  
ATOM    687 HG23 ILE A  47       1.248  -4.543  -1.851  1.00  0.00           H  
ATOM    688 HD11 ILE A  47      -3.068  -3.284  -0.097  1.00  0.00           H  
ATOM    689 HD12 ILE A  47      -1.796  -2.072   0.053  1.00  0.00           H  
ATOM    690 HD13 ILE A  47      -1.395  -3.786   0.151  1.00  0.00           H  
ATOM    691  N   LEU A  48       0.873  -5.432  -5.004  1.00  0.00           N  
ATOM    692  CA  LEU A  48       1.777  -6.492  -5.433  1.00  0.00           C  
ATOM    693  C   LEU A  48       3.082  -6.450  -4.637  1.00  0.00           C  
ATOM    694  O   LEU A  48       3.597  -7.491  -4.224  1.00  0.00           O  
ATOM    695  CB  LEU A  48       2.061  -6.374  -6.934  1.00  0.00           C  
ATOM    696  CG  LEU A  48       0.975  -6.946  -7.855  1.00  0.00           C  
ATOM    697  CD1 LEU A  48       0.880  -8.459  -7.701  1.00  0.00           C  
ATOM    698  CD2 LEU A  48      -0.374  -6.296  -7.570  1.00  0.00           C  
ATOM    699  H   LEU A  48       0.984  -4.530  -5.373  1.00  0.00           H  
ATOM    700  HA  LEU A  48       1.291  -7.436  -5.243  1.00  0.00           H  
ATOM    701  HB2 LEU A  48       2.189  -5.327  -7.172  1.00  0.00           H  
ATOM    702  HB3 LEU A  48       2.987  -6.887  -7.148  1.00  0.00           H  
ATOM    703  HG  LEU A  48       1.238  -6.734  -8.880  1.00  0.00           H  
ATOM    704 HD11 LEU A  48      -0.156  -8.761  -7.755  1.00  0.00           H  
ATOM    705 HD12 LEU A  48       1.290  -8.749  -6.746  1.00  0.00           H  
ATOM    706 HD13 LEU A  48       1.437  -8.936  -8.493  1.00  0.00           H  
ATOM    707 HD21 LEU A  48      -1.102  -6.649  -8.285  1.00  0.00           H  
ATOM    708 HD22 LEU A  48      -0.281  -5.222  -7.653  1.00  0.00           H  
ATOM    709 HD23 LEU A  48      -0.695  -6.553  -6.572  1.00  0.00           H  
ATOM    710  N   ALA A  49       3.605  -5.245  -4.423  1.00  0.00           N  
ATOM    711  CA  ALA A  49       4.846  -5.060  -3.671  1.00  0.00           C  
ATOM    712  C   ALA A  49       4.660  -4.037  -2.549  1.00  0.00           C  
ATOM    713  O   ALA A  49       3.986  -3.024  -2.732  1.00  0.00           O  
ATOM    714  CB  ALA A  49       5.968  -4.624  -4.601  1.00  0.00           C  
ATOM    715  H   ALA A  49       3.142  -4.458  -4.777  1.00  0.00           H  
ATOM    716  HA  ALA A  49       5.121  -6.011  -3.238  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       6.894  -4.572  -4.049  1.00  0.00           H  
ATOM    718  HB2 ALA A  49       5.739  -3.649  -5.011  1.00  0.00           H  
ATOM    719  HB3 ALA A  49       6.066  -5.337  -5.404  1.00  0.00           H  
ATOM    720  N   VAL A  50       5.271  -4.308  -1.395  1.00  0.00           N  
ATOM    721  CA  VAL A  50       5.185  -3.409  -0.245  1.00  0.00           C  
ATOM    722  C   VAL A  50       6.567  -3.190   0.353  1.00  0.00           C  
ATOM    723  O   VAL A  50       7.173  -4.118   0.887  1.00  0.00           O  
ATOM    724  CB  VAL A  50       4.240  -3.947   0.851  1.00  0.00           C  
ATOM    725  CG1 VAL A  50       4.022  -2.897   1.933  1.00  0.00           C  
ATOM    726  CG2 VAL A  50       2.911  -4.380   0.251  1.00  0.00           C  
ATOM    727  H   VAL A  50       5.800  -5.130  -1.317  1.00  0.00           H  
ATOM    728  HA  VAL A  50       4.801  -2.460  -0.592  1.00  0.00           H  
ATOM    729  HB  VAL A  50       4.703  -4.809   1.311  1.00  0.00           H  
ATOM    730 HG11 VAL A  50       3.564  -3.359   2.794  1.00  0.00           H  
ATOM    731 HG12 VAL A  50       3.374  -2.120   1.554  1.00  0.00           H  
ATOM    732 HG13 VAL A  50       4.973  -2.469   2.217  1.00  0.00           H  
ATOM    733 HG21 VAL A  50       2.314  -3.507   0.037  1.00  0.00           H  
ATOM    734 HG22 VAL A  50       2.389  -5.013   0.950  1.00  0.00           H  
ATOM    735 HG23 VAL A  50       3.090  -4.926  -0.664  1.00  0.00           H  
ATOM    736  N   ASN A  51       7.067  -1.962   0.233  1.00  0.00           N  
ATOM    737  CA  ASN A  51       8.394  -1.610   0.731  1.00  0.00           C  
ATOM    738  C   ASN A  51       9.461  -2.152  -0.220  1.00  0.00           C  
ATOM    739  O   ASN A  51      10.568  -2.495   0.194  1.00  0.00           O  
ATOM    740  CB  ASN A  51       8.606  -2.144   2.154  1.00  0.00           C  
ATOM    741  CG  ASN A  51       9.143  -1.080   3.095  1.00  0.00           C  
ATOM    742  OD1 ASN A  51       8.482  -0.072   3.348  1.00  0.00           O  
ATOM    743  ND2 ASN A  51      10.345  -1.297   3.616  1.00  0.00           N  
ATOM    744  H   ASN A  51       6.540  -1.276  -0.229  1.00  0.00           H  
ATOM    745  HA  ASN A  51       8.462  -0.530   0.745  1.00  0.00           H  
ATOM    746  HB2 ASN A  51       7.661  -2.494   2.545  1.00  0.00           H  
ATOM    747  HB3 ASN A  51       9.306  -2.963   2.127  1.00  0.00           H  
ATOM    748 HD21 ASN A  51      10.816  -2.121   3.373  1.00  0.00           H  
ATOM    749 HD22 ASN A  51      10.713  -0.622   4.224  1.00  0.00           H  
ATOM    750  N   GLU A  52       9.096  -2.218  -1.509  1.00  0.00           N  
ATOM    751  CA  GLU A  52       9.973  -2.700  -2.578  1.00  0.00           C  
ATOM    752  C   GLU A  52      10.003  -4.236  -2.675  1.00  0.00           C  
ATOM    753  O   GLU A  52      10.636  -4.785  -3.581  1.00  0.00           O  
ATOM    754  CB  GLU A  52      11.395  -2.120  -2.428  1.00  0.00           C  
ATOM    755  CG  GLU A  52      12.432  -3.074  -1.836  1.00  0.00           C  
ATOM    756  CD  GLU A  52      13.824  -2.838  -2.391  1.00  0.00           C  
ATOM    757  OE1 GLU A  52      14.002  -2.952  -3.624  1.00  0.00           O  
ATOM    758  OE2 GLU A  52      14.738  -2.536  -1.594  1.00  0.00           O  
ATOM    759  H   GLU A  52       8.194  -1.922  -1.753  1.00  0.00           H  
ATOM    760  HA  GLU A  52       9.555  -2.324  -3.498  1.00  0.00           H  
ATOM    761  HB2 GLU A  52      11.743  -1.816  -3.404  1.00  0.00           H  
ATOM    762  HB3 GLU A  52      11.344  -1.246  -1.795  1.00  0.00           H  
ATOM    763  HG2 GLU A  52      12.463  -2.932  -0.766  1.00  0.00           H  
ATOM    764  HG3 GLU A  52      12.141  -4.090  -2.053  1.00  0.00           H  
ATOM    765  N   ILE A  53       9.317  -4.928  -1.760  1.00  0.00           N  
ATOM    766  CA  ILE A  53       9.285  -6.389  -1.783  1.00  0.00           C  
ATOM    767  C   ILE A  53       7.877  -6.912  -2.075  1.00  0.00           C  
ATOM    768  O   ILE A  53       6.904  -6.509  -1.434  1.00  0.00           O  
ATOM    769  CB  ILE A  53       9.805  -6.992  -0.457  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       8.874  -6.645   0.710  1.00  0.00           C  
ATOM    771  CG2 ILE A  53      11.219  -6.502  -0.174  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       8.216  -7.856   1.334  1.00  0.00           C  
ATOM    773  H   ILE A  53       8.822  -4.451  -1.064  1.00  0.00           H  
ATOM    774  HA  ILE A  53       9.942  -6.717  -2.576  1.00  0.00           H  
ATOM    775  HB  ILE A  53       9.842  -8.065  -0.570  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       9.443  -6.143   1.480  1.00  0.00           H  
ATOM    777 HG13 ILE A  53       8.096  -5.988   0.360  1.00  0.00           H  
ATOM    778 HG21 ILE A  53      11.180  -5.649   0.489  1.00  0.00           H  
ATOM    779 HG22 ILE A  53      11.693  -6.215  -1.101  1.00  0.00           H  
ATOM    780 HG23 ILE A  53      11.789  -7.293   0.292  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       8.057  -8.609   0.578  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       7.269  -7.569   1.762  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       8.857  -8.253   2.109  1.00  0.00           H  
ATOM    784  N   ASN A  54       7.781  -7.810  -3.058  1.00  0.00           N  
ATOM    785  CA  ASN A  54       6.506  -8.396  -3.459  1.00  0.00           C  
ATOM    786  C   ASN A  54       5.898  -9.230  -2.336  1.00  0.00           C  
ATOM    787  O   ASN A  54       6.579 -10.051  -1.720  1.00  0.00           O  
ATOM    788  CB  ASN A  54       6.689  -9.264  -4.707  1.00  0.00           C  
ATOM    789  CG  ASN A  54       6.461  -8.490  -5.991  1.00  0.00           C  
ATOM    790  OD1 ASN A  54       7.374  -7.849  -6.510  1.00  0.00           O  
ATOM    791  ND2 ASN A  54       5.238  -8.543  -6.510  1.00  0.00           N  
ATOM    792  H   ASN A  54       8.589  -8.081  -3.529  1.00  0.00           H  
ATOM    793  HA  ASN A  54       5.833  -7.588  -3.695  1.00  0.00           H  
ATOM    794  HB2 ASN A  54       7.693  -9.657  -4.719  1.00  0.00           H  
ATOM    795  HB3 ASN A  54       5.986 -10.084  -4.672  1.00  0.00           H  
ATOM    796 HD21 ASN A  54       4.557  -9.069  -6.043  1.00  0.00           H  
ATOM    797 HD22 ASN A  54       5.067  -8.049  -7.341  1.00  0.00           H  
ATOM    798  N   VAL A  55       4.612  -9.012  -2.083  1.00  0.00           N  
ATOM    799  CA  VAL A  55       3.897  -9.736  -1.035  1.00  0.00           C  
ATOM    800  C   VAL A  55       2.516 -10.192  -1.512  1.00  0.00           C  
ATOM    801  O   VAL A  55       1.492  -9.837  -0.925  1.00  0.00           O  
ATOM    802  CB  VAL A  55       3.748  -8.874   0.239  1.00  0.00           C  
ATOM    803  CG1 VAL A  55       5.081  -8.758   0.966  1.00  0.00           C  
ATOM    804  CG2 VAL A  55       3.196  -7.496  -0.099  1.00  0.00           C  
ATOM    805  H   VAL A  55       4.132  -8.344  -2.616  1.00  0.00           H  
ATOM    806  HA  VAL A  55       4.481 -10.609  -0.784  1.00  0.00           H  
ATOM    807  HB  VAL A  55       3.048  -9.365   0.898  1.00  0.00           H  
ATOM    808 HG11 VAL A  55       5.132  -7.806   1.474  1.00  0.00           H  
ATOM    809 HG12 VAL A  55       5.888  -8.827   0.252  1.00  0.00           H  
ATOM    810 HG13 VAL A  55       5.169  -9.555   1.687  1.00  0.00           H  
ATOM    811 HG21 VAL A  55       2.671  -7.537  -1.042  1.00  0.00           H  
ATOM    812 HG22 VAL A  55       4.010  -6.788  -0.170  1.00  0.00           H  
ATOM    813 HG23 VAL A  55       2.514  -7.182   0.679  1.00  0.00           H  
ATOM    814  N   LYS A  56       2.498 -10.984  -2.584  1.00  0.00           N  
ATOM    815  CA  LYS A  56       1.246 -11.494  -3.147  1.00  0.00           C  
ATOM    816  C   LYS A  56       0.508 -12.384  -2.150  1.00  0.00           C  
ATOM    817  O   LYS A  56      -0.718 -12.321  -2.039  1.00  0.00           O  
ATOM    818  CB  LYS A  56       1.507 -12.274  -4.437  1.00  0.00           C  
ATOM    819  CG  LYS A  56       2.116 -11.439  -5.551  1.00  0.00           C  
ATOM    820  CD  LYS A  56       2.846 -12.312  -6.560  1.00  0.00           C  
ATOM    821  CE  LYS A  56       4.356 -12.189  -6.417  1.00  0.00           C  
ATOM    822  NZ  LYS A  56       4.856 -12.824  -5.164  1.00  0.00           N  
ATOM    823  H   LYS A  56       3.347 -11.228  -3.005  1.00  0.00           H  
ATOM    824  HA  LYS A  56       0.619 -10.647  -3.372  1.00  0.00           H  
ATOM    825  HB2 LYS A  56       2.180 -13.090  -4.221  1.00  0.00           H  
ATOM    826  HB3 LYS A  56       0.570 -12.678  -4.792  1.00  0.00           H  
ATOM    827  HG2 LYS A  56       1.328 -10.902  -6.058  1.00  0.00           H  
ATOM    828  HG3 LYS A  56       2.815 -10.734  -5.122  1.00  0.00           H  
ATOM    829  HD2 LYS A  56       2.563 -13.342  -6.401  1.00  0.00           H  
ATOM    830  HD3 LYS A  56       2.562 -12.009  -7.556  1.00  0.00           H  
ATOM    831  HE2 LYS A  56       4.825 -12.671  -7.264  1.00  0.00           H  
ATOM    832  HE3 LYS A  56       4.621 -11.143  -6.411  1.00  0.00           H  
ATOM    833  HZ1 LYS A  56       4.213 -12.612  -4.373  1.00  0.00           H  
ATOM    834  HZ2 LYS A  56       5.804 -12.462  -4.932  1.00  0.00           H  
ATOM    835  HZ3 LYS A  56       4.914 -13.854  -5.281  1.00  0.00           H  
ATOM    836  N   LYS A  57       1.260 -13.213  -1.426  1.00  0.00           N  
ATOM    837  CA  LYS A  57       0.676 -14.113  -0.435  1.00  0.00           C  
ATOM    838  C   LYS A  57       1.448 -14.057   0.888  1.00  0.00           C  
ATOM    839  O   LYS A  57       1.524 -15.051   1.612  1.00  0.00           O  
ATOM    840  CB  LYS A  57       0.658 -15.554  -0.963  1.00  0.00           C  
ATOM    841  CG  LYS A  57       0.030 -15.701  -2.341  1.00  0.00           C  
ATOM    842  CD  LYS A  57      -0.326 -17.150  -2.642  1.00  0.00           C  
ATOM    843  CE  LYS A  57      -1.737 -17.485  -2.179  1.00  0.00           C  
ATOM    844  NZ  LYS A  57      -2.298 -18.655  -2.912  1.00  0.00           N  
ATOM    845  H   LYS A  57       2.230 -13.216  -1.561  1.00  0.00           H  
ATOM    846  HA  LYS A  57      -0.342 -13.792  -0.259  1.00  0.00           H  
ATOM    847  HB2 LYS A  57       1.673 -15.916  -1.014  1.00  0.00           H  
ATOM    848  HB3 LYS A  57       0.100 -16.167  -0.272  1.00  0.00           H  
ATOM    849  HG2 LYS A  57      -0.866 -15.103  -2.385  1.00  0.00           H  
ATOM    850  HG3 LYS A  57       0.734 -15.352  -3.085  1.00  0.00           H  
ATOM    851  HD2 LYS A  57      -0.259 -17.312  -3.707  1.00  0.00           H  
ATOM    852  HD3 LYS A  57       0.374 -17.795  -2.132  1.00  0.00           H  
ATOM    853  HE2 LYS A  57      -1.710 -17.712  -1.123  1.00  0.00           H  
ATOM    854  HE3 LYS A  57      -2.371 -16.628  -2.348  1.00  0.00           H  
ATOM    855  HZ1 LYS A  57      -3.232 -18.901  -2.528  1.00  0.00           H  
ATOM    856  HZ2 LYS A  57      -1.667 -19.476  -2.812  1.00  0.00           H  
ATOM    857  HZ3 LYS A  57      -2.400 -18.431  -3.922  1.00  0.00           H  
ATOM    858  N   ALA A  58       2.020 -12.889   1.199  1.00  0.00           N  
ATOM    859  CA  ALA A  58       2.783 -12.714   2.426  1.00  0.00           C  
ATOM    860  C   ALA A  58       1.867 -12.537   3.636  1.00  0.00           C  
ATOM    861  O   ALA A  58       0.641 -12.548   3.506  1.00  0.00           O  
ATOM    862  CB  ALA A  58       3.724 -11.524   2.296  1.00  0.00           C  
ATOM    863  H   ALA A  58       1.929 -12.135   0.590  1.00  0.00           H  
ATOM    864  HA  ALA A  58       3.382 -13.599   2.567  1.00  0.00           H  
ATOM    865  HB1 ALA A  58       3.261 -10.650   2.730  1.00  0.00           H  
ATOM    866  HB2 ALA A  58       3.931 -11.343   1.252  1.00  0.00           H  
ATOM    867  HB3 ALA A  58       4.647 -11.738   2.815  1.00  0.00           H  
ATOM    868  N   SER A  59       2.473 -12.371   4.809  1.00  0.00           N  
ATOM    869  CA  SER A  59       1.721 -12.188   6.047  1.00  0.00           C  
ATOM    870  C   SER A  59       1.410 -10.722   6.281  1.00  0.00           C  
ATOM    871  O   SER A  59       2.263  -9.851   6.106  1.00  0.00           O  
ATOM    872  CB  SER A  59       2.482 -12.761   7.248  1.00  0.00           C  
ATOM    873  OG  SER A  59       3.693 -13.386   6.851  1.00  0.00           O  
ATOM    874  H   SER A  59       3.452 -12.367   4.842  1.00  0.00           H  
ATOM    875  HA  SER A  59       0.779 -12.712   5.946  1.00  0.00           H  
ATOM    876  HB2 SER A  59       2.710 -11.963   7.938  1.00  0.00           H  
ATOM    877  HB3 SER A  59       1.858 -13.492   7.743  1.00  0.00           H  
ATOM    878  HG  SER A  59       4.416 -12.757   6.920  1.00  0.00           H  
ATOM    879  N   HIS A  60       0.169 -10.471   6.668  1.00  0.00           N  
ATOM    880  CA  HIS A  60      -0.313  -9.125   6.930  1.00  0.00           C  
ATOM    881  C   HIS A  60       0.564  -8.396   7.943  1.00  0.00           C  
ATOM    882  O   HIS A  60       0.913  -7.234   7.746  1.00  0.00           O  
ATOM    883  CB  HIS A  60      -1.755  -9.197   7.420  1.00  0.00           C  
ATOM    884  CG  HIS A  60      -2.581  -8.010   7.036  1.00  0.00           C  
ATOM    885  ND1 HIS A  60      -3.052  -7.801   5.757  1.00  0.00           N  
ATOM    886  CD2 HIS A  60      -3.016  -6.961   7.773  1.00  0.00           C  
ATOM    887  CE1 HIS A  60      -3.741  -6.674   5.726  1.00  0.00           C  
ATOM    888  NE2 HIS A  60      -3.734  -6.147   6.936  1.00  0.00           N  
ATOM    889  H   HIS A  60      -0.447 -11.224   6.779  1.00  0.00           H  
ATOM    890  HA  HIS A  60      -0.286  -8.580   6.001  1.00  0.00           H  
ATOM    891  HB2 HIS A  60      -2.215 -10.080   6.997  1.00  0.00           H  
ATOM    892  HB3 HIS A  60      -1.759  -9.275   8.496  1.00  0.00           H  
ATOM    893  HD1 HIS A  60      -2.905  -8.390   4.988  1.00  0.00           H  
ATOM    894  HD2 HIS A  60      -2.831  -6.797   8.825  1.00  0.00           H  
ATOM    895  HE1 HIS A  60      -4.224  -6.255   4.857  1.00  0.00           H  
ATOM    896  HE2 HIS A  60      -4.272  -5.376   7.219  1.00  0.00           H  
ATOM    897  N   GLU A  61       0.925  -9.089   9.019  1.00  0.00           N  
ATOM    898  CA  GLU A  61       1.772  -8.503  10.054  1.00  0.00           C  
ATOM    899  C   GLU A  61       3.138  -8.138   9.483  1.00  0.00           C  
ATOM    900  O   GLU A  61       3.667  -7.062   9.757  1.00  0.00           O  
ATOM    901  CB  GLU A  61       1.934  -9.468  11.230  1.00  0.00           C  
ATOM    902  CG  GLU A  61       0.771  -9.425  12.207  1.00  0.00           C  
ATOM    903  CD  GLU A  61       1.113 -10.039  13.551  1.00  0.00           C  
ATOM    904  OE1 GLU A  61       0.995 -11.274  13.688  1.00  0.00           O  
ATOM    905  OE2 GLU A  61       1.500  -9.282  14.466  1.00  0.00           O  
ATOM    906  H   GLU A  61       0.621 -10.016   9.114  1.00  0.00           H  
ATOM    907  HA  GLU A  61       1.292  -7.602  10.399  1.00  0.00           H  
ATOM    908  HB2 GLU A  61       2.018 -10.474  10.848  1.00  0.00           H  
ATOM    909  HB3 GLU A  61       2.836  -9.217  11.767  1.00  0.00           H  
ATOM    910  HG2 GLU A  61       0.485  -8.396  12.362  1.00  0.00           H  
ATOM    911  HG3 GLU A  61      -0.060  -9.968  11.781  1.00  0.00           H  
ATOM    912  N   ASP A  62       3.692  -9.040   8.679  1.00  0.00           N  
ATOM    913  CA  ASP A  62       4.991  -8.814   8.053  1.00  0.00           C  
ATOM    914  C   ASP A  62       4.923  -7.634   7.091  1.00  0.00           C  
ATOM    915  O   ASP A  62       5.835  -6.808   7.041  1.00  0.00           O  
ATOM    916  CB  ASP A  62       5.455 -10.071   7.309  1.00  0.00           C  
ATOM    917  CG  ASP A  62       6.791 -10.590   7.806  1.00  0.00           C  
ATOM    918  OD1 ASP A  62       7.073 -10.460   9.018  1.00  0.00           O  
ATOM    919  OD2 ASP A  62       7.558 -11.129   6.982  1.00  0.00           O  
ATOM    920  H   ASP A  62       3.210  -9.874   8.495  1.00  0.00           H  
ATOM    921  HA  ASP A  62       5.698  -8.583   8.834  1.00  0.00           H  
ATOM    922  HB2 ASP A  62       4.720 -10.849   7.437  1.00  0.00           H  
ATOM    923  HB3 ASP A  62       5.548  -9.843   6.256  1.00  0.00           H  
ATOM    924  N   VAL A  63       3.831  -7.560   6.333  1.00  0.00           N  
ATOM    925  CA  VAL A  63       3.637  -6.480   5.374  1.00  0.00           C  
ATOM    926  C   VAL A  63       3.512  -5.136   6.083  1.00  0.00           C  
ATOM    927  O   VAL A  63       4.117  -4.149   5.663  1.00  0.00           O  
ATOM    928  CB  VAL A  63       2.393  -6.710   4.490  1.00  0.00           C  
ATOM    929  CG1 VAL A  63       2.265  -5.606   3.450  1.00  0.00           C  
ATOM    930  CG2 VAL A  63       2.454  -8.078   3.823  1.00  0.00           C  
ATOM    931  H   VAL A  63       3.140  -8.251   6.425  1.00  0.00           H  
ATOM    932  HA  VAL A  63       4.505  -6.452   4.736  1.00  0.00           H  
ATOM    933  HB  VAL A  63       1.517  -6.682   5.123  1.00  0.00           H  
ATOM    934 HG11 VAL A  63       1.791  -4.743   3.894  1.00  0.00           H  
ATOM    935 HG12 VAL A  63       1.670  -5.957   2.621  1.00  0.00           H  
ATOM    936 HG13 VAL A  63       3.247  -5.331   3.095  1.00  0.00           H  
ATOM    937 HG21 VAL A  63       2.616  -7.954   2.762  1.00  0.00           H  
ATOM    938 HG22 VAL A  63       1.524  -8.599   3.987  1.00  0.00           H  
ATOM    939 HG23 VAL A  63       3.267  -8.649   4.246  1.00  0.00           H  
ATOM    940  N   VAL A  64       2.746  -5.108   7.173  1.00  0.00           N  
ATOM    941  CA  VAL A  64       2.572  -3.888   7.945  1.00  0.00           C  
ATOM    942  C   VAL A  64       3.896  -3.490   8.577  1.00  0.00           C  
ATOM    943  O   VAL A  64       4.243  -2.310   8.629  1.00  0.00           O  
ATOM    944  CB  VAL A  64       1.503  -4.047   9.050  1.00  0.00           C  
ATOM    945  CG1 VAL A  64       1.280  -2.728   9.778  1.00  0.00           C  
ATOM    946  CG2 VAL A  64       0.191  -4.564   8.470  1.00  0.00           C  
ATOM    947  H   VAL A  64       2.315  -5.930   7.477  1.00  0.00           H  
ATOM    948  HA  VAL A  64       2.256  -3.107   7.269  1.00  0.00           H  
ATOM    949  HB  VAL A  64       1.863  -4.769   9.769  1.00  0.00           H  
ATOM    950 HG11 VAL A  64       0.962  -2.925  10.791  1.00  0.00           H  
ATOM    951 HG12 VAL A  64       0.521  -2.156   9.267  1.00  0.00           H  
ATOM    952 HG13 VAL A  64       2.203  -2.165   9.796  1.00  0.00           H  
ATOM    953 HG21 VAL A  64      -0.538  -3.768   8.457  1.00  0.00           H  
ATOM    954 HG22 VAL A  64      -0.174  -5.376   9.079  1.00  0.00           H  
ATOM    955 HG23 VAL A  64       0.357  -4.917   7.463  1.00  0.00           H  
ATOM    956  N   LYS A  65       4.635  -4.495   9.047  1.00  0.00           N  
ATOM    957  CA  LYS A  65       5.924  -4.264   9.673  1.00  0.00           C  
ATOM    958  C   LYS A  65       6.873  -3.538   8.721  1.00  0.00           C  
ATOM    959  O   LYS A  65       7.596  -2.631   9.132  1.00  0.00           O  
ATOM    960  CB  LYS A  65       6.551  -5.586  10.131  1.00  0.00           C  
ATOM    961  CG  LYS A  65       6.126  -6.017  11.526  1.00  0.00           C  
ATOM    962  CD  LYS A  65       7.021  -7.123  12.064  1.00  0.00           C  
ATOM    963  CE  LYS A  65       7.975  -6.602  13.127  1.00  0.00           C  
ATOM    964  NZ  LYS A  65       9.028  -7.598  13.470  1.00  0.00           N  
ATOM    965  H   LYS A  65       4.299  -5.413   8.967  1.00  0.00           H  
ATOM    966  HA  LYS A  65       5.750  -3.643  10.528  1.00  0.00           H  
ATOM    967  HB2 LYS A  65       6.271  -6.364   9.436  1.00  0.00           H  
ATOM    968  HB3 LYS A  65       7.628  -5.480  10.123  1.00  0.00           H  
ATOM    969  HG2 LYS A  65       6.183  -5.166  12.189  1.00  0.00           H  
ATOM    970  HG3 LYS A  65       5.109  -6.377  11.486  1.00  0.00           H  
ATOM    971  HD2 LYS A  65       6.400  -7.894  12.497  1.00  0.00           H  
ATOM    972  HD3 LYS A  65       7.595  -7.538  11.248  1.00  0.00           H  
ATOM    973  HE2 LYS A  65       8.447  -5.706  12.760  1.00  0.00           H  
ATOM    974  HE3 LYS A  65       7.408  -6.369  14.018  1.00  0.00           H  
ATOM    975  HZ1 LYS A  65       9.888  -7.417  12.915  1.00  0.00           H  
ATOM    976  HZ2 LYS A  65       8.693  -8.562  13.264  1.00  0.00           H  
ATOM    977  HZ3 LYS A  65       9.263  -7.536  14.481  1.00  0.00           H  
ATOM    978  N   LEU A  66       6.855  -3.933   7.449  1.00  0.00           N  
ATOM    979  CA  LEU A  66       7.707  -3.305   6.439  1.00  0.00           C  
ATOM    980  C   LEU A  66       7.293  -1.853   6.212  1.00  0.00           C  
ATOM    981  O   LEU A  66       8.139  -0.966   6.107  1.00  0.00           O  
ATOM    982  CB  LEU A  66       7.640  -4.078   5.120  1.00  0.00           C  
ATOM    983  CG  LEU A  66       8.097  -5.537   5.197  1.00  0.00           C  
ATOM    984  CD1 LEU A  66       7.250  -6.410   4.282  1.00  0.00           C  
ATOM    985  CD2 LEU A  66       9.572  -5.653   4.837  1.00  0.00           C  
ATOM    986  H   LEU A  66       6.249  -4.658   7.184  1.00  0.00           H  
ATOM    987  HA  LEU A  66       8.720  -3.322   6.806  1.00  0.00           H  
ATOM    988  HB2 LEU A  66       6.620  -4.057   4.767  1.00  0.00           H  
ATOM    989  HB3 LEU A  66       8.261  -3.568   4.399  1.00  0.00           H  
ATOM    990  HG  LEU A  66       7.969  -5.894   6.208  1.00  0.00           H  
ATOM    991 HD11 LEU A  66       7.058  -7.357   4.766  1.00  0.00           H  
ATOM    992 HD12 LEU A  66       7.777  -6.579   3.356  1.00  0.00           H  
ATOM    993 HD13 LEU A  66       6.313  -5.915   4.076  1.00  0.00           H  
ATOM    994 HD21 LEU A  66      10.131  -4.889   5.356  1.00  0.00           H  
ATOM    995 HD22 LEU A  66       9.694  -5.525   3.771  1.00  0.00           H  
ATOM    996 HD23 LEU A  66       9.938  -6.627   5.128  1.00  0.00           H  
ATOM    997  N   ILE A  67       5.983  -1.622   6.149  1.00  0.00           N  
ATOM    998  CA  ILE A  67       5.445  -0.280   5.946  1.00  0.00           C  
ATOM    999  C   ILE A  67       5.769   0.613   7.142  1.00  0.00           C  
ATOM   1000  O   ILE A  67       6.161   1.770   6.978  1.00  0.00           O  
ATOM   1001  CB  ILE A  67       3.915  -0.304   5.730  1.00  0.00           C  
ATOM   1002  CG1 ILE A  67       3.545  -1.286   4.615  1.00  0.00           C  
ATOM   1003  CG2 ILE A  67       3.398   1.091   5.404  1.00  0.00           C  
ATOM   1004  CD1 ILE A  67       2.130  -1.816   4.715  1.00  0.00           C  
ATOM   1005  H   ILE A  67       5.362  -2.376   6.248  1.00  0.00           H  
ATOM   1006  HA  ILE A  67       5.910   0.136   5.067  1.00  0.00           H  
ATOM   1007  HB  ILE A  67       3.451  -0.625   6.651  1.00  0.00           H  
ATOM   1008 HG12 ILE A  67       3.648  -0.793   3.661  1.00  0.00           H  
ATOM   1009 HG13 ILE A  67       4.218  -2.130   4.650  1.00  0.00           H  
ATOM   1010 HG21 ILE A  67       3.189   1.161   4.347  1.00  0.00           H  
ATOM   1011 HG22 ILE A  67       4.143   1.824   5.673  1.00  0.00           H  
ATOM   1012 HG23 ILE A  67       2.492   1.278   5.961  1.00  0.00           H  
ATOM   1013 HD11 ILE A  67       1.562  -1.479   3.861  1.00  0.00           H  
ATOM   1014 HD12 ILE A  67       1.670  -1.450   5.620  1.00  0.00           H  
ATOM   1015 HD13 ILE A  67       2.150  -2.895   4.731  1.00  0.00           H  
ATOM   1016  N   GLY A  68       5.611   0.063   8.343  1.00  0.00           N  
ATOM   1017  CA  GLY A  68       5.898   0.816   9.552  1.00  0.00           C  
ATOM   1018  C   GLY A  68       7.388   0.912   9.852  1.00  0.00           C  
ATOM   1019  O   GLY A  68       7.805   1.732  10.673  1.00  0.00           O  
ATOM   1020  H   GLY A  68       5.303  -0.866   8.408  1.00  0.00           H  
ATOM   1021  HA2 GLY A  68       5.499   1.813   9.441  1.00  0.00           H  
ATOM   1022  HA3 GLY A  68       5.407   0.335  10.385  1.00  0.00           H  
ATOM   1023  N   LYS A  69       8.189   0.072   9.192  1.00  0.00           N  
ATOM   1024  CA  LYS A  69       9.638   0.060   9.391  1.00  0.00           C  
ATOM   1025  C   LYS A  69      10.286   1.366   8.927  1.00  0.00           C  
ATOM   1026  O   LYS A  69      11.203   1.872   9.574  1.00  0.00           O  
ATOM   1027  CB  LYS A  69      10.263  -1.127   8.647  1.00  0.00           C  
ATOM   1028  CG  LYS A  69      11.766  -1.257   8.848  1.00  0.00           C  
ATOM   1029  CD  LYS A  69      12.101  -1.888  10.188  1.00  0.00           C  
ATOM   1030  CE  LYS A  69      13.599  -2.076  10.353  1.00  0.00           C  
ATOM   1031  NZ  LYS A  69      13.966  -2.466  11.741  1.00  0.00           N  
ATOM   1032  H   LYS A  69       7.795  -0.558   8.554  1.00  0.00           H  
ATOM   1033  HA  LYS A  69       9.819  -0.056  10.445  1.00  0.00           H  
ATOM   1034  HB2 LYS A  69       9.797  -2.037   8.990  1.00  0.00           H  
ATOM   1035  HB3 LYS A  69      10.074  -1.013   7.589  1.00  0.00           H  
ATOM   1036  HG2 LYS A  69      12.172  -1.874   8.061  1.00  0.00           H  
ATOM   1037  HG3 LYS A  69      12.212  -0.274   8.800  1.00  0.00           H  
ATOM   1038  HD2 LYS A  69      11.738  -1.247  10.979  1.00  0.00           H  
ATOM   1039  HD3 LYS A  69      11.618  -2.853  10.252  1.00  0.00           H  
ATOM   1040  HE2 LYS A  69      13.930  -2.845   9.671  1.00  0.00           H  
ATOM   1041  HE3 LYS A  69      14.092  -1.145  10.106  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  69      13.541  -3.385  11.977  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  69      13.623  -1.754  12.417  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  69      14.999  -2.541  11.828  1.00  0.00           H  
ATOM   1045  N   CYS A  70       9.810   1.901   7.804  1.00  0.00           N  
ATOM   1046  CA  CYS A  70      10.350   3.145   7.257  1.00  0.00           C  
ATOM   1047  C   CYS A  70      10.132   4.308   8.221  1.00  0.00           C  
ATOM   1048  O   CYS A  70      11.081   4.996   8.604  1.00  0.00           O  
ATOM   1049  CB  CYS A  70       9.713   3.455   5.899  1.00  0.00           C  
ATOM   1050  SG  CYS A  70      10.867   4.143   4.686  1.00  0.00           S  
ATOM   1051  H   CYS A  70       9.080   1.451   7.332  1.00  0.00           H  
ATOM   1052  HA  CYS A  70      11.407   3.009   7.123  1.00  0.00           H  
ATOM   1053  HB2 CYS A  70       9.305   2.544   5.482  1.00  0.00           H  
ATOM   1054  HB3 CYS A  70       8.917   4.170   6.037  1.00  0.00           H  
ATOM   1055  HG  CYS A  70      11.687   3.646   4.739  1.00  0.00           H  
ATOM   1056  N   SER A  71       8.878   4.522   8.605  1.00  0.00           N  
ATOM   1057  CA  SER A  71       8.516   5.602   9.524  1.00  0.00           C  
ATOM   1058  C   SER A  71       8.767   6.968   8.886  1.00  0.00           C  
ATOM   1059  O   SER A  71       9.154   7.924   9.563  1.00  0.00           O  
ATOM   1060  CB  SER A  71       9.300   5.476  10.838  1.00  0.00           C  
ATOM   1061  OG  SER A  71       8.509   5.881  11.941  1.00  0.00           O  
ATOM   1062  H   SER A  71       8.173   3.939   8.257  1.00  0.00           H  
ATOM   1063  HA  SER A  71       7.462   5.510   9.737  1.00  0.00           H  
ATOM   1064  HB2 SER A  71       9.594   4.448  10.982  1.00  0.00           H  
ATOM   1065  HB3 SER A  71      10.178   6.102  10.790  1.00  0.00           H  
ATOM   1066  HG  SER A  71       8.853   6.707  12.299  1.00  0.00           H  
ATOM   1067  N   GLY A  72       8.544   7.048   7.575  1.00  0.00           N  
ATOM   1068  CA  GLY A  72       8.748   8.293   6.857  1.00  0.00           C  
ATOM   1069  C   GLY A  72       8.072   8.299   5.499  1.00  0.00           C  
ATOM   1070  O   GLY A  72       7.435   9.284   5.123  1.00  0.00           O  
ATOM   1071  H   GLY A  72       8.240   6.251   7.092  1.00  0.00           H  
ATOM   1072  HA2 GLY A  72       8.354   9.107   7.447  1.00  0.00           H  
ATOM   1073  HA3 GLY A  72       9.809   8.443   6.717  1.00  0.00           H  
ATOM   1074  N   VAL A  73       8.209   7.196   4.761  1.00  0.00           N  
ATOM   1075  CA  VAL A  73       7.606   7.083   3.439  1.00  0.00           C  
ATOM   1076  C   VAL A  73       7.486   5.625   2.997  1.00  0.00           C  
ATOM   1077  O   VAL A  73       8.398   4.825   3.209  1.00  0.00           O  
ATOM   1078  CB  VAL A  73       8.405   7.885   2.385  1.00  0.00           C  
ATOM   1079  CG1 VAL A  73       9.863   7.442   2.342  1.00  0.00           C  
ATOM   1080  CG2 VAL A  73       7.763   7.768   1.008  1.00  0.00           C  
ATOM   1081  H   VAL A  73       8.728   6.442   5.117  1.00  0.00           H  
ATOM   1082  HA  VAL A  73       6.614   7.505   3.496  1.00  0.00           H  
ATOM   1083  HB  VAL A  73       8.383   8.924   2.673  1.00  0.00           H  
ATOM   1084 HG11 VAL A  73       9.955   6.452   2.763  1.00  0.00           H  
ATOM   1085 HG12 VAL A  73      10.465   8.132   2.913  1.00  0.00           H  
ATOM   1086 HG13 VAL A  73      10.207   7.429   1.318  1.00  0.00           H  
ATOM   1087 HG21 VAL A  73       6.858   7.187   1.078  1.00  0.00           H  
ATOM   1088 HG22 VAL A  73       8.450   7.284   0.329  1.00  0.00           H  
ATOM   1089 HG23 VAL A  73       7.528   8.754   0.634  1.00  0.00           H  
ATOM   1090  N   LEU A  74       6.354   5.290   2.381  1.00  0.00           N  
ATOM   1091  CA  LEU A  74       6.111   3.932   1.904  1.00  0.00           C  
ATOM   1092  C   LEU A  74       6.232   3.849   0.385  1.00  0.00           C  
ATOM   1093  O   LEU A  74       5.831   4.766  -0.333  1.00  0.00           O  
ATOM   1094  CB  LEU A  74       4.722   3.450   2.338  1.00  0.00           C  
ATOM   1095  CG  LEU A  74       4.302   2.089   1.769  1.00  0.00           C  
ATOM   1096  CD1 LEU A  74       5.099   0.966   2.416  1.00  0.00           C  
ATOM   1097  CD2 LEU A  74       2.807   1.868   1.960  1.00  0.00           C  
ATOM   1098  H   LEU A  74       5.666   5.976   2.240  1.00  0.00           H  
ATOM   1099  HA  LEU A  74       6.856   3.288   2.348  1.00  0.00           H  
ATOM   1100  HB2 LEU A  74       4.704   3.387   3.415  1.00  0.00           H  
ATOM   1101  HB3 LEU A  74       3.993   4.184   2.024  1.00  0.00           H  
ATOM   1102  HG  LEU A  74       4.508   2.073   0.709  1.00  0.00           H  
ATOM   1103 HD11 LEU A  74       6.129   1.022   2.094  1.00  0.00           H  
ATOM   1104 HD12 LEU A  74       4.684   0.014   2.125  1.00  0.00           H  
ATOM   1105 HD13 LEU A  74       5.054   1.065   3.490  1.00  0.00           H  
ATOM   1106 HD21 LEU A  74       2.473   2.396   2.841  1.00  0.00           H  
ATOM   1107 HD22 LEU A  74       2.610   0.814   2.074  1.00  0.00           H  
ATOM   1108 HD23 LEU A  74       2.277   2.241   1.095  1.00  0.00           H  
ATOM   1109  N   HIS A  75       6.778   2.730  -0.092  1.00  0.00           N  
ATOM   1110  CA  HIS A  75       6.951   2.498  -1.524  1.00  0.00           C  
ATOM   1111  C   HIS A  75       6.365   1.142  -1.913  1.00  0.00           C  
ATOM   1112  O   HIS A  75       7.016   0.106  -1.759  1.00  0.00           O  
ATOM   1113  CB  HIS A  75       8.434   2.566  -1.899  1.00  0.00           C  
ATOM   1114  CG  HIS A  75       8.961   3.965  -1.996  1.00  0.00           C  
ATOM   1115  ND1 HIS A  75       9.489   4.647  -0.918  1.00  0.00           N  
ATOM   1116  CD2 HIS A  75       9.035   4.812  -3.049  1.00  0.00           C  
ATOM   1117  CE1 HIS A  75       9.864   5.852  -1.306  1.00  0.00           C  
ATOM   1118  NE2 HIS A  75       9.600   5.979  -2.593  1.00  0.00           N  
ATOM   1119  H   HIS A  75       7.068   2.038   0.538  1.00  0.00           H  
ATOM   1120  HA  HIS A  75       6.415   3.273  -2.053  1.00  0.00           H  
ATOM   1121  HB2 HIS A  75       9.014   2.042  -1.154  1.00  0.00           H  
ATOM   1122  HB3 HIS A  75       8.578   2.089  -2.859  1.00  0.00           H  
ATOM   1123  HD1 HIS A  75       9.572   4.299  -0.006  1.00  0.00           H  
ATOM   1124  HD2 HIS A  75       8.711   4.608  -4.058  1.00  0.00           H  
ATOM   1125  HE1 HIS A  75      10.312   6.606  -0.677  1.00  0.00           H  
ATOM   1126  HE2 HIS A  75       9.624   6.826  -3.090  1.00  0.00           H  
ATOM   1127  N   MET A  76       5.126   1.156  -2.408  1.00  0.00           N  
ATOM   1128  CA  MET A  76       4.445  -0.072  -2.812  1.00  0.00           C  
ATOM   1129  C   MET A  76       4.033  -0.024  -4.283  1.00  0.00           C  
ATOM   1130  O   MET A  76       3.840   1.052  -4.851  1.00  0.00           O  
ATOM   1131  CB  MET A  76       3.210  -0.314  -1.933  1.00  0.00           C  
ATOM   1132  CG  MET A  76       2.279   0.886  -1.828  1.00  0.00           C  
ATOM   1133  SD  MET A  76       0.542   0.435  -1.997  1.00  0.00           S  
ATOM   1134  CE  MET A  76       0.069   0.259  -0.278  1.00  0.00           C  
ATOM   1135  H   MET A  76       4.659   2.012  -2.502  1.00  0.00           H  
ATOM   1136  HA  MET A  76       5.134  -0.891  -2.674  1.00  0.00           H  
ATOM   1137  HB2 MET A  76       2.648  -1.140  -2.343  1.00  0.00           H  
ATOM   1138  HB3 MET A  76       3.539  -0.575  -0.938  1.00  0.00           H  
ATOM   1139  HG2 MET A  76       2.422   1.349  -0.865  1.00  0.00           H  
ATOM   1140  HG3 MET A  76       2.532   1.589  -2.606  1.00  0.00           H  
ATOM   1141  HE1 MET A  76      -0.269  -0.750  -0.099  1.00  0.00           H  
ATOM   1142  HE2 MET A  76      -0.729   0.952  -0.053  1.00  0.00           H  
ATOM   1143  HE3 MET A  76       0.919   0.471   0.353  1.00  0.00           H  
ATOM   1144  N   VAL A  77       3.900  -1.203  -4.890  1.00  0.00           N  
ATOM   1145  CA  VAL A  77       3.510  -1.311  -6.292  1.00  0.00           C  
ATOM   1146  C   VAL A  77       2.114  -1.916  -6.420  1.00  0.00           C  
ATOM   1147  O   VAL A  77       1.912  -3.099  -6.140  1.00  0.00           O  
ATOM   1148  CB  VAL A  77       4.511  -2.174  -7.090  1.00  0.00           C  
ATOM   1149  CG1 VAL A  77       4.186  -2.148  -8.578  1.00  0.00           C  
ATOM   1150  CG2 VAL A  77       5.940  -1.710  -6.845  1.00  0.00           C  
ATOM   1151  H   VAL A  77       4.065  -2.023  -4.379  1.00  0.00           H  
ATOM   1152  HA  VAL A  77       3.503  -0.317  -6.716  1.00  0.00           H  
ATOM   1153  HB  VAL A  77       4.425  -3.195  -6.747  1.00  0.00           H  
ATOM   1154 HG11 VAL A  77       4.372  -3.123  -9.003  1.00  0.00           H  
ATOM   1155 HG12 VAL A  77       4.808  -1.416  -9.072  1.00  0.00           H  
ATOM   1156 HG13 VAL A  77       3.145  -1.888  -8.717  1.00  0.00           H  
ATOM   1157 HG21 VAL A  77       5.980  -1.131  -5.935  1.00  0.00           H  
ATOM   1158 HG22 VAL A  77       6.268  -1.101  -7.674  1.00  0.00           H  
ATOM   1159 HG23 VAL A  77       6.585  -2.570  -6.753  1.00  0.00           H  
ATOM   1160  N   ILE A  78       1.153  -1.096  -6.848  1.00  0.00           N  
ATOM   1161  CA  ILE A  78      -0.226  -1.546  -7.015  1.00  0.00           C  
ATOM   1162  C   ILE A  78      -0.577  -1.725  -8.491  1.00  0.00           C  
ATOM   1163  O   ILE A  78      -0.104  -0.978  -9.351  1.00  0.00           O  
ATOM   1164  CB  ILE A  78      -1.234  -0.567  -6.372  1.00  0.00           C  
ATOM   1165  CG1 ILE A  78      -0.979   0.868  -6.847  1.00  0.00           C  
ATOM   1166  CG2 ILE A  78      -1.157  -0.652  -4.855  1.00  0.00           C  
ATOM   1167  CD1 ILE A  78      -2.204   1.755  -6.784  1.00  0.00           C  
ATOM   1168  H   ILE A  78       1.381  -0.164  -7.054  1.00  0.00           H  
ATOM   1169  HA  ILE A  78      -0.322  -2.501  -6.520  1.00  0.00           H  
ATOM   1170  HB  ILE A  78      -2.228  -0.865  -6.673  1.00  0.00           H  
ATOM   1171 HG12 ILE A  78      -0.214   1.314  -6.229  1.00  0.00           H  
ATOM   1172 HG13 ILE A  78      -0.637   0.845  -7.873  1.00  0.00           H  
ATOM   1173 HG21 ILE A  78      -0.170  -0.982  -4.562  1.00  0.00           H  
ATOM   1174 HG22 ILE A  78      -1.894  -1.358  -4.496  1.00  0.00           H  
ATOM   1175 HG23 ILE A  78      -1.353   0.320  -4.430  1.00  0.00           H  
ATOM   1176 HD11 ILE A  78      -2.484   2.055  -7.783  1.00  0.00           H  
ATOM   1177 HD12 ILE A  78      -1.981   2.632  -6.196  1.00  0.00           H  
ATOM   1178 HD13 ILE A  78      -3.017   1.213  -6.329  1.00  0.00           H  
ATOM   1179  N   ALA A  79      -1.415  -2.723  -8.773  1.00  0.00           N  
ATOM   1180  CA  ALA A  79      -1.843  -3.011 -10.139  1.00  0.00           C  
ATOM   1181  C   ALA A  79      -3.323  -2.689 -10.336  1.00  0.00           C  
ATOM   1182  O   ALA A  79      -4.162  -3.047  -9.506  1.00  0.00           O  
ATOM   1183  CB  ALA A  79      -1.567  -4.469 -10.481  1.00  0.00           C  
ATOM   1184  H   ALA A  79      -1.756  -3.277  -8.042  1.00  0.00           H  
ATOM   1185  HA  ALA A  79      -1.259  -2.394 -10.809  1.00  0.00           H  
ATOM   1186  HB1 ALA A  79      -2.105  -5.106  -9.795  1.00  0.00           H  
ATOM   1187  HB2 ALA A  79      -0.509  -4.664 -10.401  1.00  0.00           H  
ATOM   1188  HB3 ALA A  79      -1.895  -4.669 -11.491  1.00  0.00           H  
ATOM   1189  N   GLU A  80      -3.632  -2.013 -11.443  1.00  0.00           N  
ATOM   1190  CA  GLU A  80      -5.005  -1.636 -11.763  1.00  0.00           C  
ATOM   1191  C   GLU A  80      -5.584  -2.553 -12.839  1.00  0.00           C  
ATOM   1192  O   GLU A  80      -4.932  -2.823 -13.850  1.00  0.00           O  
ATOM   1193  CB  GLU A  80      -5.055  -0.181 -12.239  1.00  0.00           C  
ATOM   1194  CG  GLU A  80      -6.262   0.590 -11.729  1.00  0.00           C  
ATOM   1195  CD  GLU A  80      -6.077   2.093 -11.829  1.00  0.00           C  
ATOM   1196  OE1 GLU A  80      -6.131   2.625 -12.958  1.00  0.00           O  
ATOM   1197  OE2 GLU A  80      -5.872   2.737 -10.778  1.00  0.00           O  
ATOM   1198  H   GLU A  80      -2.915  -1.761 -12.062  1.00  0.00           H  
ATOM   1199  HA  GLU A  80      -5.595  -1.735 -10.865  1.00  0.00           H  
ATOM   1200  HB2 GLU A  80      -4.164   0.327 -11.898  1.00  0.00           H  
ATOM   1201  HB3 GLU A  80      -5.074  -0.167 -13.318  1.00  0.00           H  
ATOM   1202  HG2 GLU A  80      -7.125   0.309 -12.316  1.00  0.00           H  
ATOM   1203  HG3 GLU A  80      -6.431   0.328 -10.696  1.00  0.00           H  
ATOM   1204  N   GLY A  81      -6.811  -3.025 -12.617  1.00  0.00           N  
ATOM   1205  CA  GLY A  81      -7.457  -3.904 -13.578  1.00  0.00           C  
ATOM   1206  C   GLY A  81      -6.809  -5.274 -13.637  1.00  0.00           C  
ATOM   1207  O   GLY A  81      -5.942  -5.519 -14.478  1.00  0.00           O  
ATOM   1208  H   GLY A  81      -7.281  -2.773 -11.796  1.00  0.00           H  
ATOM   1209  HA2 GLY A  81      -8.495  -4.019 -13.302  1.00  0.00           H  
ATOM   1210  HA3 GLY A  81      -7.405  -3.450 -14.556  1.00  0.00           H  
ATOM   1211  N   VAL A  82      -7.231  -6.164 -12.741  1.00  0.00           N  
ATOM   1212  CA  VAL A  82      -6.686  -7.519 -12.687  1.00  0.00           C  
ATOM   1213  C   VAL A  82      -7.083  -8.317 -13.929  1.00  0.00           C  
ATOM   1214  O   VAL A  82      -8.267  -8.572 -14.162  1.00  0.00           O  
ATOM   1215  CB  VAL A  82      -7.159  -8.277 -11.428  1.00  0.00           C  
ATOM   1216  CG1 VAL A  82      -6.427  -9.607 -11.297  1.00  0.00           C  
ATOM   1217  CG2 VAL A  82      -6.959  -7.429 -10.177  1.00  0.00           C  
ATOM   1218  H   VAL A  82      -7.924  -5.902 -12.098  1.00  0.00           H  
ATOM   1219  HA  VAL A  82      -5.610  -7.441 -12.653  1.00  0.00           H  
ATOM   1220  HB  VAL A  82      -8.214  -8.484 -11.532  1.00  0.00           H  
ATOM   1221 HG11 VAL A  82      -6.623 -10.211 -12.170  1.00  0.00           H  
ATOM   1222 HG12 VAL A  82      -6.774 -10.123 -10.416  1.00  0.00           H  
ATOM   1223 HG13 VAL A  82      -5.365  -9.427 -11.217  1.00  0.00           H  
ATOM   1224 HG21 VAL A  82      -7.730  -6.673 -10.128  1.00  0.00           H  
ATOM   1225 HG22 VAL A  82      -5.991  -6.953 -10.215  1.00  0.00           H  
ATOM   1226 HG23 VAL A  82      -7.018  -8.059  -9.302  1.00  0.00           H  
ATOM   1227  N   GLY A  83      -6.083  -8.703 -14.718  1.00  0.00           N  
ATOM   1228  CA  GLY A  83      -6.335  -9.464 -15.929  1.00  0.00           C  
ATOM   1229  C   GLY A  83      -6.107  -8.640 -17.181  1.00  0.00           C  
ATOM   1230  O   GLY A  83      -7.075  -8.019 -17.666  1.00  0.00           O  
ATOM   1231  OXT GLY A  83      -4.959  -8.613 -17.673  1.00  0.00           O  
ATOM   1232  H   GLY A  83      -5.164  -8.466 -14.477  1.00  0.00           H  
ATOM   1233  HA2 GLY A  83      -5.676 -10.319 -15.946  1.00  0.00           H  
ATOM   1234  HA3 GLY A  83      -7.358  -9.812 -15.920  1.00  0.00           H  
TER    1235      GLY A  83
ENDMDL
MODEL      18
ATOM      1  N   PRO A   1      -5.738  -1.862 -15.551  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -4.527  -2.291 -16.301  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.324  -1.401 -15.983  1.00  0.00           C  
ATOM      4  O   PRO A   1      -3.488  -0.294 -15.467  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.863  -2.230 -17.789  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -6.308  -1.852 -17.833  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -6.625  -1.188 -16.512  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -5.338  -1.306 -14.776  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -6.037  -2.759 -15.100  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -4.299  -3.312 -16.030  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -4.243  -1.487 -18.271  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -4.694  -3.197 -18.240  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -6.481  -1.163 -18.647  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -6.912  -2.738 -17.957  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -6.405  -0.131 -16.557  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -7.660  -1.347 -16.250  1.00  0.00           H  
ATOM     17  N   ARG A   2      -2.116  -1.895 -16.289  1.00  0.00           N  
ATOM     18  CA  ARG A   2      -0.872  -1.154 -16.033  1.00  0.00           C  
ATOM     19  C   ARG A   2      -0.559  -1.104 -14.532  1.00  0.00           C  
ATOM     20  O   ARG A   2      -1.466  -1.098 -13.698  1.00  0.00           O  
ATOM     21  CB  ARG A   2      -0.950   0.265 -16.608  1.00  0.00           C  
ATOM     22  CG  ARG A   2       0.400   0.954 -16.728  1.00  0.00           C  
ATOM     23  CD  ARG A   2       1.147   0.520 -17.980  1.00  0.00           C  
ATOM     24  NE  ARG A   2       2.370  -0.220 -17.666  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       3.499   0.349 -17.228  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       3.561   1.665 -17.027  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       4.569  -0.403 -16.983  1.00  0.00           N  
ATOM     28  H   ARG A   2      -2.057  -2.785 -16.694  1.00  0.00           H  
ATOM     29  HA  ARG A   2      -0.071  -1.685 -16.529  1.00  0.00           H  
ATOM     30  HB2 ARG A   2      -1.394   0.217 -17.594  1.00  0.00           H  
ATOM     31  HB3 ARG A   2      -1.581   0.865 -15.970  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       0.245   2.022 -16.768  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       0.997   0.710 -15.861  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       0.498  -0.111 -18.571  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       1.406   1.401 -18.552  1.00  0.00           H  
ATOM     36  HE  ARG A   2       2.354  -1.193 -17.796  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       2.761   2.237 -17.203  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       4.409   2.082 -16.699  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       4.528  -1.393 -17.128  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       5.415   0.020 -16.657  1.00  0.00           H  
ATOM     41  N   VAL A   3       0.734  -1.077 -14.202  1.00  0.00           N  
ATOM     42  CA  VAL A   3       1.175  -1.035 -12.806  1.00  0.00           C  
ATOM     43  C   VAL A   3       1.833   0.306 -12.475  1.00  0.00           C  
ATOM     44  O   VAL A   3       2.546   0.880 -13.303  1.00  0.00           O  
ATOM     45  CB  VAL A   3       2.168  -2.179 -12.491  1.00  0.00           C  
ATOM     46  CG1 VAL A   3       2.485  -2.221 -11.002  1.00  0.00           C  
ATOM     47  CG2 VAL A   3       1.616  -3.520 -12.959  1.00  0.00           C  
ATOM     48  H   VAL A   3       1.409  -1.089 -14.912  1.00  0.00           H  
ATOM     49  HA  VAL A   3       0.305  -1.159 -12.178  1.00  0.00           H  
ATOM     50  HB  VAL A   3       3.088  -1.987 -13.025  1.00  0.00           H  
ATOM     51 HG11 VAL A   3       3.347  -1.604 -10.801  1.00  0.00           H  
ATOM     52 HG12 VAL A   3       2.693  -3.239 -10.706  1.00  0.00           H  
ATOM     53 HG13 VAL A   3       1.639  -1.850 -10.443  1.00  0.00           H  
ATOM     54 HG21 VAL A   3       0.847  -3.356 -13.701  1.00  0.00           H  
ATOM     55 HG22 VAL A   3       1.196  -4.051 -12.118  1.00  0.00           H  
ATOM     56 HG23 VAL A   3       2.413  -4.107 -13.392  1.00  0.00           H  
ATOM     57  N   ARG A   4       1.585   0.796 -11.256  1.00  0.00           N  
ATOM     58  CA  ARG A   4       2.144   2.070 -10.802  1.00  0.00           C  
ATOM     59  C   ARG A   4       2.684   1.967  -9.371  1.00  0.00           C  
ATOM     60  O   ARG A   4       2.336   1.044  -8.631  1.00  0.00           O  
ATOM     61  CB  ARG A   4       1.077   3.168 -10.874  1.00  0.00           C  
ATOM     62  CG  ARG A   4      -0.086   2.947  -9.918  1.00  0.00           C  
ATOM     63  CD  ARG A   4      -1.028   4.140  -9.892  1.00  0.00           C  
ATOM     64  NE  ARG A   4      -2.147   3.978 -10.819  1.00  0.00           N  
ATOM     65  CZ  ARG A   4      -3.263   4.710 -10.775  1.00  0.00           C  
ATOM     66  NH1 ARG A   4      -3.425   5.638  -9.834  1.00  0.00           N  
ATOM     67  NH2 ARG A   4      -4.222   4.511 -11.674  1.00  0.00           N  
ATOM     68  H   ARG A   4       1.007   0.287 -10.648  1.00  0.00           H  
ATOM     69  HA  ARG A   4       2.960   2.330 -11.461  1.00  0.00           H  
ATOM     70  HB2 ARG A   4       1.535   4.117 -10.638  1.00  0.00           H  
ATOM     71  HB3 ARG A   4       0.685   3.206 -11.880  1.00  0.00           H  
ATOM     72  HG2 ARG A   4      -0.637   2.073 -10.230  1.00  0.00           H  
ATOM     73  HG3 ARG A   4       0.305   2.789  -8.925  1.00  0.00           H  
ATOM     74  HD2 ARG A   4      -1.416   4.251  -8.890  1.00  0.00           H  
ATOM     75  HD3 ARG A   4      -0.474   5.028 -10.161  1.00  0.00           H  
ATOM     76  HE  ARG A   4      -2.061   3.292 -11.516  1.00  0.00           H  
ATOM     77 HH11 ARG A   4      -2.712   5.790  -9.151  1.00  0.00           H  
ATOM     78 HH12 ARG A   4      -4.265   6.181  -9.808  1.00  0.00           H  
ATOM     79 HH21 ARG A   4      -4.109   3.810 -12.382  1.00  0.00           H  
ATOM     80 HH22 ARG A   4      -5.056   5.060 -11.648  1.00  0.00           H  
ATOM     81  N   SER A   5       3.529   2.928  -8.990  1.00  0.00           N  
ATOM     82  CA  SER A   5       4.112   2.955  -7.649  1.00  0.00           C  
ATOM     83  C   SER A   5       3.638   4.186  -6.876  1.00  0.00           C  
ATOM     84  O   SER A   5       3.781   5.318  -7.344  1.00  0.00           O  
ATOM     85  CB  SER A   5       5.642   2.946  -7.729  1.00  0.00           C  
ATOM     86  OG  SER A   5       6.197   2.167  -6.685  1.00  0.00           O  
ATOM     87  H   SER A   5       3.762   3.638  -9.623  1.00  0.00           H  
ATOM     88  HA  SER A   5       3.783   2.069  -7.128  1.00  0.00           H  
ATOM     89  HB2 SER A   5       5.950   2.529  -8.676  1.00  0.00           H  
ATOM     90  HB3 SER A   5       6.013   3.957  -7.644  1.00  0.00           H  
ATOM     91  HG  SER A   5       6.821   1.537  -7.052  1.00  0.00           H  
ATOM     92  N   VAL A   6       3.071   3.953  -5.692  1.00  0.00           N  
ATOM     93  CA  VAL A   6       2.569   5.035  -4.848  1.00  0.00           C  
ATOM     94  C   VAL A   6       3.419   5.189  -3.587  1.00  0.00           C  
ATOM     95  O   VAL A   6       3.748   4.204  -2.925  1.00  0.00           O  
ATOM     96  CB  VAL A   6       1.096   4.798  -4.443  1.00  0.00           C  
ATOM     97  CG1 VAL A   6       0.522   6.024  -3.746  1.00  0.00           C  
ATOM     98  CG2 VAL A   6       0.262   4.429  -5.662  1.00  0.00           C  
ATOM     99  H   VAL A   6       2.985   3.027  -5.377  1.00  0.00           H  
ATOM    100  HA  VAL A   6       2.620   5.953  -5.418  1.00  0.00           H  
ATOM    101  HB  VAL A   6       1.065   3.971  -3.750  1.00  0.00           H  
ATOM    102 HG11 VAL A   6      -0.081   6.586  -4.442  1.00  0.00           H  
ATOM    103 HG12 VAL A   6       1.328   6.647  -3.385  1.00  0.00           H  
ATOM    104 HG13 VAL A   6      -0.090   5.711  -2.914  1.00  0.00           H  
ATOM    105 HG21 VAL A   6      -0.771   4.692  -5.486  1.00  0.00           H  
ATOM    106 HG22 VAL A   6       0.337   3.366  -5.841  1.00  0.00           H  
ATOM    107 HG23 VAL A   6       0.627   4.965  -6.525  1.00  0.00           H  
ATOM    108  N   GLU A   7       3.771   6.435  -3.262  1.00  0.00           N  
ATOM    109  CA  GLU A   7       4.585   6.729  -2.085  1.00  0.00           C  
ATOM    110  C   GLU A   7       3.735   7.341  -0.970  1.00  0.00           C  
ATOM    111  O   GLU A   7       3.234   8.459  -1.104  1.00  0.00           O  
ATOM    112  CB  GLU A   7       5.730   7.682  -2.460  1.00  0.00           C  
ATOM    113  CG  GLU A   7       6.453   7.293  -3.745  1.00  0.00           C  
ATOM    114  CD  GLU A   7       7.739   8.071  -3.966  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       8.420   8.406  -2.970  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       8.074   8.340  -5.139  1.00  0.00           O  
ATOM    117  H   GLU A   7       3.477   7.177  -3.831  1.00  0.00           H  
ATOM    118  HA  GLU A   7       5.006   5.800  -1.731  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       5.328   8.676  -2.586  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.449   7.690  -1.655  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       6.691   6.244  -3.706  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       5.793   7.480  -4.581  1.00  0.00           H  
ATOM    123  N   VAL A   8       3.574   6.601   0.128  1.00  0.00           N  
ATOM    124  CA  VAL A   8       2.779   7.072   1.262  1.00  0.00           C  
ATOM    125  C   VAL A   8       3.630   7.890   2.235  1.00  0.00           C  
ATOM    126  O   VAL A   8       4.573   7.374   2.837  1.00  0.00           O  
ATOM    127  CB  VAL A   8       2.121   5.904   2.033  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       1.032   6.426   2.956  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       1.555   4.867   1.071  1.00  0.00           C  
ATOM    130  H   VAL A   8       3.999   5.717   0.175  1.00  0.00           H  
ATOM    131  HA  VAL A   8       1.992   7.704   0.874  1.00  0.00           H  
ATOM    132  HB  VAL A   8       2.878   5.428   2.640  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       1.411   7.270   3.517  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       0.735   5.644   3.639  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       0.180   6.738   2.371  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       0.901   5.353   0.362  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       0.996   4.129   1.628  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       2.362   4.383   0.545  1.00  0.00           H  
ATOM    139  N   ALA A   9       3.280   9.169   2.383  1.00  0.00           N  
ATOM    140  CA  ALA A   9       3.993  10.075   3.281  1.00  0.00           C  
ATOM    141  C   ALA A   9       3.520   9.897   4.720  1.00  0.00           C  
ATOM    142  O   ALA A   9       2.581  10.559   5.166  1.00  0.00           O  
ATOM    143  CB  ALA A   9       3.808  11.519   2.830  1.00  0.00           C  
ATOM    144  H   ALA A   9       2.517   9.513   1.880  1.00  0.00           H  
ATOM    145  HA  ALA A   9       5.047   9.836   3.225  1.00  0.00           H  
ATOM    146  HB1 ALA A   9       4.750  12.042   2.903  1.00  0.00           H  
ATOM    147  HB2 ALA A   9       3.077  12.003   3.461  1.00  0.00           H  
ATOM    148  HB3 ALA A   9       3.466  11.535   1.804  1.00  0.00           H  
ATOM    149  N   ARG A  10       4.178   8.991   5.439  1.00  0.00           N  
ATOM    150  CA  ARG A  10       3.834   8.707   6.834  1.00  0.00           C  
ATOM    151  C   ARG A  10       3.884   9.977   7.683  1.00  0.00           C  
ATOM    152  O   ARG A  10       4.924  10.634   7.774  1.00  0.00           O  
ATOM    153  CB  ARG A  10       4.787   7.658   7.416  1.00  0.00           C  
ATOM    154  CG  ARG A  10       4.288   7.034   8.712  1.00  0.00           C  
ATOM    155  CD  ARG A  10       5.369   6.194   9.376  1.00  0.00           C  
ATOM    156  NE  ARG A  10       5.811   6.771  10.647  1.00  0.00           N  
ATOM    157  CZ  ARG A  10       6.875   6.347  11.332  1.00  0.00           C  
ATOM    158  NH1 ARG A  10       7.613   5.335  10.878  1.00  0.00           N  
ATOM    159  NH2 ARG A  10       7.202   6.935  12.478  1.00  0.00           N  
ATOM    160  H   ARG A  10       4.908   8.495   5.016  1.00  0.00           H  
ATOM    161  HA  ARG A  10       2.828   8.316   6.853  1.00  0.00           H  
ATOM    162  HB2 ARG A  10       4.923   6.870   6.691  1.00  0.00           H  
ATOM    163  HB3 ARG A  10       5.742   8.124   7.611  1.00  0.00           H  
ATOM    164  HG2 ARG A  10       3.990   7.820   9.388  1.00  0.00           H  
ATOM    165  HG3 ARG A  10       3.439   6.404   8.494  1.00  0.00           H  
ATOM    166  HD2 ARG A  10       4.976   5.205   9.561  1.00  0.00           H  
ATOM    167  HD3 ARG A  10       6.216   6.126   8.709  1.00  0.00           H  
ATOM    168  HE  ARG A  10       5.286   7.517  11.010  1.00  0.00           H  
ATOM    169 HH11 ARG A  10       7.373   4.885  10.019  1.00  0.00           H  
ATOM    170 HH12 ARG A  10       8.408   5.023  11.399  1.00  0.00           H  
ATOM    171 HH21 ARG A  10       6.652   7.695  12.827  1.00  0.00           H  
ATOM    172 HH22 ARG A  10       8.000   6.619  12.994  1.00  0.00           H  
ATOM    173  N   GLY A  11       2.751  10.318   8.299  1.00  0.00           N  
ATOM    174  CA  GLY A  11       2.677  11.507   9.131  1.00  0.00           C  
ATOM    175  C   GLY A  11       3.341  11.319  10.484  1.00  0.00           C  
ATOM    176  O   GLY A  11       4.528  11.612  10.644  1.00  0.00           O  
ATOM    177  H   GLY A  11       1.957   9.754   8.184  1.00  0.00           H  
ATOM    178  HA2 GLY A  11       3.163  12.323   8.615  1.00  0.00           H  
ATOM    179  HA3 GLY A  11       1.638  11.762   9.284  1.00  0.00           H  
ATOM    180  N   ARG A  12       2.575  10.826  11.457  1.00  0.00           N  
ATOM    181  CA  ARG A  12       3.090  10.591  12.803  1.00  0.00           C  
ATOM    182  C   ARG A  12       2.936   9.126  13.192  1.00  0.00           C  
ATOM    183  O   ARG A  12       3.915   8.380  13.228  1.00  0.00           O  
ATOM    184  CB  ARG A  12       2.378  11.496  13.818  1.00  0.00           C  
ATOM    185  CG  ARG A  12       3.327  12.263  14.721  1.00  0.00           C  
ATOM    186  CD  ARG A  12       3.837  11.392  15.861  1.00  0.00           C  
ATOM    187  NE  ARG A  12       2.887  11.329  16.972  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       2.749  12.283  17.898  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       3.488  13.390  17.843  1.00  0.00           N  
ATOM    190  NH2 ARG A  12       1.867  12.133  18.881  1.00  0.00           N  
ATOM    191  H   ARG A  12       1.639  10.611  11.264  1.00  0.00           H  
ATOM    192  HA  ARG A  12       4.138  10.830  12.800  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       1.769  12.211  13.283  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       1.736  10.889  14.441  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       4.169  12.604  14.138  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       2.807  13.115  15.134  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       4.004  10.393  15.483  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       4.771  11.800  16.219  1.00  0.00           H  
ATOM    199  HE  ARG A  12       2.322  10.528  17.035  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       4.151  13.514  17.104  1.00  0.00           H  
ATOM    201 HH12 ARG A  12       3.381  14.100  18.538  1.00  0.00           H  
ATOM    202 HH21 ARG A  12       1.305  11.306  18.928  1.00  0.00           H  
ATOM    203 HH22 ARG A  12       1.763  12.845  19.576  1.00  0.00           H  
ATOM    204  N   ALA A  13       1.702   8.718  13.476  1.00  0.00           N  
ATOM    205  CA  ALA A  13       1.420   7.338  13.854  1.00  0.00           C  
ATOM    206  C   ALA A  13       0.420   6.694  12.887  1.00  0.00           C  
ATOM    207  O   ALA A  13      -0.374   5.836  13.279  1.00  0.00           O  
ATOM    208  CB  ALA A  13       0.897   7.282  15.284  1.00  0.00           C  
ATOM    209  H   ALA A  13       0.966   9.360  13.423  1.00  0.00           H  
ATOM    210  HA  ALA A  13       2.349   6.790  13.814  1.00  0.00           H  
ATOM    211  HB1 ALA A  13       1.728   7.170  15.966  1.00  0.00           H  
ATOM    212  HB2 ALA A  13       0.227   6.443  15.392  1.00  0.00           H  
ATOM    213  HB3 ALA A  13       0.367   8.197  15.509  1.00  0.00           H  
ATOM    214  N   GLY A  14       0.467   7.112  11.620  1.00  0.00           N  
ATOM    215  CA  GLY A  14      -0.438   6.570  10.620  1.00  0.00           C  
ATOM    216  C   GLY A  14      -0.192   7.147   9.237  1.00  0.00           C  
ATOM    217  O   GLY A  14       0.811   7.826   9.009  1.00  0.00           O  
ATOM    218  H   GLY A  14       1.121   7.797  11.362  1.00  0.00           H  
ATOM    219  HA2 GLY A  14      -0.310   5.499  10.580  1.00  0.00           H  
ATOM    220  HA3 GLY A  14      -1.452   6.791  10.914  1.00  0.00           H  
ATOM    221  N   TYR A  15      -1.111   6.868   8.309  1.00  0.00           N  
ATOM    222  CA  TYR A  15      -0.993   7.358   6.935  1.00  0.00           C  
ATOM    223  C   TYR A  15      -2.310   7.960   6.446  1.00  0.00           C  
ATOM    224  O   TYR A  15      -2.387   9.155   6.164  1.00  0.00           O  
ATOM    225  CB  TYR A  15      -0.555   6.226   5.996  1.00  0.00           C  
ATOM    226  CG  TYR A  15       0.642   5.440   6.485  1.00  0.00           C  
ATOM    227  CD1 TYR A  15       0.494   4.410   7.407  1.00  0.00           C  
ATOM    228  CD2 TYR A  15       1.921   5.726   6.023  1.00  0.00           C  
ATOM    229  CE1 TYR A  15       1.582   3.690   7.853  1.00  0.00           C  
ATOM    230  CE2 TYR A  15       3.015   5.008   6.462  1.00  0.00           C  
ATOM    231  CZ  TYR A  15       2.840   3.993   7.378  1.00  0.00           C  
ATOM    232  OH  TYR A  15       3.924   3.271   7.824  1.00  0.00           O  
ATOM    233  H   TYR A  15      -1.883   6.318   8.551  1.00  0.00           H  
ATOM    234  HA  TYR A  15      -0.241   8.127   6.924  1.00  0.00           H  
ATOM    235  HB2 TYR A  15      -1.374   5.532   5.875  1.00  0.00           H  
ATOM    236  HB3 TYR A  15      -0.306   6.646   5.033  1.00  0.00           H  
ATOM    237  HD1 TYR A  15      -0.493   4.174   7.776  1.00  0.00           H  
ATOM    238  HD2 TYR A  15       2.055   6.524   5.308  1.00  0.00           H  
ATOM    239  HE1 TYR A  15       1.447   2.894   8.570  1.00  0.00           H  
ATOM    240  HE2 TYR A  15       4.001   5.246   6.089  1.00  0.00           H  
ATOM    241  HH  TYR A  15       4.680   3.851   7.919  1.00  0.00           H  
ATOM    242  N   GLY A  16      -3.336   7.118   6.344  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -4.640   7.577   5.886  1.00  0.00           C  
ATOM    244  C   GLY A  16      -5.278   6.632   4.884  1.00  0.00           C  
ATOM    245  O   GLY A  16      -5.779   7.066   3.843  1.00  0.00           O  
ATOM    246  H   GLY A  16      -3.204   6.180   6.583  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -5.295   7.675   6.737  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -4.525   8.542   5.425  1.00  0.00           H  
ATOM    249  N   PHE A  17      -5.267   5.339   5.200  1.00  0.00           N  
ATOM    250  CA  PHE A  17      -5.852   4.322   4.326  1.00  0.00           C  
ATOM    251  C   PHE A  17      -6.225   3.069   5.123  1.00  0.00           C  
ATOM    252  O   PHE A  17      -5.904   2.958   6.309  1.00  0.00           O  
ATOM    253  CB  PHE A  17      -4.885   3.967   3.189  1.00  0.00           C  
ATOM    254  CG  PHE A  17      -3.664   3.210   3.642  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      -2.583   3.877   4.197  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      -3.599   1.831   3.511  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      -1.465   3.181   4.620  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      -2.484   1.132   3.928  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      -1.415   1.810   4.481  1.00  0.00           C  
ATOM    260  H   PHE A  17      -4.858   5.061   6.044  1.00  0.00           H  
ATOM    261  HA  PHE A  17      -6.755   4.737   3.901  1.00  0.00           H  
ATOM    262  HB2 PHE A  17      -5.401   3.358   2.464  1.00  0.00           H  
ATOM    263  HB3 PHE A  17      -4.552   4.878   2.712  1.00  0.00           H  
ATOM    264  HD1 PHE A  17      -2.622   4.950   4.305  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      -4.434   1.300   3.076  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      -0.631   3.713   5.051  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      -2.445   0.058   3.821  1.00  0.00           H  
ATOM    268  HZ  PHE A  17      -0.540   1.265   4.811  1.00  0.00           H  
ATOM    269  N   THR A  18      -6.912   2.132   4.467  1.00  0.00           N  
ATOM    270  CA  THR A  18      -7.338   0.893   5.114  1.00  0.00           C  
ATOM    271  C   THR A  18      -6.694  -0.321   4.447  1.00  0.00           C  
ATOM    272  O   THR A  18      -7.019  -0.661   3.306  1.00  0.00           O  
ATOM    273  CB  THR A  18      -8.868   0.768   5.070  1.00  0.00           C  
ATOM    274  OG1 THR A  18      -9.483   2.039   5.201  1.00  0.00           O  
ATOM    275  CG2 THR A  18      -9.434  -0.123   6.157  1.00  0.00           C  
ATOM    276  H   THR A  18      -7.145   2.279   3.524  1.00  0.00           H  
ATOM    277  HA  THR A  18      -7.020   0.931   6.144  1.00  0.00           H  
ATOM    278  HB  THR A  18      -9.157   0.349   4.116  1.00  0.00           H  
ATOM    279  HG1 THR A  18      -9.519   2.469   4.342  1.00  0.00           H  
ATOM    280 HG21 THR A  18     -10.510  -0.108   6.110  1.00  0.00           H  
ATOM    281 HG22 THR A  18      -9.111   0.237   7.123  1.00  0.00           H  
ATOM    282 HG23 THR A  18      -9.080  -1.135   6.014  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.782  -0.971   5.169  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.091  -2.149   4.654  1.00  0.00           C  
ATOM    285  C   LEU A  19      -5.668  -3.427   5.248  1.00  0.00           C  
ATOM    286  O   LEU A  19      -5.735  -3.584   6.469  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -3.596  -2.086   4.972  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -2.660  -2.591   3.869  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -1.211  -2.533   4.338  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -3.027  -4.011   3.452  1.00  0.00           C  
ATOM    291  H   LEU A  19      -5.569  -0.650   6.071  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.223  -2.170   3.582  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -3.341  -1.063   5.195  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -3.425  -2.683   5.852  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -2.755  -1.952   3.002  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -0.565  -2.363   3.492  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -0.948  -3.468   4.811  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -1.096  -1.727   5.048  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -3.746  -3.974   2.649  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -3.455  -4.533   4.295  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -2.140  -4.529   3.119  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.057  -4.344   4.372  1.00  0.00           N  
ATOM    303  CA  SER A  20      -6.608  -5.630   4.788  1.00  0.00           C  
ATOM    304  C   SER A  20      -6.333  -6.696   3.734  1.00  0.00           C  
ATOM    305  O   SER A  20      -6.940  -6.692   2.660  1.00  0.00           O  
ATOM    306  CB  SER A  20      -8.113  -5.535   5.041  1.00  0.00           C  
ATOM    307  OG  SER A  20      -8.408  -4.675   6.133  1.00  0.00           O  
ATOM    308  H   SER A  20      -5.953  -4.157   3.418  1.00  0.00           H  
ATOM    309  HA  SER A  20      -6.114  -5.918   5.705  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -8.601  -5.155   4.157  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -8.492  -6.524   5.262  1.00  0.00           H  
ATOM    312  HG  SER A  20      -7.819  -4.872   6.867  1.00  0.00           H  
ATOM    313  N   GLY A  21      -5.416  -7.604   4.044  1.00  0.00           N  
ATOM    314  CA  GLY A  21      -5.078  -8.661   3.117  1.00  0.00           C  
ATOM    315  C   GLY A  21      -4.366  -9.817   3.784  1.00  0.00           C  
ATOM    316  O   GLY A  21      -3.142  -9.927   3.695  1.00  0.00           O  
ATOM    317  H   GLY A  21      -4.966  -7.555   4.912  1.00  0.00           H  
ATOM    318  HA2 GLY A  21      -5.985  -9.029   2.658  1.00  0.00           H  
ATOM    319  HA3 GLY A  21      -4.439  -8.258   2.349  1.00  0.00           H  
ATOM    320  N   GLN A  22      -5.135 -10.685   4.446  1.00  0.00           N  
ATOM    321  CA  GLN A  22      -4.566 -11.857   5.122  1.00  0.00           C  
ATOM    322  C   GLN A  22      -3.603 -12.584   4.186  1.00  0.00           C  
ATOM    323  O   GLN A  22      -2.487 -12.935   4.571  1.00  0.00           O  
ATOM    324  CB  GLN A  22      -5.675 -12.812   5.587  1.00  0.00           C  
ATOM    325  CG  GLN A  22      -5.422 -13.421   6.958  1.00  0.00           C  
ATOM    326  CD  GLN A  22      -4.155 -14.258   6.999  1.00  0.00           C  
ATOM    327  OE1 GLN A  22      -4.170 -15.441   6.655  1.00  0.00           O  
ATOM    328  NE2 GLN A  22      -3.050 -13.648   7.413  1.00  0.00           N  
ATOM    329  H   GLN A  22      -6.106 -10.536   4.472  1.00  0.00           H  
ATOM    330  HA  GLN A  22      -4.017 -11.508   5.983  1.00  0.00           H  
ATOM    331  HB2 GLN A  22      -6.609 -12.272   5.623  1.00  0.00           H  
ATOM    332  HB3 GLN A  22      -5.763 -13.618   4.870  1.00  0.00           H  
ATOM    333  HG2 GLN A  22      -5.331 -12.625   7.680  1.00  0.00           H  
ATOM    334  HG3 GLN A  22      -6.259 -14.048   7.221  1.00  0.00           H  
ATOM    335 HE21 GLN A  22      -3.110 -12.703   7.669  1.00  0.00           H  
ATOM    336 HE22 GLN A  22      -2.218 -14.165   7.440  1.00  0.00           H  
ATOM    337  N   ALA A  23      -4.044 -12.777   2.943  1.00  0.00           N  
ATOM    338  CA  ALA A  23      -3.232 -13.427   1.921  1.00  0.00           C  
ATOM    339  C   ALA A  23      -2.916 -12.443   0.790  1.00  0.00           C  
ATOM    340  O   ALA A  23      -1.764 -12.043   0.625  1.00  0.00           O  
ATOM    341  CB  ALA A  23      -3.927 -14.678   1.390  1.00  0.00           C  
ATOM    342  H   ALA A  23      -4.936 -12.451   2.705  1.00  0.00           H  
ATOM    343  HA  ALA A  23      -2.304 -13.728   2.384  1.00  0.00           H  
ATOM    344  HB1 ALA A  23      -4.971 -14.655   1.668  1.00  0.00           H  
ATOM    345  HB2 ALA A  23      -3.461 -15.554   1.815  1.00  0.00           H  
ATOM    346  HB3 ALA A  23      -3.842 -14.708   0.314  1.00  0.00           H  
ATOM    347  N   PRO A  24      -3.937 -12.016   0.006  1.00  0.00           N  
ATOM    348  CA  PRO A  24      -3.746 -11.065  -1.087  1.00  0.00           C  
ATOM    349  C   PRO A  24      -3.788  -9.616  -0.604  1.00  0.00           C  
ATOM    350  O   PRO A  24      -4.864  -9.027  -0.466  1.00  0.00           O  
ATOM    351  CB  PRO A  24      -4.927 -11.364  -2.005  1.00  0.00           C  
ATOM    352  CG  PRO A  24      -6.019 -11.794  -1.083  1.00  0.00           C  
ATOM    353  CD  PRO A  24      -5.357 -12.410   0.129  1.00  0.00           C  
ATOM    354  HA  PRO A  24      -2.821 -11.241  -1.615  1.00  0.00           H  
ATOM    355  HB2 PRO A  24      -5.198 -10.471  -2.551  1.00  0.00           H  
ATOM    356  HB3 PRO A  24      -4.661 -12.150  -2.695  1.00  0.00           H  
ATOM    357  HG2 PRO A  24      -6.607 -10.937  -0.789  1.00  0.00           H  
ATOM    358  HG3 PRO A  24      -6.647 -12.523  -1.576  1.00  0.00           H  
ATOM    359  HD2 PRO A  24      -5.791 -12.012   1.033  1.00  0.00           H  
ATOM    360  HD3 PRO A  24      -5.461 -13.486   0.104  1.00  0.00           H  
ATOM    361  N   CYS A  25      -2.611  -9.048  -0.344  1.00  0.00           N  
ATOM    362  CA  CYS A  25      -2.510  -7.669   0.128  1.00  0.00           C  
ATOM    363  C   CYS A  25      -3.262  -6.722  -0.807  1.00  0.00           C  
ATOM    364  O   CYS A  25      -2.947  -6.627  -1.995  1.00  0.00           O  
ATOM    365  CB  CYS A  25      -1.042  -7.245   0.237  1.00  0.00           C  
ATOM    366  SG  CYS A  25      -0.095  -8.179   1.464  1.00  0.00           S  
ATOM    367  H   CYS A  25      -1.790  -9.573  -0.468  1.00  0.00           H  
ATOM    368  HA  CYS A  25      -2.962  -7.622   1.109  1.00  0.00           H  
ATOM    369  HB2 CYS A  25      -0.562  -7.381  -0.720  1.00  0.00           H  
ATOM    370  HB3 CYS A  25      -0.997  -6.202   0.512  1.00  0.00           H  
ATOM    371  HG  CYS A  25      -0.576  -8.988   1.659  1.00  0.00           H  
ATOM    372  N   VAL A  26      -4.271  -6.040  -0.267  1.00  0.00           N  
ATOM    373  CA  VAL A  26      -5.081  -5.116  -1.057  1.00  0.00           C  
ATOM    374  C   VAL A  26      -5.555  -3.929  -0.215  1.00  0.00           C  
ATOM    375  O   VAL A  26      -5.768  -4.058   0.993  1.00  0.00           O  
ATOM    376  CB  VAL A  26      -6.308  -5.836  -1.664  1.00  0.00           C  
ATOM    377  CG1 VAL A  26      -7.227  -6.368  -0.572  1.00  0.00           C  
ATOM    378  CG2 VAL A  26      -7.066  -4.914  -2.609  1.00  0.00           C  
ATOM    379  H   VAL A  26      -4.485  -6.170   0.680  1.00  0.00           H  
ATOM    380  HA  VAL A  26      -4.471  -4.748  -1.868  1.00  0.00           H  
ATOM    381  HB  VAL A  26      -5.949  -6.679  -2.237  1.00  0.00           H  
ATOM    382 HG11 VAL A  26      -8.100  -6.819  -1.023  1.00  0.00           H  
ATOM    383 HG12 VAL A  26      -7.533  -5.556   0.069  1.00  0.00           H  
ATOM    384 HG13 VAL A  26      -6.700  -7.110   0.012  1.00  0.00           H  
ATOM    385 HG21 VAL A  26      -6.368  -4.426  -3.272  1.00  0.00           H  
ATOM    386 HG22 VAL A  26      -7.598  -4.169  -2.035  1.00  0.00           H  
ATOM    387 HG23 VAL A  26      -7.768  -5.492  -3.188  1.00  0.00           H  
ATOM    388  N   LEU A  27      -5.728  -2.779  -0.865  1.00  0.00           N  
ATOM    389  CA  LEU A  27      -6.189  -1.579  -0.177  1.00  0.00           C  
ATOM    390  C   LEU A  27      -7.714  -1.536  -0.151  1.00  0.00           C  
ATOM    391  O   LEU A  27      -8.347  -1.058  -1.094  1.00  0.00           O  
ATOM    392  CB  LEU A  27      -5.638  -0.321  -0.855  1.00  0.00           C  
ATOM    393  CG  LEU A  27      -4.419   0.300  -0.171  1.00  0.00           C  
ATOM    394  CD1 LEU A  27      -3.189   0.172  -1.059  1.00  0.00           C  
ATOM    395  CD2 LEU A  27      -4.686   1.758   0.173  1.00  0.00           C  
ATOM    396  H   LEU A  27      -5.551  -2.738  -1.831  1.00  0.00           H  
ATOM    397  HA  LEU A  27      -5.823  -1.620   0.840  1.00  0.00           H  
ATOM    398  HB2 LEU A  27      -5.369  -0.572  -1.872  1.00  0.00           H  
ATOM    399  HB3 LEU A  27      -6.423   0.420  -0.884  1.00  0.00           H  
ATOM    400  HG  LEU A  27      -4.219  -0.231   0.749  1.00  0.00           H  
ATOM    401 HD11 LEU A  27      -3.058  -0.863  -1.341  1.00  0.00           H  
ATOM    402 HD12 LEU A  27      -2.318   0.509  -0.519  1.00  0.00           H  
ATOM    403 HD13 LEU A  27      -3.319   0.773  -1.945  1.00  0.00           H  
ATOM    404 HD21 LEU A  27      -5.253   2.219  -0.623  1.00  0.00           H  
ATOM    405 HD22 LEU A  27      -3.747   2.279   0.294  1.00  0.00           H  
ATOM    406 HD23 LEU A  27      -5.248   1.813   1.094  1.00  0.00           H  
ATOM    407  N   SER A  28      -8.296  -2.050   0.937  1.00  0.00           N  
ATOM    408  CA  SER A  28      -9.751  -2.082   1.103  1.00  0.00           C  
ATOM    409  C   SER A  28     -10.384  -0.733   0.758  1.00  0.00           C  
ATOM    410  O   SER A  28     -11.405  -0.677   0.071  1.00  0.00           O  
ATOM    411  CB  SER A  28     -10.114  -2.480   2.535  1.00  0.00           C  
ATOM    412  OG  SER A  28     -11.307  -3.246   2.567  1.00  0.00           O  
ATOM    413  H   SER A  28      -7.728  -2.421   1.646  1.00  0.00           H  
ATOM    414  HA  SER A  28     -10.138  -2.825   0.426  1.00  0.00           H  
ATOM    415  HB2 SER A  28      -9.314  -3.071   2.957  1.00  0.00           H  
ATOM    416  HB3 SER A  28     -10.255  -1.591   3.130  1.00  0.00           H  
ATOM    417  HG  SER A  28     -11.166  -4.077   2.106  1.00  0.00           H  
ATOM    418  N   CYS A  29      -9.766   0.349   1.233  1.00  0.00           N  
ATOM    419  CA  CYS A  29     -10.258   1.701   0.969  1.00  0.00           C  
ATOM    420  C   CYS A  29      -9.270   2.754   1.465  1.00  0.00           C  
ATOM    421  O   CYS A  29      -8.440   2.482   2.332  1.00  0.00           O  
ATOM    422  CB  CYS A  29     -11.622   1.920   1.632  1.00  0.00           C  
ATOM    423  SG  CYS A  29     -12.699   3.066   0.739  1.00  0.00           S  
ATOM    424  H   CYS A  29      -8.954   0.233   1.768  1.00  0.00           H  
ATOM    425  HA  CYS A  29     -10.370   1.806  -0.099  1.00  0.00           H  
ATOM    426  HB2 CYS A  29     -12.135   0.975   1.699  1.00  0.00           H  
ATOM    427  HB3 CYS A  29     -11.473   2.315   2.626  1.00  0.00           H  
ATOM    428  HG  CYS A  29     -12.256   3.915   0.694  1.00  0.00           H  
ATOM    429  N   VAL A  30      -9.373   3.961   0.909  1.00  0.00           N  
ATOM    430  CA  VAL A  30      -8.495   5.065   1.293  1.00  0.00           C  
ATOM    431  C   VAL A  30      -9.316   6.288   1.704  1.00  0.00           C  
ATOM    432  O   VAL A  30     -10.462   6.451   1.278  1.00  0.00           O  
ATOM    433  CB  VAL A  30      -7.531   5.455   0.146  1.00  0.00           C  
ATOM    434  CG1 VAL A  30      -6.498   6.462   0.627  1.00  0.00           C  
ATOM    435  CG2 VAL A  30      -6.842   4.220  -0.418  1.00  0.00           C  
ATOM    436  H   VAL A  30     -10.061   4.113   0.226  1.00  0.00           H  
ATOM    437  HA  VAL A  30      -7.905   4.743   2.136  1.00  0.00           H  
ATOM    438  HB  VAL A  30      -8.106   5.914  -0.645  1.00  0.00           H  
ATOM    439 HG11 VAL A  30      -6.085   6.134   1.570  1.00  0.00           H  
ATOM    440 HG12 VAL A  30      -6.969   7.428   0.757  1.00  0.00           H  
ATOM    441 HG13 VAL A  30      -5.707   6.544  -0.104  1.00  0.00           H  
ATOM    442 HG21 VAL A  30      -6.352   4.474  -1.347  1.00  0.00           H  
ATOM    443 HG22 VAL A  30      -7.576   3.447  -0.598  1.00  0.00           H  
ATOM    444 HG23 VAL A  30      -6.109   3.864   0.289  1.00  0.00           H  
ATOM    445  N   MET A  31      -8.721   7.143   2.536  1.00  0.00           N  
ATOM    446  CA  MET A  31      -9.390   8.344   3.007  1.00  0.00           C  
ATOM    447  C   MET A  31      -8.923   9.561   2.223  1.00  0.00           C  
ATOM    448  O   MET A  31      -7.838  10.097   2.463  1.00  0.00           O  
ATOM    449  CB  MET A  31      -9.136   8.563   4.501  1.00  0.00           C  
ATOM    450  CG  MET A  31      -9.415   7.342   5.364  1.00  0.00           C  
ATOM    451  SD  MET A  31     -10.107   7.771   6.974  1.00  0.00           S  
ATOM    452  CE  MET A  31     -11.658   8.528   6.489  1.00  0.00           C  
ATOM    453  H   MET A  31      -7.813   6.965   2.835  1.00  0.00           H  
ATOM    454  HA  MET A  31     -10.451   8.218   2.848  1.00  0.00           H  
ATOM    455  HB2 MET A  31      -8.104   8.848   4.638  1.00  0.00           H  
ATOM    456  HB3 MET A  31      -9.769   9.369   4.839  1.00  0.00           H  
ATOM    457  HG2 MET A  31     -10.115   6.702   4.847  1.00  0.00           H  
ATOM    458  HG3 MET A  31      -8.488   6.809   5.517  1.00  0.00           H  
ATOM    459  HE1 MET A  31     -11.467   9.513   6.091  1.00  0.00           H  
ATOM    460  HE2 MET A  31     -12.304   8.606   7.348  1.00  0.00           H  
ATOM    461  HE3 MET A  31     -12.134   7.919   5.733  1.00  0.00           H  
ATOM    462  N   ARG A  32      -9.758   9.979   1.281  1.00  0.00           N  
ATOM    463  CA  ARG A  32      -9.471  11.131   0.434  1.00  0.00           C  
ATOM    464  C   ARG A  32      -9.053  12.335   1.277  1.00  0.00           C  
ATOM    465  O   ARG A  32      -9.777  12.753   2.181  1.00  0.00           O  
ATOM    466  CB  ARG A  32     -10.693  11.479  -0.416  1.00  0.00           C  
ATOM    467  CG  ARG A  32     -10.801  10.647  -1.684  1.00  0.00           C  
ATOM    468  CD  ARG A  32     -11.266  11.481  -2.867  1.00  0.00           C  
ATOM    469  NE  ARG A  32     -12.627  11.983  -2.688  1.00  0.00           N  
ATOM    470  CZ  ARG A  32     -13.728  11.230  -2.784  1.00  0.00           C  
ATOM    471  NH1 ARG A  32     -13.635   9.929  -3.064  1.00  0.00           N  
ATOM    472  NH2 ARG A  32     -14.927  11.777  -2.600  1.00  0.00           N  
ATOM    473  H   ARG A  32     -10.593   9.493   1.152  1.00  0.00           H  
ATOM    474  HA  ARG A  32      -8.653  10.864  -0.219  1.00  0.00           H  
ATOM    475  HB2 ARG A  32     -11.584  11.319   0.172  1.00  0.00           H  
ATOM    476  HB3 ARG A  32     -10.636  12.517  -0.695  1.00  0.00           H  
ATOM    477  HG2 ARG A  32      -9.831  10.231  -1.912  1.00  0.00           H  
ATOM    478  HG3 ARG A  32     -11.508   9.848  -1.517  1.00  0.00           H  
ATOM    479  HD2 ARG A  32     -10.595  12.318  -2.986  1.00  0.00           H  
ATOM    480  HD3 ARG A  32     -11.232  10.867  -3.756  1.00  0.00           H  
ATOM    481  HE  ARG A  32     -12.730  12.938  -2.482  1.00  0.00           H  
ATOM    482 HH11 ARG A  32     -12.738   9.509  -3.205  1.00  0.00           H  
ATOM    483 HH12 ARG A  32     -14.461   9.371  -3.133  1.00  0.00           H  
ATOM    484 HH21 ARG A  32     -15.004  12.750  -2.390  1.00  0.00           H  
ATOM    485 HH22 ARG A  32     -15.750  11.213  -2.672  1.00  0.00           H  
ATOM    486  N   GLY A  33      -7.874  12.871   0.975  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -7.354  14.008   1.713  1.00  0.00           C  
ATOM    488  C   GLY A  33      -6.168  13.644   2.597  1.00  0.00           C  
ATOM    489  O   GLY A  33      -5.805  14.405   3.496  1.00  0.00           O  
ATOM    490  H   GLY A  33      -7.344  12.482   0.249  1.00  0.00           H  
ATOM    491  HA2 GLY A  33      -7.046  14.765   1.009  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -8.140  14.410   2.336  1.00  0.00           H  
ATOM    493  N   SER A  34      -5.558  12.485   2.334  1.00  0.00           N  
ATOM    494  CA  SER A  34      -4.405  12.027   3.099  1.00  0.00           C  
ATOM    495  C   SER A  34      -3.201  11.823   2.176  1.00  0.00           C  
ATOM    496  O   SER A  34      -3.352  11.800   0.953  1.00  0.00           O  
ATOM    497  CB  SER A  34      -4.741  10.720   3.829  1.00  0.00           C  
ATOM    498  OG  SER A  34      -5.187  10.971   5.153  1.00  0.00           O  
ATOM    499  H   SER A  34      -5.886  11.926   1.599  1.00  0.00           H  
ATOM    500  HA  SER A  34      -4.163  12.786   3.828  1.00  0.00           H  
ATOM    501  HB2 SER A  34      -5.524  10.203   3.292  1.00  0.00           H  
ATOM    502  HB3 SER A  34      -3.861  10.096   3.871  1.00  0.00           H  
ATOM    503  HG  SER A  34      -4.488  11.399   5.653  1.00  0.00           H  
ATOM    504  N   PRO A  35      -1.987  11.668   2.749  1.00  0.00           N  
ATOM    505  CA  PRO A  35      -0.753  11.466   1.971  1.00  0.00           C  
ATOM    506  C   PRO A  35      -0.879  10.372   0.906  1.00  0.00           C  
ATOM    507  O   PRO A  35      -0.243  10.449  -0.147  1.00  0.00           O  
ATOM    508  CB  PRO A  35       0.270  11.061   3.031  1.00  0.00           C  
ATOM    509  CG  PRO A  35      -0.217  11.701   4.283  1.00  0.00           C  
ATOM    510  CD  PRO A  35      -1.720  11.683   4.201  1.00  0.00           C  
ATOM    511  HA  PRO A  35      -0.437  12.381   1.498  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       0.296   9.984   3.121  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       1.246  11.429   2.756  1.00  0.00           H  
ATOM    514  HG2 PRO A  35       0.119  11.135   5.139  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       0.142  12.718   4.338  1.00  0.00           H  
ATOM    516  HD2 PRO A  35      -2.111  10.796   4.677  1.00  0.00           H  
ATOM    517  HD3 PRO A  35      -2.133  12.571   4.657  1.00  0.00           H  
ATOM    518  N   ALA A  36      -1.703   9.360   1.184  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -1.915   8.260   0.247  1.00  0.00           C  
ATOM    520  C   ALA A  36      -2.712   8.721  -0.973  1.00  0.00           C  
ATOM    521  O   ALA A  36      -2.323   8.460  -2.113  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -2.621   7.098   0.938  1.00  0.00           C  
ATOM    523  H   ALA A  36      -2.183   9.359   2.036  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -0.948   7.917  -0.081  1.00  0.00           H  
ATOM    525  HB1 ALA A  36      -2.347   7.078   1.984  1.00  0.00           H  
ATOM    526  HB2 ALA A  36      -2.325   6.169   0.473  1.00  0.00           H  
ATOM    527  HB3 ALA A  36      -3.689   7.221   0.849  1.00  0.00           H  
ATOM    528  N   ASP A  37      -3.825   9.411  -0.723  1.00  0.00           N  
ATOM    529  CA  ASP A  37      -4.681   9.916  -1.798  1.00  0.00           C  
ATOM    530  C   ASP A  37      -3.972  10.994  -2.619  1.00  0.00           C  
ATOM    531  O   ASP A  37      -4.209  11.120  -3.821  1.00  0.00           O  
ATOM    532  CB  ASP A  37      -5.985  10.472  -1.227  1.00  0.00           C  
ATOM    533  CG  ASP A  37      -7.201  10.025  -2.015  1.00  0.00           C  
ATOM    534  OD1 ASP A  37      -7.765   8.960  -1.681  1.00  0.00           O  
ATOM    535  OD2 ASP A  37      -7.592  10.738  -2.961  1.00  0.00           O  
ATOM    536  H   ASP A  37      -4.076   9.590   0.205  1.00  0.00           H  
ATOM    537  HA  ASP A  37      -4.913   9.085  -2.449  1.00  0.00           H  
ATOM    538  HB2 ASP A  37      -6.097  10.138  -0.206  1.00  0.00           H  
ATOM    539  HB3 ASP A  37      -5.946  11.552  -1.243  1.00  0.00           H  
ATOM    540  N   PHE A  38      -3.107  11.772  -1.963  1.00  0.00           N  
ATOM    541  CA  PHE A  38      -2.364  12.842  -2.635  1.00  0.00           C  
ATOM    542  C   PHE A  38      -1.527  12.299  -3.795  1.00  0.00           C  
ATOM    543  O   PHE A  38      -1.283  13.006  -4.773  1.00  0.00           O  
ATOM    544  CB  PHE A  38      -1.454  13.571  -1.639  1.00  0.00           C  
ATOM    545  CG  PHE A  38      -2.186  14.238  -0.502  1.00  0.00           C  
ATOM    546  CD1 PHE A  38      -3.534  14.555  -0.605  1.00  0.00           C  
ATOM    547  CD2 PHE A  38      -1.521  14.547   0.675  1.00  0.00           C  
ATOM    548  CE1 PHE A  38      -4.200  15.168   0.440  1.00  0.00           C  
ATOM    549  CE2 PHE A  38      -2.183  15.158   1.723  1.00  0.00           C  
ATOM    550  CZ  PHE A  38      -3.524  15.469   1.606  1.00  0.00           C  
ATOM    551  H   PHE A  38      -2.965  11.623  -1.003  1.00  0.00           H  
ATOM    552  HA  PHE A  38      -3.083  13.545  -3.029  1.00  0.00           H  
ATOM    553  HB2 PHE A  38      -0.760  12.862  -1.215  1.00  0.00           H  
ATOM    554  HB3 PHE A  38      -0.899  14.333  -2.168  1.00  0.00           H  
ATOM    555  HD1 PHE A  38      -4.066  14.318  -1.514  1.00  0.00           H  
ATOM    556  HD2 PHE A  38      -0.473  14.308   0.769  1.00  0.00           H  
ATOM    557  HE1 PHE A  38      -5.247  15.411   0.346  1.00  0.00           H  
ATOM    558  HE2 PHE A  38      -1.653  15.393   2.635  1.00  0.00           H  
ATOM    559  HZ  PHE A  38      -4.043  15.945   2.424  1.00  0.00           H  
ATOM    560  N   VAL A  39      -1.093  11.042  -3.686  1.00  0.00           N  
ATOM    561  CA  VAL A  39      -0.292  10.410  -4.733  1.00  0.00           C  
ATOM    562  C   VAL A  39      -1.187   9.716  -5.763  1.00  0.00           C  
ATOM    563  O   VAL A  39      -0.856   9.661  -6.948  1.00  0.00           O  
ATOM    564  CB  VAL A  39       0.702   9.383  -4.144  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       1.678   8.903  -5.211  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       1.450   9.973  -2.955  1.00  0.00           C  
ATOM    567  H   VAL A  39      -1.320  10.523  -2.884  1.00  0.00           H  
ATOM    568  HA  VAL A  39       0.275  11.184  -5.229  1.00  0.00           H  
ATOM    569  HB  VAL A  39       0.139   8.528  -3.797  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       1.249   9.059  -6.189  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       1.877   7.854  -5.070  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       2.601   9.458  -5.130  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       2.474   9.634  -2.968  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       0.975   9.652  -2.039  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       1.427  11.050  -3.013  1.00  0.00           H  
ATOM    576  N   GLY A  40      -2.326   9.193  -5.302  1.00  0.00           N  
ATOM    577  CA  GLY A  40      -3.255   8.517  -6.190  1.00  0.00           C  
ATOM    578  C   GLY A  40      -3.610   7.121  -5.712  1.00  0.00           C  
ATOM    579  O   GLY A  40      -3.516   6.155  -6.474  1.00  0.00           O  
ATOM    580  H   GLY A  40      -2.537   9.272  -4.347  1.00  0.00           H  
ATOM    581  HA2 GLY A  40      -4.158   9.102  -6.259  1.00  0.00           H  
ATOM    582  HA3 GLY A  40      -2.809   8.447  -7.172  1.00  0.00           H  
ATOM    583  N   LEU A  41      -4.022   7.017  -4.447  1.00  0.00           N  
ATOM    584  CA  LEU A  41      -4.396   5.734  -3.857  1.00  0.00           C  
ATOM    585  C   LEU A  41      -5.871   5.727  -3.464  1.00  0.00           C  
ATOM    586  O   LEU A  41      -6.341   6.636  -2.780  1.00  0.00           O  
ATOM    587  CB  LEU A  41      -3.531   5.443  -2.625  1.00  0.00           C  
ATOM    588  CG  LEU A  41      -2.486   4.340  -2.805  1.00  0.00           C  
ATOM    589  CD1 LEU A  41      -1.572   4.268  -1.592  1.00  0.00           C  
ATOM    590  CD2 LEU A  41      -3.165   3.000  -3.046  1.00  0.00           C  
ATOM    591  H   LEU A  41      -4.075   7.824  -3.896  1.00  0.00           H  
ATOM    592  HA  LEU A  41      -4.227   4.964  -4.596  1.00  0.00           H  
ATOM    593  HB2 LEU A  41      -3.018   6.353  -2.349  1.00  0.00           H  
ATOM    594  HB3 LEU A  41      -4.184   5.159  -1.813  1.00  0.00           H  
ATOM    595  HG  LEU A  41      -1.878   4.569  -3.670  1.00  0.00           H  
ATOM    596 HD11 LEU A  41      -0.705   3.670  -1.832  1.00  0.00           H  
ATOM    597 HD12 LEU A  41      -2.104   3.815  -0.768  1.00  0.00           H  
ATOM    598 HD13 LEU A  41      -1.259   5.263  -1.316  1.00  0.00           H  
ATOM    599 HD21 LEU A  41      -3.754   3.053  -3.950  1.00  0.00           H  
ATOM    600 HD22 LEU A  41      -3.807   2.765  -2.210  1.00  0.00           H  
ATOM    601 HD23 LEU A  41      -2.413   2.233  -3.153  1.00  0.00           H  
ATOM    602  N   ARG A  42      -6.593   4.691  -3.899  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -8.008   4.553  -3.596  1.00  0.00           C  
ATOM    604  C   ARG A  42      -8.330   3.099  -3.227  1.00  0.00           C  
ATOM    605  O   ARG A  42      -7.463   2.365  -2.745  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -8.846   5.015  -4.799  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -8.713   4.122  -6.025  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -9.249   4.805  -7.273  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -8.315   4.711  -8.393  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -8.361   5.491  -9.477  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -9.303   6.423  -9.603  1.00  0.00           N  
ATOM    612  NH2 ARG A  42      -7.462   5.333 -10.442  1.00  0.00           N  
ATOM    613  H   ARG A  42      -6.164   3.997  -4.436  1.00  0.00           H  
ATOM    614  HA  ARG A  42      -8.227   5.186  -2.747  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -9.886   5.040  -4.510  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -8.536   6.014  -5.075  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -7.671   3.885  -6.175  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -9.269   3.212  -5.857  1.00  0.00           H  
ATOM    619  HD2 ARG A  42     -10.182   4.334  -7.554  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -9.428   5.847  -7.049  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -7.612   4.030  -8.337  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -9.987   6.548  -8.882  1.00  0.00           H  
ATOM    623 HH12 ARG A  42      -9.329   7.003 -10.419  1.00  0.00           H  
ATOM    624 HH21 ARG A  42      -6.755   4.631 -10.354  1.00  0.00           H  
ATOM    625 HH22 ARG A  42      -7.493   5.914 -11.255  1.00  0.00           H  
ATOM    626  N   ALA A  43      -9.571   2.690  -3.464  1.00  0.00           N  
ATOM    627  CA  ALA A  43     -10.012   1.331  -3.170  1.00  0.00           C  
ATOM    628  C   ALA A  43     -10.013   0.477  -4.433  1.00  0.00           C  
ATOM    629  O   ALA A  43     -10.251   0.980  -5.533  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -11.401   1.342  -2.545  1.00  0.00           C  
ATOM    631  H   ALA A  43     -10.204   3.314  -3.855  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -9.323   0.901  -2.456  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -11.459   0.579  -1.785  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -12.141   1.145  -3.309  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -11.591   2.308  -2.103  1.00  0.00           H  
ATOM    636  N   GLY A  44      -9.744  -0.817  -4.265  1.00  0.00           N  
ATOM    637  CA  GLY A  44      -9.716  -1.730  -5.399  1.00  0.00           C  
ATOM    638  C   GLY A  44      -8.309  -2.020  -5.901  1.00  0.00           C  
ATOM    639  O   GLY A  44      -8.082  -3.035  -6.564  1.00  0.00           O  
ATOM    640  H   GLY A  44      -9.562  -1.153  -3.363  1.00  0.00           H  
ATOM    641  HA2 GLY A  44     -10.178  -2.661  -5.106  1.00  0.00           H  
ATOM    642  HA3 GLY A  44     -10.291  -1.299  -6.207  1.00  0.00           H  
ATOM    643  N   ASP A  45      -7.360  -1.131  -5.588  1.00  0.00           N  
ATOM    644  CA  ASP A  45      -5.974  -1.303  -6.018  1.00  0.00           C  
ATOM    645  C   ASP A  45      -5.315  -2.466  -5.276  1.00  0.00           C  
ATOM    646  O   ASP A  45      -5.162  -2.429  -4.052  1.00  0.00           O  
ATOM    647  CB  ASP A  45      -5.178  -0.013  -5.788  1.00  0.00           C  
ATOM    648  CG  ASP A  45      -5.074   0.836  -7.040  1.00  0.00           C  
ATOM    649  OD1 ASP A  45      -4.360   0.426  -7.982  1.00  0.00           O  
ATOM    650  OD2 ASP A  45      -5.706   1.914  -7.080  1.00  0.00           O  
ATOM    651  H   ASP A  45      -7.598  -0.342  -5.059  1.00  0.00           H  
ATOM    652  HA  ASP A  45      -5.983  -1.525  -7.074  1.00  0.00           H  
ATOM    653  HB2 ASP A  45      -5.659   0.571  -5.019  1.00  0.00           H  
ATOM    654  HB3 ASP A  45      -4.178  -0.269  -5.466  1.00  0.00           H  
ATOM    655  N   GLN A  46      -4.922  -3.497  -6.029  1.00  0.00           N  
ATOM    656  CA  GLN A  46      -4.276  -4.667  -5.448  1.00  0.00           C  
ATOM    657  C   GLN A  46      -2.809  -4.373  -5.152  1.00  0.00           C  
ATOM    658  O   GLN A  46      -2.092  -3.844  -6.003  1.00  0.00           O  
ATOM    659  CB  GLN A  46      -4.386  -5.868  -6.395  1.00  0.00           C  
ATOM    660  CG  GLN A  46      -5.355  -6.942  -5.921  1.00  0.00           C  
ATOM    661  CD  GLN A  46      -4.692  -8.298  -5.762  1.00  0.00           C  
ATOM    662  OE1 GLN A  46      -4.739  -8.904  -4.692  1.00  0.00           O  
ATOM    663  NE2 GLN A  46      -4.071  -8.786  -6.832  1.00  0.00           N  
ATOM    664  H   GLN A  46      -5.066  -3.466  -6.996  1.00  0.00           H  
ATOM    665  HA  GLN A  46      -4.782  -4.901  -4.521  1.00  0.00           H  
ATOM    666  HB2 GLN A  46      -4.716  -5.521  -7.362  1.00  0.00           H  
ATOM    667  HB3 GLN A  46      -3.409  -6.318  -6.500  1.00  0.00           H  
ATOM    668  HG2 GLN A  46      -5.766  -6.646  -4.966  1.00  0.00           H  
ATOM    669  HG3 GLN A  46      -6.154  -7.030  -6.641  1.00  0.00           H  
ATOM    670 HE21 GLN A  46      -4.072  -8.252  -7.654  1.00  0.00           H  
ATOM    671 HE22 GLN A  46      -3.636  -9.660  -6.754  1.00  0.00           H  
ATOM    672  N   ILE A  47      -2.370  -4.720  -3.947  1.00  0.00           N  
ATOM    673  CA  ILE A  47      -0.987  -4.496  -3.542  1.00  0.00           C  
ATOM    674  C   ILE A  47      -0.093  -5.639  -4.016  1.00  0.00           C  
ATOM    675  O   ILE A  47      -0.311  -6.798  -3.655  1.00  0.00           O  
ATOM    676  CB  ILE A  47      -0.844  -4.354  -2.011  1.00  0.00           C  
ATOM    677  CG1 ILE A  47      -1.852  -3.337  -1.462  1.00  0.00           C  
ATOM    678  CG2 ILE A  47       0.576  -3.945  -1.650  1.00  0.00           C  
ATOM    679  CD1 ILE A  47      -2.041  -3.429   0.039  1.00  0.00           C  
ATOM    680  H   ILE A  47      -2.993  -5.141  -3.316  1.00  0.00           H  
ATOM    681  HA  ILE A  47      -0.651  -3.576  -4.001  1.00  0.00           H  
ATOM    682  HB  ILE A  47      -1.037  -5.317  -1.565  1.00  0.00           H  
ATOM    683 HG12 ILE A  47      -1.509  -2.339  -1.691  1.00  0.00           H  
ATOM    684 HG13 ILE A  47      -2.811  -3.502  -1.926  1.00  0.00           H  
ATOM    685 HG21 ILE A  47       0.561  -3.328  -0.765  1.00  0.00           H  
ATOM    686 HG22 ILE A  47       1.010  -3.389  -2.469  1.00  0.00           H  
ATOM    687 HG23 ILE A  47       1.166  -4.830  -1.464  1.00  0.00           H  
ATOM    688 HD11 ILE A  47      -2.191  -2.440   0.443  1.00  0.00           H  
ATOM    689 HD12 ILE A  47      -1.164  -3.871   0.486  1.00  0.00           H  
ATOM    690 HD13 ILE A  47      -2.904  -4.040   0.255  1.00  0.00           H  
ATOM    691  N   LEU A  48       0.906  -5.307  -4.828  1.00  0.00           N  
ATOM    692  CA  LEU A  48       1.831  -6.307  -5.357  1.00  0.00           C  
ATOM    693  C   LEU A  48       3.198  -6.223  -4.670  1.00  0.00           C  
ATOM    694  O   LEU A  48       3.807  -7.250  -4.364  1.00  0.00           O  
ATOM    695  CB  LEU A  48       1.973  -6.143  -6.874  1.00  0.00           C  
ATOM    696  CG  LEU A  48       0.666  -6.300  -7.666  1.00  0.00           C  
ATOM    697  CD1 LEU A  48       0.004  -4.946  -7.891  1.00  0.00           C  
ATOM    698  CD2 LEU A  48       0.920  -6.995  -8.998  1.00  0.00           C  
ATOM    699  H   LEU A  48       1.024  -4.367  -5.083  1.00  0.00           H  
ATOM    700  HA  LEU A  48       1.410  -7.279  -5.152  1.00  0.00           H  
ATOM    701  HB2 LEU A  48       2.377  -5.161  -7.072  1.00  0.00           H  
ATOM    702  HB3 LEU A  48       2.675  -6.882  -7.232  1.00  0.00           H  
ATOM    703  HG  LEU A  48      -0.019  -6.910  -7.096  1.00  0.00           H  
ATOM    704 HD11 LEU A  48      -1.045  -5.089  -8.101  1.00  0.00           H  
ATOM    705 HD12 LEU A  48       0.474  -4.448  -8.726  1.00  0.00           H  
ATOM    706 HD13 LEU A  48       0.113  -4.339  -7.003  1.00  0.00           H  
ATOM    707 HD21 LEU A  48       0.185  -6.671  -9.719  1.00  0.00           H  
ATOM    708 HD22 LEU A  48       0.844  -8.065  -8.864  1.00  0.00           H  
ATOM    709 HD23 LEU A  48       1.909  -6.747  -9.352  1.00  0.00           H  
ATOM    710  N   ALA A  49       3.672  -4.998  -4.423  1.00  0.00           N  
ATOM    711  CA  ALA A  49       4.963  -4.781  -3.768  1.00  0.00           C  
ATOM    712  C   ALA A  49       4.826  -3.818  -2.585  1.00  0.00           C  
ATOM    713  O   ALA A  49       4.160  -2.787  -2.689  1.00  0.00           O  
ATOM    714  CB  ALA A  49       5.978  -4.245  -4.768  1.00  0.00           C  
ATOM    715  H   ALA A  49       3.137  -4.223  -4.684  1.00  0.00           H  
ATOM    716  HA  ALA A  49       5.323  -5.736  -3.405  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       5.811  -3.189  -4.922  1.00  0.00           H  
ATOM    718  HB2 ALA A  49       5.872  -4.767  -5.706  1.00  0.00           H  
ATOM    719  HB3 ALA A  49       6.976  -4.398  -4.384  1.00  0.00           H  
ATOM    720  N   VAL A  50       5.467  -4.158  -1.463  1.00  0.00           N  
ATOM    721  CA  VAL A  50       5.430  -3.324  -0.259  1.00  0.00           C  
ATOM    722  C   VAL A  50       6.823  -3.210   0.344  1.00  0.00           C  
ATOM    723  O   VAL A  50       7.363  -4.189   0.859  1.00  0.00           O  
ATOM    724  CB  VAL A  50       4.465  -3.885   0.815  1.00  0.00           C  
ATOM    725  CG1 VAL A  50       4.168  -2.833   1.875  1.00  0.00           C  
ATOM    726  CG2 VAL A  50       3.176  -4.379   0.177  1.00  0.00           C  
ATOM    727  H   VAL A  50       5.989  -4.990  -1.447  1.00  0.00           H  
ATOM    728  HA  VAL A  50       5.088  -2.339  -0.545  1.00  0.00           H  
ATOM    729  HB  VAL A  50       4.945  -4.722   1.301  1.00  0.00           H  
ATOM    730 HG11 VAL A  50       4.101  -3.307   2.844  1.00  0.00           H  
ATOM    731 HG12 VAL A  50       3.233  -2.347   1.648  1.00  0.00           H  
ATOM    732 HG13 VAL A  50       4.961  -2.099   1.889  1.00  0.00           H  
ATOM    733 HG21 VAL A  50       2.550  -4.828   0.934  1.00  0.00           H  
ATOM    734 HG22 VAL A  50       3.405  -5.112  -0.583  1.00  0.00           H  
ATOM    735 HG23 VAL A  50       2.657  -3.546  -0.272  1.00  0.00           H  
ATOM    736  N   ASN A  51       7.413  -2.015   0.253  1.00  0.00           N  
ATOM    737  CA  ASN A  51       8.762  -1.770   0.765  1.00  0.00           C  
ATOM    738  C   ASN A  51       9.793  -2.376  -0.192  1.00  0.00           C  
ATOM    739  O   ASN A  51      10.847  -2.855   0.227  1.00  0.00           O  
ATOM    740  CB  ASN A  51       8.924  -2.343   2.184  1.00  0.00           C  
ATOM    741  CG  ASN A  51      10.128  -1.777   2.920  1.00  0.00           C  
ATOM    742  OD1 ASN A  51      11.014  -2.518   3.342  1.00  0.00           O  
ATOM    743  ND2 ASN A  51      10.161  -0.458   3.089  1.00  0.00           N  
ATOM    744  H   ASN A  51       6.938  -1.283  -0.195  1.00  0.00           H  
ATOM    745  HA  ASN A  51       8.911  -0.700   0.799  1.00  0.00           H  
ATOM    746  HB2 ASN A  51       8.039  -2.116   2.759  1.00  0.00           H  
ATOM    747  HB3 ASN A  51       9.038  -3.415   2.120  1.00  0.00           H  
ATOM    748 HD21 ASN A  51       9.419   0.077   2.736  1.00  0.00           H  
ATOM    749 HD22 ASN A  51      10.930  -0.074   3.560  1.00  0.00           H  
ATOM    750  N   GLU A  52       9.455  -2.343  -1.489  1.00  0.00           N  
ATOM    751  CA  GLU A  52      10.301  -2.867  -2.564  1.00  0.00           C  
ATOM    752  C   GLU A  52      10.247  -4.401  -2.668  1.00  0.00           C  
ATOM    753  O   GLU A  52      10.824  -4.977  -3.595  1.00  0.00           O  
ATOM    754  CB  GLU A  52      11.754  -2.364  -2.426  1.00  0.00           C  
ATOM    755  CG  GLU A  52      12.740  -3.376  -1.839  1.00  0.00           C  
ATOM    756  CD  GLU A  52      14.153  -3.206  -2.376  1.00  0.00           C  
ATOM    757  OE1 GLU A  52      14.314  -3.076  -3.609  1.00  0.00           O  
ATOM    758  OE2 GLU A  52      15.099  -3.208  -1.561  1.00  0.00           O  
ATOM    759  H   GLU A  52       8.596  -1.946  -1.737  1.00  0.00           H  
ATOM    760  HA  GLU A  52       9.895  -2.466  -3.480  1.00  0.00           H  
ATOM    761  HB2 GLU A  52      12.109  -2.083  -3.405  1.00  0.00           H  
ATOM    762  HB3 GLU A  52      11.756  -1.488  -1.796  1.00  0.00           H  
ATOM    763  HG2 GLU A  52      12.768  -3.251  -0.768  1.00  0.00           H  
ATOM    764  HG3 GLU A  52      12.399  -4.372  -2.072  1.00  0.00           H  
ATOM    765  N   ILE A  53       9.551  -5.063  -1.738  1.00  0.00           N  
ATOM    766  CA  ILE A  53       9.438  -6.520  -1.765  1.00  0.00           C  
ATOM    767  C   ILE A  53       7.987  -6.964  -1.963  1.00  0.00           C  
ATOM    768  O   ILE A  53       7.077  -6.482  -1.282  1.00  0.00           O  
ATOM    769  CB  ILE A  53      10.017  -7.162  -0.483  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       9.234  -6.717   0.756  1.00  0.00           C  
ATOM    771  CG2 ILE A  53      11.491  -6.810  -0.338  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       8.245  -7.751   1.242  1.00  0.00           C  
ATOM    773  H   ILE A  53       9.100  -4.564  -1.027  1.00  0.00           H  
ATOM    774  HA  ILE A  53      10.020  -6.875  -2.605  1.00  0.00           H  
ATOM    775  HB  ILE A  53       9.940  -8.236  -0.581  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       9.927  -6.515   1.561  1.00  0.00           H  
ATOM    777 HG13 ILE A  53       8.687  -5.817   0.525  1.00  0.00           H  
ATOM    778 HG21 ILE A  53      12.041  -7.224  -1.171  1.00  0.00           H  
ATOM    779 HG22 ILE A  53      11.872  -7.222   0.583  1.00  0.00           H  
ATOM    780 HG23 ILE A  53      11.605  -5.737  -0.330  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       8.593  -8.172   2.172  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       8.152  -8.534   0.505  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       7.284  -7.284   1.393  1.00  0.00           H  
ATOM    784  N   ASN A  54       7.783  -7.875  -2.913  1.00  0.00           N  
ATOM    785  CA  ASN A  54       6.460  -8.395  -3.237  1.00  0.00           C  
ATOM    786  C   ASN A  54       5.886  -9.226  -2.095  1.00  0.00           C  
ATOM    787  O   ASN A  54       6.603  -9.976  -1.431  1.00  0.00           O  
ATOM    788  CB  ASN A  54       6.525  -9.248  -4.505  1.00  0.00           C  
ATOM    789  CG  ASN A  54       6.292  -8.438  -5.768  1.00  0.00           C  
ATOM    790  OD1 ASN A  54       6.943  -7.418  -5.994  1.00  0.00           O  
ATOM    791  ND2 ASN A  54       5.362  -8.889  -6.603  1.00  0.00           N  
ATOM    792  H   ASN A  54       8.546  -8.204  -3.419  1.00  0.00           H  
ATOM    793  HA  ASN A  54       5.812  -7.552  -3.416  1.00  0.00           H  
ATOM    794  HB2 ASN A  54       7.500  -9.709  -4.573  1.00  0.00           H  
ATOM    795  HB3 ASN A  54       5.772 -10.020  -4.451  1.00  0.00           H  
ATOM    796 HD21 ASN A  54       4.880  -9.707  -6.363  1.00  0.00           H  
ATOM    797 HD22 ASN A  54       5.194  -8.382  -7.425  1.00  0.00           H  
ATOM    798  N   VAL A  55       4.582  -9.082  -1.884  1.00  0.00           N  
ATOM    799  CA  VAL A  55       3.885  -9.813  -0.827  1.00  0.00           C  
ATOM    800  C   VAL A  55       2.481 -10.241  -1.274  1.00  0.00           C  
ATOM    801  O   VAL A  55       1.492  -9.995  -0.578  1.00  0.00           O  
ATOM    802  CB  VAL A  55       3.787  -8.970   0.466  1.00  0.00           C  
ATOM    803  CG1 VAL A  55       5.127  -8.944   1.189  1.00  0.00           C  
ATOM    804  CG2 VAL A  55       3.315  -7.553   0.158  1.00  0.00           C  
ATOM    805  H   VAL A  55       4.078  -8.468  -2.454  1.00  0.00           H  
ATOM    806  HA  VAL A  55       4.462 -10.701  -0.607  1.00  0.00           H  
ATOM    807  HB  VAL A  55       3.063  -9.433   1.119  1.00  0.00           H  
ATOM    808 HG11 VAL A  55       5.444  -9.955   1.398  1.00  0.00           H  
ATOM    809 HG12 VAL A  55       5.026  -8.399   2.115  1.00  0.00           H  
ATOM    810 HG13 VAL A  55       5.864  -8.460   0.566  1.00  0.00           H  
ATOM    811 HG21 VAL A  55       4.169  -6.899   0.068  1.00  0.00           H  
ATOM    812 HG22 VAL A  55       2.678  -7.206   0.959  1.00  0.00           H  
ATOM    813 HG23 VAL A  55       2.760  -7.548  -0.769  1.00  0.00           H  
ATOM    814  N   LYS A  56       2.404 -10.887  -2.441  1.00  0.00           N  
ATOM    815  CA  LYS A  56       1.122 -11.353  -2.987  1.00  0.00           C  
ATOM    816  C   LYS A  56       0.412 -12.306  -2.025  1.00  0.00           C  
ATOM    817  O   LYS A  56      -0.817 -12.299  -1.938  1.00  0.00           O  
ATOM    818  CB  LYS A  56       1.327 -12.037  -4.343  1.00  0.00           C  
ATOM    819  CG  LYS A  56       1.300 -11.079  -5.524  1.00  0.00           C  
ATOM    820  CD  LYS A  56       1.384 -11.823  -6.851  1.00  0.00           C  
ATOM    821  CE  LYS A  56       0.020 -12.346  -7.292  1.00  0.00           C  
ATOM    822  NZ  LYS A  56      -0.829 -11.277  -7.894  1.00  0.00           N  
ATOM    823  H   LYS A  56       3.226 -11.054  -2.949  1.00  0.00           H  
ATOM    824  HA  LYS A  56       0.497 -10.487  -3.127  1.00  0.00           H  
ATOM    825  HB2 LYS A  56       2.283 -12.544  -4.337  1.00  0.00           H  
ATOM    826  HB3 LYS A  56       0.544 -12.769  -4.483  1.00  0.00           H  
ATOM    827  HG2 LYS A  56       0.381 -10.512  -5.497  1.00  0.00           H  
ATOM    828  HG3 LYS A  56       2.142 -10.404  -5.448  1.00  0.00           H  
ATOM    829  HD2 LYS A  56       1.761 -11.154  -7.606  1.00  0.00           H  
ATOM    830  HD3 LYS A  56       2.059 -12.660  -6.738  1.00  0.00           H  
ATOM    831  HE2 LYS A  56       0.169 -13.126  -8.023  1.00  0.00           H  
ATOM    832  HE3 LYS A  56      -0.489 -12.754  -6.430  1.00  0.00           H  
ATOM    833  HZ1 LYS A  56      -1.381 -10.798  -7.154  1.00  0.00           H  
ATOM    834  HZ2 LYS A  56      -1.486 -11.691  -8.587  1.00  0.00           H  
ATOM    835  HZ3 LYS A  56      -0.233 -10.573  -8.377  1.00  0.00           H  
ATOM    836  N   LYS A  57       1.186 -13.122  -1.310  1.00  0.00           N  
ATOM    837  CA  LYS A  57       0.624 -14.072  -0.352  1.00  0.00           C  
ATOM    838  C   LYS A  57       1.439 -14.092   0.945  1.00  0.00           C  
ATOM    839  O   LYS A  57       1.587 -15.140   1.580  1.00  0.00           O  
ATOM    840  CB  LYS A  57       0.570 -15.481  -0.958  1.00  0.00           C  
ATOM    841  CG  LYS A  57      -0.081 -15.543  -2.332  1.00  0.00           C  
ATOM    842  CD  LYS A  57      -1.060 -16.701  -2.435  1.00  0.00           C  
ATOM    843  CE  LYS A  57      -1.227 -17.165  -3.874  1.00  0.00           C  
ATOM    844  NZ  LYS A  57      -2.657 -17.413  -4.221  1.00  0.00           N  
ATOM    845  H   LYS A  57       2.158 -13.082  -1.425  1.00  0.00           H  
ATOM    846  HA  LYS A  57      -0.382 -13.752  -0.124  1.00  0.00           H  
ATOM    847  HB2 LYS A  57       1.578 -15.860  -1.045  1.00  0.00           H  
ATOM    848  HB3 LYS A  57       0.012 -16.121  -0.291  1.00  0.00           H  
ATOM    849  HG2 LYS A  57      -0.612 -14.620  -2.513  1.00  0.00           H  
ATOM    850  HG3 LYS A  57       0.691 -15.668  -3.078  1.00  0.00           H  
ATOM    851  HD2 LYS A  57      -0.691 -17.525  -1.842  1.00  0.00           H  
ATOM    852  HD3 LYS A  57      -2.019 -16.382  -2.053  1.00  0.00           H  
ATOM    853  HE2 LYS A  57      -0.836 -16.405  -4.533  1.00  0.00           H  
ATOM    854  HE3 LYS A  57      -0.669 -18.080  -4.011  1.00  0.00           H  
ATOM    855  HZ1 LYS A  57      -3.090 -16.545  -4.596  1.00  0.00           H  
ATOM    856  HZ2 LYS A  57      -3.186 -17.713  -3.375  1.00  0.00           H  
ATOM    857  HZ3 LYS A  57      -2.725 -18.160  -4.940  1.00  0.00           H  
ATOM    858  N   ALA A  58       1.969 -12.928   1.335  1.00  0.00           N  
ATOM    859  CA  ALA A  58       2.771 -12.814   2.549  1.00  0.00           C  
ATOM    860  C   ALA A  58       1.894 -12.778   3.800  1.00  0.00           C  
ATOM    861  O   ALA A  58       0.678 -12.966   3.725  1.00  0.00           O  
ATOM    862  CB  ALA A  58       3.651 -11.573   2.483  1.00  0.00           C  
ATOM    863  H   ALA A  58       1.822 -12.131   0.793  1.00  0.00           H  
ATOM    864  HA  ALA A  58       3.414 -13.677   2.598  1.00  0.00           H  
ATOM    865  HB1 ALA A  58       4.509 -11.707   3.126  1.00  0.00           H  
ATOM    866  HB2 ALA A  58       3.088 -10.713   2.810  1.00  0.00           H  
ATOM    867  HB3 ALA A  58       3.984 -11.420   1.467  1.00  0.00           H  
ATOM    868  N   SER A  59       2.521 -12.528   4.950  1.00  0.00           N  
ATOM    869  CA  SER A  59       1.807 -12.459   6.220  1.00  0.00           C  
ATOM    870  C   SER A  59       1.436 -11.026   6.552  1.00  0.00           C  
ATOM    871  O   SER A  59       2.206 -10.094   6.313  1.00  0.00           O  
ATOM    872  CB  SER A  59       2.655 -13.060   7.348  1.00  0.00           C  
ATOM    873  OG  SER A  59       4.042 -12.926   7.082  1.00  0.00           O  
ATOM    874  H   SER A  59       3.488 -12.377   4.945  1.00  0.00           H  
ATOM    875  HA  SER A  59       0.890 -13.029   6.127  1.00  0.00           H  
ATOM    876  HB2 SER A  59       2.430 -12.552   8.275  1.00  0.00           H  
ATOM    877  HB3 SER A  59       2.420 -14.109   7.451  1.00  0.00           H  
ATOM    878  HG  SER A  59       4.365 -13.721   6.648  1.00  0.00           H  
ATOM    879  N   HIS A  60       0.242 -10.870   7.101  1.00  0.00           N  
ATOM    880  CA  HIS A  60      -0.281  -9.565   7.482  1.00  0.00           C  
ATOM    881  C   HIS A  60       0.700  -8.810   8.380  1.00  0.00           C  
ATOM    882  O   HIS A  60       0.923  -7.614   8.194  1.00  0.00           O  
ATOM    883  CB  HIS A  60      -1.614  -9.760   8.194  1.00  0.00           C  
ATOM    884  CG  HIS A  60      -2.615  -8.680   7.914  1.00  0.00           C  
ATOM    885  ND1 HIS A  60      -3.920  -8.939   7.558  1.00  0.00           N  
ATOM    886  CD2 HIS A  60      -2.497  -7.332   7.955  1.00  0.00           C  
ATOM    887  CE1 HIS A  60      -4.563  -7.796   7.393  1.00  0.00           C  
ATOM    888  NE2 HIS A  60      -3.722  -6.807   7.627  1.00  0.00           N  
ATOM    889  H   HIS A  60      -0.313 -11.663   7.254  1.00  0.00           H  
ATOM    890  HA  HIS A  60      -0.440  -8.996   6.581  1.00  0.00           H  
ATOM    891  HB2 HIS A  60      -2.037 -10.702   7.875  1.00  0.00           H  
ATOM    892  HB3 HIS A  60      -1.444  -9.790   9.260  1.00  0.00           H  
ATOM    893  HD1 HIS A  60      -4.317  -9.828   7.440  1.00  0.00           H  
ATOM    894  HD2 HIS A  60      -1.602  -6.774   8.201  1.00  0.00           H  
ATOM    895  HE1 HIS A  60      -5.601  -7.691   7.115  1.00  0.00           H  
ATOM    896  HE2 HIS A  60      -3.962  -5.858   7.671  1.00  0.00           H  
ATOM    897  N   GLU A  61       1.283  -9.521   9.344  1.00  0.00           N  
ATOM    898  CA  GLU A  61       2.251  -8.929  10.268  1.00  0.00           C  
ATOM    899  C   GLU A  61       3.525  -8.518   9.541  1.00  0.00           C  
ATOM    900  O   GLU A  61       4.141  -7.508   9.876  1.00  0.00           O  
ATOM    901  CB  GLU A  61       2.589  -9.906  11.398  1.00  0.00           C  
ATOM    902  CG  GLU A  61       1.397 -10.255  12.279  1.00  0.00           C  
ATOM    903  CD  GLU A  61       1.690 -10.122  13.763  1.00  0.00           C  
ATOM    904  OE1 GLU A  61       2.277  -9.093  14.168  1.00  0.00           O  
ATOM    905  OE2 GLU A  61       1.327 -11.045  14.521  1.00  0.00           O  
ATOM    906  H   GLU A  61       1.064 -10.472   9.429  1.00  0.00           H  
ATOM    907  HA  GLU A  61       1.800  -8.044  10.694  1.00  0.00           H  
ATOM    908  HB2 GLU A  61       2.969 -10.821  10.965  1.00  0.00           H  
ATOM    909  HB3 GLU A  61       3.356  -9.467  12.020  1.00  0.00           H  
ATOM    910  HG2 GLU A  61       0.581  -9.597  12.030  1.00  0.00           H  
ATOM    911  HG3 GLU A  61       1.107 -11.277  12.076  1.00  0.00           H  
ATOM    912  N   ASP A  62       3.914  -9.296   8.535  1.00  0.00           N  
ATOM    913  CA  ASP A  62       5.106  -8.986   7.762  1.00  0.00           C  
ATOM    914  C   ASP A  62       4.860  -7.770   6.876  1.00  0.00           C  
ATOM    915  O   ASP A  62       5.738  -6.923   6.710  1.00  0.00           O  
ATOM    916  CB  ASP A  62       5.529 -10.184   6.906  1.00  0.00           C  
ATOM    917  CG  ASP A  62       6.946 -10.046   6.385  1.00  0.00           C  
ATOM    918  OD1 ASP A  62       7.871  -9.873   7.210  1.00  0.00           O  
ATOM    919  OD2 ASP A  62       7.133 -10.106   5.153  1.00  0.00           O  
ATOM    920  H   ASP A  62       3.382 -10.087   8.305  1.00  0.00           H  
ATOM    921  HA  ASP A  62       5.894  -8.750   8.456  1.00  0.00           H  
ATOM    922  HB2 ASP A  62       5.469 -11.083   7.500  1.00  0.00           H  
ATOM    923  HB3 ASP A  62       4.861 -10.268   6.062  1.00  0.00           H  
ATOM    924  N   VAL A  63       3.652  -7.686   6.321  1.00  0.00           N  
ATOM    925  CA  VAL A  63       3.281  -6.571   5.459  1.00  0.00           C  
ATOM    926  C   VAL A  63       3.226  -5.263   6.247  1.00  0.00           C  
ATOM    927  O   VAL A  63       3.756  -4.244   5.802  1.00  0.00           O  
ATOM    928  CB  VAL A  63       1.924  -6.815   4.761  1.00  0.00           C  
ATOM    929  CG1 VAL A  63       1.596  -5.677   3.804  1.00  0.00           C  
ATOM    930  CG2 VAL A  63       1.927  -8.151   4.025  1.00  0.00           C  
ATOM    931  H   VAL A  63       2.993  -8.391   6.500  1.00  0.00           H  
ATOM    932  HA  VAL A  63       4.041  -6.480   4.700  1.00  0.00           H  
ATOM    933  HB  VAL A  63       1.155  -6.852   5.519  1.00  0.00           H  
ATOM    934 HG11 VAL A  63       1.086  -4.891   4.341  1.00  0.00           H  
ATOM    935 HG12 VAL A  63       0.962  -6.043   3.011  1.00  0.00           H  
ATOM    936 HG13 VAL A  63       2.512  -5.288   3.382  1.00  0.00           H  
ATOM    937 HG21 VAL A  63       2.012  -7.978   2.963  1.00  0.00           H  
ATOM    938 HG22 VAL A  63       1.008  -8.677   4.233  1.00  0.00           H  
ATOM    939 HG23 VAL A  63       2.764  -8.746   4.361  1.00  0.00           H  
ATOM    940  N   VAL A  64       2.611  -5.301   7.431  1.00  0.00           N  
ATOM    941  CA  VAL A  64       2.524  -4.122   8.279  1.00  0.00           C  
ATOM    942  C   VAL A  64       3.908  -3.729   8.767  1.00  0.00           C  
ATOM    943  O   VAL A  64       4.239  -2.544   8.833  1.00  0.00           O  
ATOM    944  CB  VAL A  64       1.577  -4.319   9.487  1.00  0.00           C  
ATOM    945  CG1 VAL A  64       0.126  -4.181   9.053  1.00  0.00           C  
ATOM    946  CG2 VAL A  64       1.810  -5.654  10.176  1.00  0.00           C  
ATOM    947  H   VAL A  64       2.238  -6.141   7.752  1.00  0.00           H  
ATOM    948  HA  VAL A  64       2.134  -3.316   7.675  1.00  0.00           H  
ATOM    949  HB  VAL A  64       1.785  -3.540  10.196  1.00  0.00           H  
ATOM    950 HG11 VAL A  64      -0.488  -4.858   9.629  1.00  0.00           H  
ATOM    951 HG12 VAL A  64       0.039  -4.419   8.004  1.00  0.00           H  
ATOM    952 HG13 VAL A  64      -0.202  -3.165   9.222  1.00  0.00           H  
ATOM    953 HG21 VAL A  64       2.160  -5.482  11.184  1.00  0.00           H  
ATOM    954 HG22 VAL A  64       2.547  -6.217   9.630  1.00  0.00           H  
ATOM    955 HG23 VAL A  64       0.885  -6.210  10.207  1.00  0.00           H  
ATOM    956  N   LYS A  65       4.720  -4.737   9.095  1.00  0.00           N  
ATOM    957  CA  LYS A  65       6.075  -4.503   9.567  1.00  0.00           C  
ATOM    958  C   LYS A  65       6.894  -3.744   8.524  1.00  0.00           C  
ATOM    959  O   LYS A  65       7.682  -2.860   8.867  1.00  0.00           O  
ATOM    960  CB  LYS A  65       6.770  -5.825   9.920  1.00  0.00           C  
ATOM    961  CG  LYS A  65       6.845  -6.099  11.417  1.00  0.00           C  
ATOM    962  CD  LYS A  65       5.461  -6.221  12.041  1.00  0.00           C  
ATOM    963  CE  LYS A  65       5.412  -5.591  13.426  1.00  0.00           C  
ATOM    964  NZ  LYS A  65       4.499  -6.330  14.348  1.00  0.00           N  
ATOM    965  H   LYS A  65       4.396  -5.659   9.011  1.00  0.00           H  
ATOM    966  HA  LYS A  65       5.996  -3.901  10.452  1.00  0.00           H  
ATOM    967  HB2 LYS A  65       6.236  -6.637   9.452  1.00  0.00           H  
ATOM    968  HB3 LYS A  65       7.778  -5.799   9.533  1.00  0.00           H  
ATOM    969  HG2 LYS A  65       7.380  -7.024  11.574  1.00  0.00           H  
ATOM    970  HG3 LYS A  65       7.377  -5.289  11.894  1.00  0.00           H  
ATOM    971  HD2 LYS A  65       4.744  -5.724  11.407  1.00  0.00           H  
ATOM    972  HD3 LYS A  65       5.207  -7.269  12.122  1.00  0.00           H  
ATOM    973  HE2 LYS A  65       6.408  -5.595  13.845  1.00  0.00           H  
ATOM    974  HE3 LYS A  65       5.066  -4.572  13.330  1.00  0.00           H  
ATOM    975  HZ1 LYS A  65       4.798  -6.189  15.334  1.00  0.00           H  
ATOM    976  HZ2 LYS A  65       4.518  -7.348  14.133  1.00  0.00           H  
ATOM    977  HZ3 LYS A  65       3.525  -5.984  14.241  1.00  0.00           H  
ATOM    978  N   LEU A  66       6.696  -4.089   7.248  1.00  0.00           N  
ATOM    979  CA  LEU A  66       7.410  -3.433   6.154  1.00  0.00           C  
ATOM    980  C   LEU A  66       6.999  -1.968   6.038  1.00  0.00           C  
ATOM    981  O   LEU A  66       7.843  -1.093   5.833  1.00  0.00           O  
ATOM    982  CB  LEU A  66       7.147  -4.150   4.828  1.00  0.00           C  
ATOM    983  CG  LEU A  66       7.726  -5.562   4.724  1.00  0.00           C  
ATOM    984  CD1 LEU A  66       6.912  -6.399   3.750  1.00  0.00           C  
ATOM    985  CD2 LEU A  66       9.188  -5.510   4.299  1.00  0.00           C  
ATOM    986  H   LEU A  66       6.049  -4.799   7.043  1.00  0.00           H  
ATOM    987  HA  LEU A  66       8.463  -3.480   6.376  1.00  0.00           H  
ATOM    988  HB2 LEU A  66       6.079  -4.208   4.682  1.00  0.00           H  
ATOM    989  HB3 LEU A  66       7.569  -3.553   4.035  1.00  0.00           H  
ATOM    990  HG  LEU A  66       7.676  -6.036   5.694  1.00  0.00           H  
ATOM    991 HD11 LEU A  66       6.864  -5.896   2.796  1.00  0.00           H  
ATOM    992 HD12 LEU A  66       5.912  -6.530   4.138  1.00  0.00           H  
ATOM    993 HD13 LEU A  66       7.378  -7.364   3.628  1.00  0.00           H  
ATOM    994 HD21 LEU A  66       9.819  -5.504   5.176  1.00  0.00           H  
ATOM    995 HD22 LEU A  66       9.368  -4.616   3.722  1.00  0.00           H  
ATOM    996 HD23 LEU A  66       9.421  -6.378   3.698  1.00  0.00           H  
ATOM    997  N   ILE A  67       5.701  -1.707   6.174  1.00  0.00           N  
ATOM    998  CA  ILE A  67       5.178  -0.344   6.092  1.00  0.00           C  
ATOM    999  C   ILE A  67       5.641   0.484   7.282  1.00  0.00           C  
ATOM   1000  O   ILE A  67       6.028   1.644   7.128  1.00  0.00           O  
ATOM   1001  CB  ILE A  67       3.635  -0.326   6.021  1.00  0.00           C  
ATOM   1002  CG1 ILE A  67       3.142  -1.243   4.898  1.00  0.00           C  
ATOM   1003  CG2 ILE A  67       3.129   1.096   5.815  1.00  0.00           C  
ATOM   1004  CD1 ILE A  67       1.682  -1.613   5.016  1.00  0.00           C  
ATOM   1005  H   ILE A  67       5.080  -2.451   6.341  1.00  0.00           H  
ATOM   1006  HA  ILE A  67       5.567   0.101   5.190  1.00  0.00           H  
ATOM   1007  HB  ILE A  67       3.251  -0.684   6.964  1.00  0.00           H  
ATOM   1008 HG12 ILE A  67       3.282  -0.750   3.950  1.00  0.00           H  
ATOM   1009 HG13 ILE A  67       3.717  -2.157   4.911  1.00  0.00           H  
ATOM   1010 HG21 ILE A  67       2.310   1.090   5.115  1.00  0.00           H  
ATOM   1011 HG22 ILE A  67       3.929   1.712   5.429  1.00  0.00           H  
ATOM   1012 HG23 ILE A  67       2.794   1.496   6.759  1.00  0.00           H  
ATOM   1013 HD11 ILE A  67       1.073  -0.781   4.701  1.00  0.00           H  
ATOM   1014 HD12 ILE A  67       1.453  -1.860   6.045  1.00  0.00           H  
ATOM   1015 HD13 ILE A  67       1.477  -2.468   4.389  1.00  0.00           H  
ATOM   1016  N   GLY A  68       5.625  -0.125   8.467  1.00  0.00           N  
ATOM   1017  CA  GLY A  68       6.071   0.564   9.667  1.00  0.00           C  
ATOM   1018  C   GLY A  68       7.591   0.680   9.757  1.00  0.00           C  
ATOM   1019  O   GLY A  68       8.120   1.107  10.787  1.00  0.00           O  
ATOM   1020  H   GLY A  68       5.325  -1.058   8.523  1.00  0.00           H  
ATOM   1021  HA2 GLY A  68       5.644   1.557   9.672  1.00  0.00           H  
ATOM   1022  HA3 GLY A  68       5.711   0.027  10.530  1.00  0.00           H  
ATOM   1023  N   LYS A  69       8.292   0.315   8.677  1.00  0.00           N  
ATOM   1024  CA  LYS A  69       9.750   0.388   8.626  1.00  0.00           C  
ATOM   1025  C   LYS A  69      10.215   1.473   7.641  1.00  0.00           C  
ATOM   1026  O   LYS A  69      11.415   1.730   7.517  1.00  0.00           O  
ATOM   1027  CB  LYS A  69      10.317  -0.976   8.217  1.00  0.00           C  
ATOM   1028  CG  LYS A  69      11.835  -1.061   8.272  1.00  0.00           C  
ATOM   1029  CD  LYS A  69      12.300  -2.366   8.903  1.00  0.00           C  
ATOM   1030  CE  LYS A  69      13.342  -3.067   8.042  1.00  0.00           C  
ATOM   1031  NZ  LYS A  69      14.710  -2.978   8.628  1.00  0.00           N  
ATOM   1032  H   LYS A  69       7.817  -0.005   7.884  1.00  0.00           H  
ATOM   1033  HA  LYS A  69      10.107   0.637   9.612  1.00  0.00           H  
ATOM   1034  HB2 LYS A  69       9.913  -1.729   8.876  1.00  0.00           H  
ATOM   1035  HB3 LYS A  69      10.001  -1.191   7.205  1.00  0.00           H  
ATOM   1036  HG2 LYS A  69      12.224  -1.002   7.266  1.00  0.00           H  
ATOM   1037  HG3 LYS A  69      12.214  -0.234   8.854  1.00  0.00           H  
ATOM   1038  HD2 LYS A  69      12.731  -2.151   9.870  1.00  0.00           H  
ATOM   1039  HD3 LYS A  69      11.449  -3.018   9.024  1.00  0.00           H  
ATOM   1040  HE2 LYS A  69      13.068  -4.107   7.946  1.00  0.00           H  
ATOM   1041  HE3 LYS A  69      13.348  -2.607   7.064  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  69      15.422  -2.948   7.870  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  69      14.895  -3.808   9.229  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  69      14.799  -2.120   9.205  1.00  0.00           H  
ATOM   1045  N   CYS A  70       9.260   2.102   6.944  1.00  0.00           N  
ATOM   1046  CA  CYS A  70       9.558   3.150   5.974  1.00  0.00           C  
ATOM   1047  C   CYS A  70      10.473   4.223   6.564  1.00  0.00           C  
ATOM   1048  O   CYS A  70      11.461   4.621   5.943  1.00  0.00           O  
ATOM   1049  CB  CYS A  70       8.253   3.777   5.481  1.00  0.00           C  
ATOM   1050  SG  CYS A  70       7.225   4.505   6.778  1.00  0.00           S  
ATOM   1051  H   CYS A  70       8.324   1.855   7.084  1.00  0.00           H  
ATOM   1052  HA  CYS A  70      10.062   2.695   5.142  1.00  0.00           H  
ATOM   1053  HB2 CYS A  70       8.487   4.550   4.780  1.00  0.00           H  
ATOM   1054  HB3 CYS A  70       7.666   3.018   4.984  1.00  0.00           H  
ATOM   1055  HG  CYS A  70       7.172   3.878   7.504  1.00  0.00           H  
ATOM   1056  N   SER A  71      10.129   4.686   7.763  1.00  0.00           N  
ATOM   1057  CA  SER A  71      10.899   5.716   8.457  1.00  0.00           C  
ATOM   1058  C   SER A  71      10.779   7.064   7.744  1.00  0.00           C  
ATOM   1059  O   SER A  71      11.711   7.871   7.760  1.00  0.00           O  
ATOM   1060  CB  SER A  71      12.373   5.306   8.575  1.00  0.00           C  
ATOM   1061  OG  SER A  71      13.015   6.001   9.629  1.00  0.00           O  
ATOM   1062  H   SER A  71       9.329   4.331   8.186  1.00  0.00           H  
ATOM   1063  HA  SER A  71      10.486   5.815   9.450  1.00  0.00           H  
ATOM   1064  HB2 SER A  71      12.436   4.244   8.768  1.00  0.00           H  
ATOM   1065  HB3 SER A  71      12.881   5.531   7.648  1.00  0.00           H  
ATOM   1066  HG  SER A  71      13.590   6.680   9.261  1.00  0.00           H  
ATOM   1067  N   GLY A  72       9.623   7.299   7.119  1.00  0.00           N  
ATOM   1068  CA  GLY A  72       9.403   8.547   6.412  1.00  0.00           C  
ATOM   1069  C   GLY A  72       8.460   8.403   5.230  1.00  0.00           C  
ATOM   1070  O   GLY A  72       7.653   9.299   4.966  1.00  0.00           O  
ATOM   1071  H   GLY A  72       8.918   6.619   7.137  1.00  0.00           H  
ATOM   1072  HA2 GLY A  72       8.990   9.270   7.099  1.00  0.00           H  
ATOM   1073  HA3 GLY A  72      10.353   8.915   6.052  1.00  0.00           H  
ATOM   1074  N   VAL A  73       8.557   7.277   4.516  1.00  0.00           N  
ATOM   1075  CA  VAL A  73       7.705   7.037   3.355  1.00  0.00           C  
ATOM   1076  C   VAL A  73       7.856   5.614   2.818  1.00  0.00           C  
ATOM   1077  O   VAL A  73       8.967   5.086   2.727  1.00  0.00           O  
ATOM   1078  CB  VAL A  73       8.003   8.045   2.225  1.00  0.00           C  
ATOM   1079  CG1 VAL A  73       9.457   7.954   1.776  1.00  0.00           C  
ATOM   1080  CG2 VAL A  73       7.062   7.843   1.047  1.00  0.00           C  
ATOM   1081  H   VAL A  73       9.215   6.598   4.775  1.00  0.00           H  
ATOM   1082  HA  VAL A  73       6.681   7.180   3.667  1.00  0.00           H  
ATOM   1083  HB  VAL A  73       7.838   9.034   2.618  1.00  0.00           H  
ATOM   1084 HG11 VAL A  73       9.538   7.262   0.953  1.00  0.00           H  
ATOM   1085 HG12 VAL A  73      10.067   7.611   2.598  1.00  0.00           H  
ATOM   1086 HG13 VAL A  73       9.797   8.932   1.462  1.00  0.00           H  
ATOM   1087 HG21 VAL A  73       6.493   8.745   0.883  1.00  0.00           H  
ATOM   1088 HG22 VAL A  73       6.389   7.027   1.259  1.00  0.00           H  
ATOM   1089 HG23 VAL A  73       7.637   7.615   0.162  1.00  0.00           H  
ATOM   1090  N   LEU A  74       6.726   5.008   2.460  1.00  0.00           N  
ATOM   1091  CA  LEU A  74       6.714   3.648   1.926  1.00  0.00           C  
ATOM   1092  C   LEU A  74       6.332   3.641   0.447  1.00  0.00           C  
ATOM   1093  O   LEU A  74       5.437   4.370   0.022  1.00  0.00           O  
ATOM   1094  CB  LEU A  74       5.736   2.774   2.716  1.00  0.00           C  
ATOM   1095  CG  LEU A  74       5.596   1.338   2.203  1.00  0.00           C  
ATOM   1096  CD1 LEU A  74       6.520   0.400   2.967  1.00  0.00           C  
ATOM   1097  CD2 LEU A  74       4.150   0.875   2.302  1.00  0.00           C  
ATOM   1098  H   LEU A  74       5.878   5.490   2.554  1.00  0.00           H  
ATOM   1099  HA  LEU A  74       7.708   3.241   2.031  1.00  0.00           H  
ATOM   1100  HB2 LEU A  74       6.064   2.741   3.744  1.00  0.00           H  
ATOM   1101  HB3 LEU A  74       4.762   3.240   2.683  1.00  0.00           H  
ATOM   1102  HG  LEU A  74       5.884   1.307   1.163  1.00  0.00           H  
ATOM   1103 HD11 LEU A  74       7.387   0.183   2.363  1.00  0.00           H  
ATOM   1104 HD12 LEU A  74       5.998  -0.518   3.191  1.00  0.00           H  
ATOM   1105 HD13 LEU A  74       6.831   0.871   3.889  1.00  0.00           H  
ATOM   1106 HD21 LEU A  74       3.579   1.305   1.491  1.00  0.00           H  
ATOM   1107 HD22 LEU A  74       3.732   1.193   3.244  1.00  0.00           H  
ATOM   1108 HD23 LEU A  74       4.112  -0.202   2.237  1.00  0.00           H  
ATOM   1109  N   HIS A  75       7.016   2.794  -0.324  1.00  0.00           N  
ATOM   1110  CA  HIS A  75       6.753   2.665  -1.755  1.00  0.00           C  
ATOM   1111  C   HIS A  75       5.906   1.424  -2.028  1.00  0.00           C  
ATOM   1112  O   HIS A  75       6.414   0.298  -2.034  1.00  0.00           O  
ATOM   1113  CB  HIS A  75       8.070   2.592  -2.536  1.00  0.00           C  
ATOM   1114  CG  HIS A  75       8.841   3.879  -2.549  1.00  0.00           C  
ATOM   1115  ND1 HIS A  75      10.166   3.962  -2.920  1.00  0.00           N  
ATOM   1116  CD2 HIS A  75       8.464   5.143  -2.233  1.00  0.00           C  
ATOM   1117  CE1 HIS A  75      10.569   5.218  -2.835  1.00  0.00           C  
ATOM   1118  NE2 HIS A  75       9.555   5.956  -2.422  1.00  0.00           N  
ATOM   1119  H   HIS A  75       7.710   2.232   0.083  1.00  0.00           H  
ATOM   1120  HA  HIS A  75       6.203   3.539  -2.070  1.00  0.00           H  
ATOM   1121  HB2 HIS A  75       8.702   1.833  -2.096  1.00  0.00           H  
ATOM   1122  HB3 HIS A  75       7.856   2.324  -3.560  1.00  0.00           H  
ATOM   1123  HD1 HIS A  75      10.728   3.211  -3.203  1.00  0.00           H  
ATOM   1124  HD2 HIS A  75       7.484   5.454  -1.898  1.00  0.00           H  
ATOM   1125  HE1 HIS A  75      11.559   5.580  -3.068  1.00  0.00           H  
ATOM   1126  HE2 HIS A  75       9.527   6.936  -2.453  1.00  0.00           H  
ATOM   1127  N   MET A  76       4.607   1.637  -2.245  1.00  0.00           N  
ATOM   1128  CA  MET A  76       3.678   0.546  -2.512  1.00  0.00           C  
ATOM   1129  C   MET A  76       3.328   0.477  -3.998  1.00  0.00           C  
ATOM   1130  O   MET A  76       2.871   1.461  -4.583  1.00  0.00           O  
ATOM   1131  CB  MET A  76       2.402   0.724  -1.687  1.00  0.00           C  
ATOM   1132  CG  MET A  76       1.584  -0.550  -1.536  1.00  0.00           C  
ATOM   1133  SD  MET A  76       0.253  -0.382  -0.332  1.00  0.00           S  
ATOM   1134  CE  MET A  76       1.142  -0.660   1.196  1.00  0.00           C  
ATOM   1135  H   MET A  76       4.266   2.557  -2.221  1.00  0.00           H  
ATOM   1136  HA  MET A  76       4.155  -0.378  -2.224  1.00  0.00           H  
ATOM   1137  HB2 MET A  76       2.672   1.072  -0.699  1.00  0.00           H  
ATOM   1138  HB3 MET A  76       1.780   1.472  -2.160  1.00  0.00           H  
ATOM   1139  HG2 MET A  76       1.156  -0.799  -2.495  1.00  0.00           H  
ATOM   1140  HG3 MET A  76       2.242  -1.346  -1.218  1.00  0.00           H  
ATOM   1141  HE1 MET A  76       0.811  -1.586   1.643  1.00  0.00           H  
ATOM   1142  HE2 MET A  76       0.952   0.156   1.878  1.00  0.00           H  
ATOM   1143  HE3 MET A  76       2.200  -0.718   0.993  1.00  0.00           H  
ATOM   1144  N   VAL A  77       3.537  -0.693  -4.601  1.00  0.00           N  
ATOM   1145  CA  VAL A  77       3.240  -0.892  -6.015  1.00  0.00           C  
ATOM   1146  C   VAL A  77       1.875  -1.558  -6.187  1.00  0.00           C  
ATOM   1147  O   VAL A  77       1.725  -2.763  -5.963  1.00  0.00           O  
ATOM   1148  CB  VAL A  77       4.328  -1.742  -6.710  1.00  0.00           C  
ATOM   1149  CG1 VAL A  77       4.064  -1.841  -8.207  1.00  0.00           C  
ATOM   1150  CG2 VAL A  77       5.713  -1.163  -6.448  1.00  0.00           C  
ATOM   1151  H   VAL A  77       3.897  -1.442  -4.078  1.00  0.00           H  
ATOM   1152  HA  VAL A  77       3.215   0.080  -6.488  1.00  0.00           H  
ATOM   1153  HB  VAL A  77       4.295  -2.740  -6.298  1.00  0.00           H  
ATOM   1154 HG11 VAL A  77       3.523  -0.964  -8.537  1.00  0.00           H  
ATOM   1155 HG12 VAL A  77       3.477  -2.724  -8.411  1.00  0.00           H  
ATOM   1156 HG13 VAL A  77       5.004  -1.903  -8.735  1.00  0.00           H  
ATOM   1157 HG21 VAL A  77       5.955  -0.444  -7.215  1.00  0.00           H  
ATOM   1158 HG22 VAL A  77       6.442  -1.959  -6.458  1.00  0.00           H  
ATOM   1159 HG23 VAL A  77       5.724  -0.677  -5.483  1.00  0.00           H  
ATOM   1160  N   ILE A  78       0.883  -0.756  -6.574  1.00  0.00           N  
ATOM   1161  CA  ILE A  78      -0.484  -1.241  -6.772  1.00  0.00           C  
ATOM   1162  C   ILE A  78      -0.839  -1.324  -8.258  1.00  0.00           C  
ATOM   1163  O   ILE A  78      -0.112  -0.809  -9.113  1.00  0.00           O  
ATOM   1164  CB  ILE A  78      -1.515  -0.332  -6.058  1.00  0.00           C  
ATOM   1165  CG1 ILE A  78      -1.244   1.144  -6.373  1.00  0.00           C  
ATOM   1166  CG2 ILE A  78      -1.489  -0.574  -4.554  1.00  0.00           C  
ATOM   1167  CD1 ILE A  78      -2.357   2.075  -5.947  1.00  0.00           C  
ATOM   1168  H   ILE A  78       1.073   0.193  -6.726  1.00  0.00           H  
ATOM   1169  HA  ILE A  78      -0.551  -2.229  -6.341  1.00  0.00           H  
ATOM   1170  HB  ILE A  78      -2.499  -0.594  -6.420  1.00  0.00           H  
ATOM   1171 HG12 ILE A  78      -0.343   1.453  -5.866  1.00  0.00           H  
ATOM   1172 HG13 ILE A  78      -1.106   1.257  -7.439  1.00  0.00           H  
ATOM   1173 HG21 ILE A  78      -2.136   0.139  -4.064  1.00  0.00           H  
ATOM   1174 HG22 ILE A  78      -0.480  -0.455  -4.188  1.00  0.00           H  
ATOM   1175 HG23 ILE A  78      -1.833  -1.576  -4.343  1.00  0.00           H  
ATOM   1176 HD11 ILE A  78      -2.896   2.416  -6.818  1.00  0.00           H  
ATOM   1177 HD12 ILE A  78      -1.937   2.925  -5.430  1.00  0.00           H  
ATOM   1178 HD13 ILE A  78      -3.032   1.550  -5.288  1.00  0.00           H  
ATOM   1179  N   ALA A  79      -1.965  -1.978  -8.556  1.00  0.00           N  
ATOM   1180  CA  ALA A  79      -2.424  -2.137  -9.938  1.00  0.00           C  
ATOM   1181  C   ALA A  79      -3.951  -2.216 -10.022  1.00  0.00           C  
ATOM   1182  O   ALA A  79      -4.618  -2.601  -9.058  1.00  0.00           O  
ATOM   1183  CB  ALA A  79      -1.799  -3.376 -10.557  1.00  0.00           C  
ATOM   1184  H   ALA A  79      -2.497  -2.365  -7.831  1.00  0.00           H  
ATOM   1185  HA  ALA A  79      -2.089  -1.277 -10.499  1.00  0.00           H  
ATOM   1186  HB1 ALA A  79      -0.725  -3.272 -10.566  1.00  0.00           H  
ATOM   1187  HB2 ALA A  79      -2.160  -3.494 -11.569  1.00  0.00           H  
ATOM   1188  HB3 ALA A  79      -2.072  -4.246  -9.974  1.00  0.00           H  
ATOM   1189  N   GLU A  80      -4.491  -1.850 -11.188  1.00  0.00           N  
ATOM   1190  CA  GLU A  80      -5.934  -1.872 -11.421  1.00  0.00           C  
ATOM   1191  C   GLU A  80      -6.345  -3.104 -12.227  1.00  0.00           C  
ATOM   1192  O   GLU A  80      -5.698  -3.450 -13.220  1.00  0.00           O  
ATOM   1193  CB  GLU A  80      -6.365  -0.603 -12.165  1.00  0.00           C  
ATOM   1194  CG  GLU A  80      -7.682  -0.019 -11.673  1.00  0.00           C  
ATOM   1195  CD  GLU A  80      -8.621   0.372 -12.804  1.00  0.00           C  
ATOM   1196  OE1 GLU A  80      -8.133   0.859 -13.848  1.00  0.00           O  
ATOM   1197  OE2 GLU A  80      -9.846   0.193 -12.641  1.00  0.00           O  
ATOM   1198  H   GLU A  80      -3.899  -1.556 -11.914  1.00  0.00           H  
ATOM   1199  HA  GLU A  80      -6.426  -1.901 -10.461  1.00  0.00           H  
ATOM   1200  HB2 GLU A  80      -5.597   0.147 -12.043  1.00  0.00           H  
ATOM   1201  HB3 GLU A  80      -6.467  -0.832 -13.215  1.00  0.00           H  
ATOM   1202  HG2 GLU A  80      -8.177  -0.755 -11.059  1.00  0.00           H  
ATOM   1203  HG3 GLU A  80      -7.471   0.858 -11.082  1.00  0.00           H  
ATOM   1204  N   GLY A  81      -7.425  -3.758 -11.796  1.00  0.00           N  
ATOM   1205  CA  GLY A  81      -7.909  -4.944 -12.490  1.00  0.00           C  
ATOM   1206  C   GLY A  81      -9.424  -5.007 -12.542  1.00  0.00           C  
ATOM   1207  O   GLY A  81     -10.036  -4.531 -13.499  1.00  0.00           O  
ATOM   1208  H   GLY A  81      -7.901  -3.431 -11.005  1.00  0.00           H  
ATOM   1209  HA2 GLY A  81      -7.528  -4.938 -13.500  1.00  0.00           H  
ATOM   1210  HA3 GLY A  81      -7.540  -5.822 -11.981  1.00  0.00           H  
ATOM   1211  N   VAL A  82     -10.030  -5.593 -11.513  1.00  0.00           N  
ATOM   1212  CA  VAL A  82     -11.486  -5.713 -11.445  1.00  0.00           C  
ATOM   1213  C   VAL A  82     -12.111  -4.459 -10.828  1.00  0.00           C  
ATOM   1214  O   VAL A  82     -13.199  -4.041 -11.228  1.00  0.00           O  
ATOM   1215  CB  VAL A  82     -11.920  -6.957 -10.635  1.00  0.00           C  
ATOM   1216  CG1 VAL A  82     -13.429  -7.149 -10.709  1.00  0.00           C  
ATOM   1217  CG2 VAL A  82     -11.198  -8.206 -11.130  1.00  0.00           C  
ATOM   1218  H   VAL A  82      -9.486  -5.952 -10.778  1.00  0.00           H  
ATOM   1219  HA  VAL A  82     -11.853  -5.819 -12.454  1.00  0.00           H  
ATOM   1220  HB  VAL A  82     -11.652  -6.799  -9.600  1.00  0.00           H  
ATOM   1221 HG11 VAL A  82     -13.918  -6.372 -10.142  1.00  0.00           H  
ATOM   1222 HG12 VAL A  82     -13.691  -8.113 -10.299  1.00  0.00           H  
ATOM   1223 HG13 VAL A  82     -13.749  -7.097 -11.739  1.00  0.00           H  
ATOM   1224 HG21 VAL A  82     -10.320  -7.918 -11.688  1.00  0.00           H  
ATOM   1225 HG22 VAL A  82     -11.859  -8.775 -11.767  1.00  0.00           H  
ATOM   1226 HG23 VAL A  82     -10.905  -8.811 -10.285  1.00  0.00           H  
ATOM   1227  N   GLY A  83     -11.415  -3.866  -9.856  1.00  0.00           N  
ATOM   1228  CA  GLY A  83     -11.912  -2.667  -9.199  1.00  0.00           C  
ATOM   1229  C   GLY A  83     -12.595  -2.966  -7.878  1.00  0.00           C  
ATOM   1230  O   GLY A  83     -13.733  -2.494  -7.681  1.00  0.00           O  
ATOM   1231  OXT GLY A  83     -11.990  -3.671  -7.041  1.00  0.00           O  
ATOM   1232  H   GLY A  83     -10.555  -4.245  -9.582  1.00  0.00           H  
ATOM   1233  HA2 GLY A  83     -11.080  -2.002  -9.019  1.00  0.00           H  
ATOM   1234  HA3 GLY A  83     -12.613  -2.176  -9.854  1.00  0.00           H  
TER    1235      GLY A  83
ENDMDL
MODEL      19
ATOM      1  N   PRO A   1      -5.550  -1.023 -17.822  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -5.308  -1.086 -16.357  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.846  -0.784 -16.000  1.00  0.00           C  
ATOM      4  O   PRO A   1      -3.550   0.278 -15.453  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -5.712  -2.482 -15.883  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -6.261  -3.149 -17.102  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -5.697  -2.409 -18.294  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -4.747  -0.470 -18.162  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -6.362  -0.364 -17.871  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -5.942  -0.357 -15.876  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -4.847  -3.005 -15.502  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -6.461  -2.400 -15.109  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -5.952  -4.183 -17.124  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -7.341  -3.083 -17.097  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -4.739  -2.822 -18.573  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -6.384  -2.457 -19.125  1.00  0.00           H  
ATOM     17  N   ARG A   2      -2.942  -1.720 -16.315  1.00  0.00           N  
ATOM     18  CA  ARG A   2      -1.510  -1.558 -16.031  1.00  0.00           C  
ATOM     19  C   ARG A   2      -1.245  -1.441 -14.523  1.00  0.00           C  
ATOM     20  O   ARG A   2      -2.174  -1.474 -13.713  1.00  0.00           O  
ATOM     21  CB  ARG A   2      -0.948  -0.332 -16.764  1.00  0.00           C  
ATOM     22  CG  ARG A   2      -0.024  -0.682 -17.922  1.00  0.00           C  
ATOM     23  CD  ARG A   2       1.443  -0.569 -17.526  1.00  0.00           C  
ATOM     24  NE  ARG A   2       2.169   0.390 -18.360  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       3.338   0.946 -18.019  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       3.920   0.642 -16.862  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       3.924   1.810 -18.842  1.00  0.00           N  
ATOM     28  H   ARG A   2      -3.243  -2.543 -16.753  1.00  0.00           H  
ATOM     29  HA  ARG A   2      -1.005  -2.440 -16.396  1.00  0.00           H  
ATOM     30  HB2 ARG A   2      -1.771   0.250 -17.152  1.00  0.00           H  
ATOM     31  HB3 ARG A   2      -0.393   0.270 -16.059  1.00  0.00           H  
ATOM     32  HG2 ARG A   2      -0.223  -1.696 -18.237  1.00  0.00           H  
ATOM     33  HG3 ARG A   2      -0.221  -0.004 -18.742  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       1.500  -0.248 -16.496  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       1.904  -1.541 -17.626  1.00  0.00           H  
ATOM     36  HE  ARG A   2       1.768   0.633 -19.223  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       3.489  -0.008 -16.236  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       4.795   1.064 -16.617  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       3.495   2.045 -19.713  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       4.798   2.228 -18.586  1.00  0.00           H  
ATOM     41  N   VAL A   3       0.035  -1.314 -14.156  1.00  0.00           N  
ATOM     42  CA  VAL A   3       0.432  -1.202 -12.751  1.00  0.00           C  
ATOM     43  C   VAL A   3       1.400  -0.035 -12.536  1.00  0.00           C  
ATOM     44  O   VAL A   3       2.180   0.308 -13.429  1.00  0.00           O  
ATOM     45  CB  VAL A   3       1.094  -2.505 -12.251  1.00  0.00           C  
ATOM     46  CG1 VAL A   3       1.307  -2.458 -10.744  1.00  0.00           C  
ATOM     47  CG2 VAL A   3       0.260  -3.721 -12.638  1.00  0.00           C  
ATOM     48  H   VAL A   3       0.729  -1.304 -14.846  1.00  0.00           H  
ATOM     49  HA  VAL A   3      -0.460  -1.028 -12.167  1.00  0.00           H  
ATOM     50  HB  VAL A   3       2.062  -2.597 -12.724  1.00  0.00           H  
ATOM     51 HG11 VAL A   3       1.547  -3.448 -10.382  1.00  0.00           H  
ATOM     52 HG12 VAL A   3       0.406  -2.109 -10.264  1.00  0.00           H  
ATOM     53 HG13 VAL A   3       2.120  -1.786 -10.517  1.00  0.00           H  
ATOM     54 HG21 VAL A   3      -0.782  -3.516 -12.445  1.00  0.00           H  
ATOM     55 HG22 VAL A   3       0.575  -4.574 -12.056  1.00  0.00           H  
ATOM     56 HG23 VAL A   3       0.397  -3.930 -13.690  1.00  0.00           H  
ATOM     57  N   ARG A   4       1.342   0.573 -11.347  1.00  0.00           N  
ATOM     58  CA  ARG A   4       2.211   1.704 -11.011  1.00  0.00           C  
ATOM     59  C   ARG A   4       2.676   1.646  -9.552  1.00  0.00           C  
ATOM     60  O   ARG A   4       2.147   0.875  -8.750  1.00  0.00           O  
ATOM     61  CB  ARG A   4       1.476   3.022 -11.269  1.00  0.00           C  
ATOM     62  CG  ARG A   4       0.265   3.236 -10.369  1.00  0.00           C  
ATOM     63  CD  ARG A   4      -1.041   2.993 -11.112  1.00  0.00           C  
ATOM     64  NE  ARG A   4      -1.963   4.120 -10.977  1.00  0.00           N  
ATOM     65  CZ  ARG A   4      -1.845   5.269 -11.651  1.00  0.00           C  
ATOM     66  NH1 ARG A   4      -0.849   5.445 -12.517  1.00  0.00           N  
ATOM     67  NH2 ARG A   4      -2.725   6.245 -11.455  1.00  0.00           N  
ATOM     68  H   ARG A   4       0.697   0.255 -10.678  1.00  0.00           H  
ATOM     69  HA  ARG A   4       3.077   1.656 -11.653  1.00  0.00           H  
ATOM     70  HB2 ARG A   4       2.163   3.842 -11.108  1.00  0.00           H  
ATOM     71  HB3 ARG A   4       1.143   3.041 -12.295  1.00  0.00           H  
ATOM     72  HG2 ARG A   4       0.324   2.550  -9.537  1.00  0.00           H  
ATOM     73  HG3 ARG A   4       0.278   4.253 -10.002  1.00  0.00           H  
ATOM     74  HD2 ARG A   4      -0.826   2.842 -12.161  1.00  0.00           H  
ATOM     75  HD3 ARG A   4      -1.511   2.106 -10.713  1.00  0.00           H  
ATOM     76  HE  ARG A   4      -2.708   4.018 -10.348  1.00  0.00           H  
ATOM     77 HH11 ARG A   4      -0.181   4.717 -12.671  1.00  0.00           H  
ATOM     78 HH12 ARG A   4      -0.768   6.308 -13.018  1.00  0.00           H  
ATOM     79 HH21 ARG A   4      -3.475   6.120 -10.804  1.00  0.00           H  
ATOM     80 HH22 ARG A   4      -2.640   7.105 -11.957  1.00  0.00           H  
ATOM     81  N   SER A   5       3.669   2.476  -9.217  1.00  0.00           N  
ATOM     82  CA  SER A   5       4.208   2.531  -7.858  1.00  0.00           C  
ATOM     83  C   SER A   5       3.685   3.758  -7.113  1.00  0.00           C  
ATOM     84  O   SER A   5       3.661   4.862  -7.661  1.00  0.00           O  
ATOM     85  CB  SER A   5       5.741   2.562  -7.885  1.00  0.00           C  
ATOM     86  OG  SER A   5       6.262   1.481  -8.639  1.00  0.00           O  
ATOM     87  H   SER A   5       4.046   3.070  -9.902  1.00  0.00           H  
ATOM     88  HA  SER A   5       3.884   1.643  -7.337  1.00  0.00           H  
ATOM     89  HB2 SER A   5       6.072   3.488  -8.332  1.00  0.00           H  
ATOM     90  HB3 SER A   5       6.115   2.495  -6.874  1.00  0.00           H  
ATOM     91  HG  SER A   5       6.971   1.061  -8.145  1.00  0.00           H  
ATOM     92  N   VAL A   6       3.272   3.557  -5.861  1.00  0.00           N  
ATOM     93  CA  VAL A   6       2.755   4.644  -5.034  1.00  0.00           C  
ATOM     94  C   VAL A   6       3.659   4.895  -3.826  1.00  0.00           C  
ATOM     95  O   VAL A   6       4.044   3.958  -3.122  1.00  0.00           O  
ATOM     96  CB  VAL A   6       1.320   4.348  -4.539  1.00  0.00           C  
ATOM     97  CG1 VAL A   6       0.732   5.557  -3.820  1.00  0.00           C  
ATOM     98  CG2 VAL A   6       0.427   3.929  -5.698  1.00  0.00           C  
ATOM     99  H   VAL A   6       3.324   2.654  -5.481  1.00  0.00           H  
ATOM    100  HA  VAL A   6       2.726   5.538  -5.641  1.00  0.00           H  
ATOM    101  HB  VAL A   6       1.366   3.527  -3.835  1.00  0.00           H  
ATOM    102 HG11 VAL A   6      -0.312   5.661  -4.081  1.00  0.00           H  
ATOM    103 HG12 VAL A   6       1.267   6.447  -4.116  1.00  0.00           H  
ATOM    104 HG13 VAL A   6       0.823   5.421  -2.753  1.00  0.00           H  
ATOM    105 HG21 VAL A   6       0.470   4.678  -6.475  1.00  0.00           H  
ATOM    106 HG22 VAL A   6      -0.591   3.829  -5.350  1.00  0.00           H  
ATOM    107 HG23 VAL A   6       0.767   2.983  -6.091  1.00  0.00           H  
ATOM    108  N   GLU A   7       3.995   6.166  -3.596  1.00  0.00           N  
ATOM    109  CA  GLU A   7       4.855   6.547  -2.477  1.00  0.00           C  
ATOM    110  C   GLU A   7       4.083   7.367  -1.444  1.00  0.00           C  
ATOM    111  O   GLU A   7       3.552   8.434  -1.760  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.060   7.341  -2.987  1.00  0.00           C  
ATOM    113  CG  GLU A   7       7.162   6.472  -3.573  1.00  0.00           C  
ATOM    114  CD  GLU A   7       7.168   6.470  -5.089  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       7.457   7.532  -5.684  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       6.888   5.407  -5.683  1.00  0.00           O  
ATOM    117  H   GLU A   7       3.657   6.865  -4.194  1.00  0.00           H  
ATOM    118  HA  GLU A   7       5.209   5.641  -2.008  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       5.726   8.026  -3.754  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.475   7.908  -2.168  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       8.116   6.840  -3.227  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       7.023   5.458  -3.227  1.00  0.00           H  
ATOM    123  N   VAL A   8       4.026   6.863  -0.211  1.00  0.00           N  
ATOM    124  CA  VAL A   8       3.318   7.549   0.869  1.00  0.00           C  
ATOM    125  C   VAL A   8       4.298   8.213   1.838  1.00  0.00           C  
ATOM    126  O   VAL A   8       5.284   7.602   2.249  1.00  0.00           O  
ATOM    127  CB  VAL A   8       2.408   6.575   1.656  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       1.475   7.342   2.585  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       1.612   5.690   0.704  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.470   6.009  -0.023  1.00  0.00           H  
ATOM    131  HA  VAL A   8       2.694   8.311   0.428  1.00  0.00           H  
ATOM    132  HB  VAL A   8       3.037   5.940   2.262  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       1.859   8.337   2.744  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       1.408   6.827   3.531  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       0.492   7.401   2.138  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       1.311   6.267  -0.158  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       0.734   5.316   1.211  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       2.225   4.861   0.386  1.00  0.00           H  
ATOM    139  N   ALA A   9       4.016   9.467   2.199  1.00  0.00           N  
ATOM    140  CA  ALA A   9       4.860  10.223   3.117  1.00  0.00           C  
ATOM    141  C   ALA A   9       4.233  10.294   4.504  1.00  0.00           C  
ATOM    142  O   ALA A   9       3.350  11.115   4.758  1.00  0.00           O  
ATOM    143  CB  ALA A   9       5.105  11.625   2.575  1.00  0.00           C  
ATOM    144  H   ALA A   9       3.213   9.893   1.843  1.00  0.00           H  
ATOM    145  HA  ALA A   9       5.814   9.720   3.187  1.00  0.00           H  
ATOM    146  HB1 ALA A   9       5.779  12.152   3.235  1.00  0.00           H  
ATOM    147  HB2 ALA A   9       4.167  12.158   2.517  1.00  0.00           H  
ATOM    148  HB3 ALA A   9       5.544  11.561   1.590  1.00  0.00           H  
ATOM    149  N   ARG A  10       4.698   9.423   5.396  1.00  0.00           N  
ATOM    150  CA  ARG A  10       4.195   9.365   6.771  1.00  0.00           C  
ATOM    151  C   ARG A  10       4.159  10.758   7.409  1.00  0.00           C  
ATOM    152  O   ARG A  10       5.175  11.453   7.461  1.00  0.00           O  
ATOM    153  CB  ARG A  10       5.062   8.431   7.623  1.00  0.00           C  
ATOM    154  CG  ARG A  10       4.311   7.808   8.791  1.00  0.00           C  
ATOM    155  CD  ARG A  10       5.248   7.036   9.711  1.00  0.00           C  
ATOM    156  NE  ARG A  10       5.773   7.875  10.789  1.00  0.00           N  
ATOM    157  CZ  ARG A  10       5.095   8.182  11.899  1.00  0.00           C  
ATOM    158  NH1 ARG A  10       3.856   7.725  12.086  1.00  0.00           N  
ATOM    159  NH2 ARG A  10       5.655   8.951  12.827  1.00  0.00           N  
ATOM    160  H   ARG A  10       5.397   8.798   5.119  1.00  0.00           H  
ATOM    161  HA  ARG A  10       3.190   8.973   6.735  1.00  0.00           H  
ATOM    162  HB2 ARG A  10       5.436   7.635   6.998  1.00  0.00           H  
ATOM    163  HB3 ARG A  10       5.896   8.992   8.016  1.00  0.00           H  
ATOM    164  HG2 ARG A  10       3.834   8.593   9.358  1.00  0.00           H  
ATOM    165  HG3 ARG A  10       3.563   7.133   8.406  1.00  0.00           H  
ATOM    166  HD2 ARG A  10       4.704   6.210  10.144  1.00  0.00           H  
ATOM    167  HD3 ARG A  10       6.072   6.658   9.126  1.00  0.00           H  
ATOM    168  HE  ARG A  10       6.685   8.228  10.680  1.00  0.00           H  
ATOM    169 HH11 ARG A  10       3.424   7.146  11.394  1.00  0.00           H  
ATOM    170 HH12 ARG A  10       3.356   7.959  12.920  1.00  0.00           H  
ATOM    171 HH21 ARG A  10       6.583   9.299  12.695  1.00  0.00           H  
ATOM    172 HH22 ARG A  10       5.150   9.181  13.661  1.00  0.00           H  
ATOM    173  N   GLY A  11       2.979  11.150   7.886  1.00  0.00           N  
ATOM    174  CA  GLY A  11       2.815  12.452   8.512  1.00  0.00           C  
ATOM    175  C   GLY A  11       1.355  12.800   8.750  1.00  0.00           C  
ATOM    176  O   GLY A  11       0.574  12.886   7.799  1.00  0.00           O  
ATOM    177  H   GLY A  11       2.208  10.547   7.812  1.00  0.00           H  
ATOM    178  HA2 GLY A  11       3.333  12.452   9.460  1.00  0.00           H  
ATOM    179  HA3 GLY A  11       3.253  13.206   7.873  1.00  0.00           H  
ATOM    180  N   ARG A  12       0.990  12.983  10.023  1.00  0.00           N  
ATOM    181  CA  ARG A  12      -0.381  13.306  10.416  1.00  0.00           C  
ATOM    182  C   ARG A  12      -1.246  12.055  10.399  1.00  0.00           C  
ATOM    183  O   ARG A  12      -1.850  11.704   9.380  1.00  0.00           O  
ATOM    184  CB  ARG A  12      -1.004  14.383   9.531  1.00  0.00           C  
ATOM    185  CG  ARG A  12      -0.102  15.582   9.273  1.00  0.00           C  
ATOM    186  CD  ARG A  12      -0.305  16.136   7.869  1.00  0.00           C  
ATOM    187  NE  ARG A  12       0.946  16.611   7.276  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       1.010  17.440   6.233  1.00  0.00           C  
ATOM    189  NH1 ARG A  12      -0.102  17.898   5.663  1.00  0.00           N  
ATOM    190  NH2 ARG A  12       2.191  17.815   5.755  1.00  0.00           N  
ATOM    191  H   ARG A  12       1.662  12.882  10.729  1.00  0.00           H  
ATOM    192  HA  ARG A  12      -0.342  13.673  11.432  1.00  0.00           H  
ATOM    193  HB2 ARG A  12      -1.266  13.940   8.586  1.00  0.00           H  
ATOM    194  HB3 ARG A  12      -1.901  14.733  10.015  1.00  0.00           H  
ATOM    195  HG2 ARG A  12      -0.333  16.356   9.990  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       0.928  15.280   9.386  1.00  0.00           H  
ATOM    197  HD2 ARG A  12      -0.713  15.356   7.243  1.00  0.00           H  
ATOM    198  HD3 ARG A  12      -1.003  16.957   7.919  1.00  0.00           H  
ATOM    199  HE  ARG A  12       1.783  16.292   7.674  1.00  0.00           H  
ATOM    200 HH11 ARG A  12      -0.999  17.623   6.013  1.00  0.00           H  
ATOM    201 HH12 ARG A  12      -0.045  18.522   4.882  1.00  0.00           H  
ATOM    202 HH21 ARG A  12       3.032  17.474   6.177  1.00  0.00           H  
ATOM    203 HH22 ARG A  12       2.241  18.439   4.974  1.00  0.00           H  
ATOM    204  N   ALA A  13      -1.278  11.394  11.543  1.00  0.00           N  
ATOM    205  CA  ALA A  13      -2.048  10.159  11.731  1.00  0.00           C  
ATOM    206  C   ALA A  13      -1.418   8.981  10.976  1.00  0.00           C  
ATOM    207  O   ALA A  13      -2.126   8.098  10.485  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -3.497  10.360  11.303  1.00  0.00           C  
ATOM    209  H   ALA A  13      -0.759  11.748  12.289  1.00  0.00           H  
ATOM    210  HA  ALA A  13      -2.043   9.932  12.788  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -3.817  11.358  11.563  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -4.124   9.637  11.806  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -3.577  10.222  10.234  1.00  0.00           H  
ATOM    214  N   GLY A  14      -0.083   8.966  10.894  1.00  0.00           N  
ATOM    215  CA  GLY A  14       0.610   7.888  10.207  1.00  0.00           C  
ATOM    216  C   GLY A  14       0.665   8.087   8.704  1.00  0.00           C  
ATOM    217  O   GLY A  14       1.328   9.005   8.220  1.00  0.00           O  
ATOM    218  H   GLY A  14       0.434   9.687  11.308  1.00  0.00           H  
ATOM    219  HA2 GLY A  14       1.620   7.825  10.587  1.00  0.00           H  
ATOM    220  HA3 GLY A  14       0.101   6.958  10.418  1.00  0.00           H  
ATOM    221  N   TYR A  15      -0.028   7.219   7.966  1.00  0.00           N  
ATOM    222  CA  TYR A  15      -0.052   7.292   6.506  1.00  0.00           C  
ATOM    223  C   TYR A  15      -1.429   7.720   5.997  1.00  0.00           C  
ATOM    224  O   TYR A  15      -1.577   8.808   5.439  1.00  0.00           O  
ATOM    225  CB  TYR A  15       0.349   5.941   5.902  1.00  0.00           C  
ATOM    226  CG  TYR A  15       1.723   5.466   6.331  1.00  0.00           C  
ATOM    227  CD1 TYR A  15       2.876   6.052   5.822  1.00  0.00           C  
ATOM    228  CD2 TYR A  15       1.865   4.432   7.250  1.00  0.00           C  
ATOM    229  CE1 TYR A  15       4.130   5.621   6.214  1.00  0.00           C  
ATOM    230  CE2 TYR A  15       3.115   3.997   7.648  1.00  0.00           C  
ATOM    231  CZ  TYR A  15       4.245   4.592   7.127  1.00  0.00           C  
ATOM    232  OH  TYR A  15       5.491   4.161   7.524  1.00  0.00           O  
ATOM    233  H   TYR A  15      -0.531   6.507   8.415  1.00  0.00           H  
ATOM    234  HA  TYR A  15       0.665   8.033   6.204  1.00  0.00           H  
ATOM    235  HB2 TYR A  15      -0.368   5.192   6.203  1.00  0.00           H  
ATOM    236  HB3 TYR A  15       0.346   6.020   4.824  1.00  0.00           H  
ATOM    237  HD1 TYR A  15       2.785   6.856   5.107  1.00  0.00           H  
ATOM    238  HD2 TYR A  15       0.980   3.965   7.656  1.00  0.00           H  
ATOM    239  HE1 TYR A  15       5.014   6.091   5.808  1.00  0.00           H  
ATOM    240  HE2 TYR A  15       3.201   3.194   8.362  1.00  0.00           H  
ATOM    241  HH  TYR A  15       5.535   3.200   7.467  1.00  0.00           H  
ATOM    242  N   GLY A  16      -2.431   6.868   6.202  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -3.785   7.187   5.768  1.00  0.00           C  
ATOM    244  C   GLY A  16      -4.375   6.152   4.830  1.00  0.00           C  
ATOM    245  O   GLY A  16      -4.719   6.464   3.689  1.00  0.00           O  
ATOM    246  H   GLY A  16      -2.250   6.022   6.659  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -4.418   7.265   6.638  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -3.769   8.137   5.265  1.00  0.00           H  
ATOM    249  N   PHE A  17      -4.505   4.920   5.314  1.00  0.00           N  
ATOM    250  CA  PHE A  17      -5.072   3.832   4.516  1.00  0.00           C  
ATOM    251  C   PHE A  17      -5.418   2.626   5.392  1.00  0.00           C  
ATOM    252  O   PHE A  17      -5.011   2.558   6.555  1.00  0.00           O  
ATOM    253  CB  PHE A  17      -4.098   3.416   3.404  1.00  0.00           C  
ATOM    254  CG  PHE A  17      -2.847   2.755   3.912  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      -1.790   3.514   4.390  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      -2.732   1.373   3.918  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      -0.644   2.907   4.863  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      -1.585   0.762   4.389  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      -0.539   1.530   4.864  1.00  0.00           C  
ATOM    260  H   PHE A  17      -4.220   4.742   6.233  1.00  0.00           H  
ATOM    261  HA  PHE A  17      -5.983   4.199   4.063  1.00  0.00           H  
ATOM    262  HB2 PHE A  17      -4.595   2.722   2.745  1.00  0.00           H  
ATOM    263  HB3 PHE A  17      -3.809   4.292   2.843  1.00  0.00           H  
ATOM    264  HD1 PHE A  17      -1.869   4.591   4.392  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      -3.548   0.772   3.547  1.00  0.00           H  
ATOM    266  HE1 PHE A  17       0.172   3.510   5.233  1.00  0.00           H  
ATOM    267  HE2 PHE A  17      -1.508  -0.315   4.388  1.00  0.00           H  
ATOM    268  HZ  PHE A  17       0.356   1.056   5.234  1.00  0.00           H  
ATOM    269  N   THR A  18      -6.167   1.677   4.827  1.00  0.00           N  
ATOM    270  CA  THR A  18      -6.567   0.473   5.555  1.00  0.00           C  
ATOM    271  C   THR A  18      -6.051  -0.788   4.856  1.00  0.00           C  
ATOM    272  O   THR A  18      -5.881  -0.805   3.634  1.00  0.00           O  
ATOM    273  CB  THR A  18      -8.095   0.410   5.691  1.00  0.00           C  
ATOM    274  OG1 THR A  18      -8.628   1.685   6.008  1.00  0.00           O  
ATOM    275  CG2 THR A  18      -8.565  -0.559   6.757  1.00  0.00           C  
ATOM    276  H   THR A  18      -6.460   1.790   3.898  1.00  0.00           H  
ATOM    277  HA  THR A  18      -6.129   0.523   6.542  1.00  0.00           H  
ATOM    278  HB  THR A  18      -8.515   0.092   4.747  1.00  0.00           H  
ATOM    279  HG1 THR A  18      -8.749   2.193   5.200  1.00  0.00           H  
ATOM    280 HG21 THR A  18      -7.988  -0.414   7.658  1.00  0.00           H  
ATOM    281 HG22 THR A  18      -8.434  -1.573   6.406  1.00  0.00           H  
ATOM    282 HG23 THR A  18      -9.611  -0.385   6.966  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.802  -1.840   5.640  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.303  -3.104   5.101  1.00  0.00           C  
ATOM    285  C   LEU A  19      -6.007  -4.299   5.742  1.00  0.00           C  
ATOM    286  O   LEU A  19      -6.004  -4.449   6.966  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -3.792  -3.220   5.328  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -2.950  -3.410   4.062  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -1.472  -3.488   4.419  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -3.382  -4.661   3.309  1.00  0.00           C  
ATOM    291  H   LEU A  19      -5.957  -1.762   6.604  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.500  -3.113   4.039  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -3.456  -2.325   5.827  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -3.614  -4.063   5.980  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.092  -2.558   3.412  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -1.302  -4.336   5.063  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -1.178  -2.583   4.931  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -0.889  -3.596   3.517  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -3.288  -4.490   2.247  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -4.410  -4.889   3.547  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -2.753  -5.490   3.596  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.599  -5.149   4.904  1.00  0.00           N  
ATOM    303  CA  SER A  20      -7.303  -6.342   5.381  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.052  -7.556   4.480  1.00  0.00           C  
ATOM    305  O   SER A  20      -7.773  -8.555   4.555  1.00  0.00           O  
ATOM    306  CB  SER A  20      -8.802  -6.074   5.461  1.00  0.00           C  
ATOM    307  OG  SER A  20      -9.141  -5.376   6.650  1.00  0.00           O  
ATOM    308  H   SER A  20      -6.558  -4.972   3.941  1.00  0.00           H  
ATOM    309  HA  SER A  20      -6.932  -6.568   6.365  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -9.095  -5.480   4.610  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -9.330  -7.014   5.442  1.00  0.00           H  
ATOM    312  HG  SER A  20      -8.715  -4.516   6.654  1.00  0.00           H  
ATOM    313  N   GLY A  21      -6.031  -7.464   3.639  1.00  0.00           N  
ATOM    314  CA  GLY A  21      -5.700  -8.552   2.742  1.00  0.00           C  
ATOM    315  C   GLY A  21      -4.801  -9.585   3.393  1.00  0.00           C  
ATOM    316  O   GLY A  21      -3.579  -9.528   3.241  1.00  0.00           O  
ATOM    317  H   GLY A  21      -5.496  -6.650   3.633  1.00  0.00           H  
ATOM    318  HA2 GLY A  21      -6.614  -9.033   2.426  1.00  0.00           H  
ATOM    319  HA3 GLY A  21      -5.198  -8.151   1.874  1.00  0.00           H  
ATOM    320  N   GLN A  22      -5.406 -10.527   4.121  1.00  0.00           N  
ATOM    321  CA  GLN A  22      -4.655 -11.584   4.804  1.00  0.00           C  
ATOM    322  C   GLN A  22      -3.578 -12.161   3.889  1.00  0.00           C  
ATOM    323  O   GLN A  22      -2.384 -12.055   4.175  1.00  0.00           O  
ATOM    324  CB  GLN A  22      -5.599 -12.695   5.276  1.00  0.00           C  
ATOM    325  CG  GLN A  22      -5.235 -13.265   6.638  1.00  0.00           C  
ATOM    326  CD  GLN A  22      -4.298 -14.454   6.541  1.00  0.00           C  
ATOM    327  OE1 GLN A  22      -4.728 -15.604   6.621  1.00  0.00           O  
ATOM    328  NE2 GLN A  22      -3.008 -14.186   6.367  1.00  0.00           N  
ATOM    329  H   GLN A  22      -6.384 -10.507   4.201  1.00  0.00           H  
ATOM    330  HA  GLN A  22      -4.176 -11.145   5.660  1.00  0.00           H  
ATOM    331  HB2 GLN A  22      -6.604 -12.301   5.334  1.00  0.00           H  
ATOM    332  HB3 GLN A  22      -5.580 -13.502   4.555  1.00  0.00           H  
ATOM    333  HG2 GLN A  22      -4.752 -12.494   7.218  1.00  0.00           H  
ATOM    334  HG3 GLN A  22      -6.140 -13.578   7.136  1.00  0.00           H  
ATOM    335 HE21 GLN A  22      -2.733 -13.246   6.311  1.00  0.00           H  
ATOM    336 HE22 GLN A  22      -2.384 -14.936   6.301  1.00  0.00           H  
ATOM    337  N   ALA A  23      -4.012 -12.746   2.777  1.00  0.00           N  
ATOM    338  CA  ALA A  23      -3.095 -13.313   1.797  1.00  0.00           C  
ATOM    339  C   ALA A  23      -2.801 -12.284   0.703  1.00  0.00           C  
ATOM    340  O   ALA A  23      -1.660 -11.848   0.551  1.00  0.00           O  
ATOM    341  CB  ALA A  23      -3.656 -14.601   1.207  1.00  0.00           C  
ATOM    342  H   ALA A  23      -4.974 -12.778   2.607  1.00  0.00           H  
ATOM    343  HA  ALA A  23      -2.170 -13.548   2.307  1.00  0.00           H  
ATOM    344  HB1 ALA A  23      -3.139 -15.449   1.632  1.00  0.00           H  
ATOM    345  HB2 ALA A  23      -3.521 -14.598   0.135  1.00  0.00           H  
ATOM    346  HB3 ALA A  23      -4.710 -14.673   1.434  1.00  0.00           H  
ATOM    347  N   PRO A  24      -3.836 -11.862  -0.064  1.00  0.00           N  
ATOM    348  CA  PRO A  24      -3.681 -10.867  -1.124  1.00  0.00           C  
ATOM    349  C   PRO A  24      -3.788  -9.440  -0.587  1.00  0.00           C  
ATOM    350  O   PRO A  24      -4.891  -8.912  -0.413  1.00  0.00           O  
ATOM    351  CB  PRO A  24      -4.850 -11.185  -2.052  1.00  0.00           C  
ATOM    352  CG  PRO A  24      -5.926 -11.687  -1.147  1.00  0.00           C  
ATOM    353  CD  PRO A  24      -5.243 -12.308   0.050  1.00  0.00           C  
ATOM    354  HA  PRO A  24      -2.748 -10.986  -1.653  1.00  0.00           H  
ATOM    355  HB2 PRO A  24      -5.155 -10.288  -2.572  1.00  0.00           H  
ATOM    356  HB3 PRO A  24      -4.552 -11.938  -2.767  1.00  0.00           H  
ATOM    357  HG2 PRO A  24      -6.550 -10.863  -0.832  1.00  0.00           H  
ATOM    358  HG3 PRO A  24      -6.520 -12.428  -1.663  1.00  0.00           H  
ATOM    359  HD2 PRO A  24      -5.687 -11.943   0.964  1.00  0.00           H  
ATOM    360  HD3 PRO A  24      -5.308 -13.383   0.002  1.00  0.00           H  
ATOM    361  N   CYS A  25      -2.639  -8.821  -0.315  1.00  0.00           N  
ATOM    362  CA  CYS A  25      -2.607  -7.457   0.211  1.00  0.00           C  
ATOM    363  C   CYS A  25      -3.365  -6.509  -0.712  1.00  0.00           C  
ATOM    364  O   CYS A  25      -3.083  -6.433  -1.907  1.00  0.00           O  
ATOM    365  CB  CYS A  25      -1.163  -6.977   0.383  1.00  0.00           C  
ATOM    366  SG  CYS A  25      -0.113  -8.106   1.327  1.00  0.00           S  
ATOM    367  H   CYS A  25      -1.794  -9.294  -0.465  1.00  0.00           H  
ATOM    368  HA  CYS A  25      -3.092  -7.463   1.178  1.00  0.00           H  
ATOM    369  HB2 CYS A  25      -0.716  -6.848  -0.591  1.00  0.00           H  
ATOM    370  HB3 CYS A  25      -1.168  -6.026   0.899  1.00  0.00           H  
ATOM    371  HG  CYS A  25       0.488  -8.536   0.713  1.00  0.00           H  
ATOM    372  N   VAL A  26      -4.336  -5.796  -0.151  1.00  0.00           N  
ATOM    373  CA  VAL A  26      -5.144  -4.859  -0.924  1.00  0.00           C  
ATOM    374  C   VAL A  26      -5.628  -3.696  -0.060  1.00  0.00           C  
ATOM    375  O   VAL A  26      -5.941  -3.872   1.119  1.00  0.00           O  
ATOM    376  CB  VAL A  26      -6.354  -5.571  -1.569  1.00  0.00           C  
ATOM    377  CG1 VAL A  26      -7.268  -6.165  -0.508  1.00  0.00           C  
ATOM    378  CG2 VAL A  26      -7.123  -4.622  -2.478  1.00  0.00           C  
ATOM    379  H   VAL A  26      -4.521  -5.910   0.806  1.00  0.00           H  
ATOM    380  HA  VAL A  26      -4.524  -4.465  -1.717  1.00  0.00           H  
ATOM    381  HB  VAL A  26      -5.976  -6.382  -2.176  1.00  0.00           H  
ATOM    382 HG11 VAL A  26      -8.105  -6.652  -0.985  1.00  0.00           H  
ATOM    383 HG12 VAL A  26      -7.631  -5.377   0.137  1.00  0.00           H  
ATOM    384 HG13 VAL A  26      -6.718  -6.886   0.078  1.00  0.00           H  
ATOM    385 HG21 VAL A  26      -6.449  -4.193  -3.203  1.00  0.00           H  
ATOM    386 HG22 VAL A  26      -7.564  -3.835  -1.887  1.00  0.00           H  
ATOM    387 HG23 VAL A  26      -7.902  -5.167  -2.989  1.00  0.00           H  
ATOM    388  N   LEU A  27      -5.686  -2.507  -0.658  1.00  0.00           N  
ATOM    389  CA  LEU A  27      -6.131  -1.310   0.053  1.00  0.00           C  
ATOM    390  C   LEU A  27      -7.656  -1.259   0.110  1.00  0.00           C  
ATOM    391  O   LEU A  27      -8.301  -0.714  -0.786  1.00  0.00           O  
ATOM    392  CB  LEU A  27      -5.589  -0.046  -0.622  1.00  0.00           C  
ATOM    393  CG  LEU A  27      -4.297   0.512  -0.015  1.00  0.00           C  
ATOM    394  CD1 LEU A  27      -3.095   0.107  -0.854  1.00  0.00           C  
ATOM    395  CD2 LEU A  27      -4.380   2.027   0.110  1.00  0.00           C  
ATOM    396  H   LEU A  27      -5.425  -2.433  -1.600  1.00  0.00           H  
ATOM    397  HA  LEU A  27      -5.747  -1.365   1.062  1.00  0.00           H  
ATOM    398  HB2 LEU A  27      -5.406  -0.269  -1.663  1.00  0.00           H  
ATOM    399  HB3 LEU A  27      -6.346   0.721  -0.564  1.00  0.00           H  
ATOM    400  HG  LEU A  27      -4.164   0.100   0.975  1.00  0.00           H  
ATOM    401 HD11 LEU A  27      -3.351  -0.748  -1.462  1.00  0.00           H  
ATOM    402 HD12 LEU A  27      -2.272  -0.148  -0.205  1.00  0.00           H  
ATOM    403 HD13 LEU A  27      -2.808   0.928  -1.493  1.00  0.00           H  
ATOM    404 HD21 LEU A  27      -5.390   2.315   0.360  1.00  0.00           H  
ATOM    405 HD22 LEU A  27      -4.098   2.482  -0.827  1.00  0.00           H  
ATOM    406 HD23 LEU A  27      -3.708   2.361   0.888  1.00  0.00           H  
ATOM    407  N   SER A  28      -8.227  -1.834   1.170  1.00  0.00           N  
ATOM    408  CA  SER A  28      -9.681  -1.857   1.346  1.00  0.00           C  
ATOM    409  C   SER A  28     -10.278  -0.451   1.259  1.00  0.00           C  
ATOM    410  O   SER A  28     -11.357  -0.265   0.693  1.00  0.00           O  
ATOM    411  CB  SER A  28     -10.046  -2.502   2.685  1.00  0.00           C  
ATOM    412  OG  SER A  28      -9.208  -2.032   3.726  1.00  0.00           O  
ATOM    413  H   SER A  28      -7.658  -2.255   1.849  1.00  0.00           H  
ATOM    414  HA  SER A  28     -10.094  -2.452   0.549  1.00  0.00           H  
ATOM    415  HB2 SER A  28     -11.071  -2.263   2.929  1.00  0.00           H  
ATOM    416  HB3 SER A  28      -9.935  -3.574   2.609  1.00  0.00           H  
ATOM    417  HG  SER A  28      -9.715  -1.962   4.539  1.00  0.00           H  
ATOM    418  N   CYS A  29      -9.571   0.533   1.815  1.00  0.00           N  
ATOM    419  CA  CYS A  29     -10.034   1.919   1.792  1.00  0.00           C  
ATOM    420  C   CYS A  29      -8.891   2.895   2.073  1.00  0.00           C  
ATOM    421  O   CYS A  29      -7.916   2.550   2.744  1.00  0.00           O  
ATOM    422  CB  CYS A  29     -11.154   2.125   2.814  1.00  0.00           C  
ATOM    423  SG  CYS A  29     -12.145   3.611   2.537  1.00  0.00           S  
ATOM    424  H   CYS A  29      -8.718   0.322   2.248  1.00  0.00           H  
ATOM    425  HA  CYS A  29     -10.422   2.119   0.804  1.00  0.00           H  
ATOM    426  HB2 CYS A  29     -11.822   1.279   2.776  1.00  0.00           H  
ATOM    427  HB3 CYS A  29     -10.724   2.194   3.802  1.00  0.00           H  
ATOM    428  HG  CYS A  29     -12.052   4.178   3.307  1.00  0.00           H  
ATOM    429  N   VAL A  30      -9.028   4.119   1.559  1.00  0.00           N  
ATOM    430  CA  VAL A  30      -8.020   5.162   1.751  1.00  0.00           C  
ATOM    431  C   VAL A  30      -8.601   6.330   2.552  1.00  0.00           C  
ATOM    432  O   VAL A  30      -9.816   6.544   2.557  1.00  0.00           O  
ATOM    433  CB  VAL A  30      -7.478   5.693   0.400  1.00  0.00           C  
ATOM    434  CG1 VAL A  30      -6.238   6.549   0.615  1.00  0.00           C  
ATOM    435  CG2 VAL A  30      -7.174   4.541  -0.552  1.00  0.00           C  
ATOM    436  H   VAL A  30      -9.834   4.329   1.042  1.00  0.00           H  
ATOM    437  HA  VAL A  30      -7.197   4.733   2.304  1.00  0.00           H  
ATOM    438  HB  VAL A  30      -8.238   6.314  -0.052  1.00  0.00           H  
ATOM    439 HG11 VAL A  30      -6.533   7.532   0.952  1.00  0.00           H  
ATOM    440 HG12 VAL A  30      -5.697   6.638  -0.316  1.00  0.00           H  
ATOM    441 HG13 VAL A  30      -5.604   6.088   1.358  1.00  0.00           H  
ATOM    442 HG21 VAL A  30      -6.977   4.934  -1.538  1.00  0.00           H  
ATOM    443 HG22 VAL A  30      -8.021   3.873  -0.594  1.00  0.00           H  
ATOM    444 HG23 VAL A  30      -6.307   4.004  -0.200  1.00  0.00           H  
ATOM    445  N   MET A  31      -7.728   7.081   3.225  1.00  0.00           N  
ATOM    446  CA  MET A  31      -8.153   8.222   4.022  1.00  0.00           C  
ATOM    447  C   MET A  31      -7.983   9.517   3.244  1.00  0.00           C  
ATOM    448  O   MET A  31      -6.882  10.063   3.144  1.00  0.00           O  
ATOM    449  CB  MET A  31      -7.371   8.301   5.334  1.00  0.00           C  
ATOM    450  CG  MET A  31      -7.419   7.024   6.160  1.00  0.00           C  
ATOM    451  SD  MET A  31      -7.258   7.338   7.930  1.00  0.00           S  
ATOM    452  CE  MET A  31      -8.895   7.955   8.314  1.00  0.00           C  
ATOM    453  H   MET A  31      -6.781   6.868   3.178  1.00  0.00           H  
ATOM    454  HA  MET A  31      -9.202   8.091   4.249  1.00  0.00           H  
ATOM    455  HB2 MET A  31      -6.339   8.521   5.110  1.00  0.00           H  
ATOM    456  HB3 MET A  31      -7.781   9.103   5.928  1.00  0.00           H  
ATOM    457  HG2 MET A  31      -8.361   6.527   5.982  1.00  0.00           H  
ATOM    458  HG3 MET A  31      -6.611   6.379   5.849  1.00  0.00           H  
ATOM    459  HE1 MET A  31      -9.190   8.678   7.570  1.00  0.00           H  
ATOM    460  HE2 MET A  31      -8.881   8.426   9.287  1.00  0.00           H  
ATOM    461  HE3 MET A  31      -9.596   7.135   8.322  1.00  0.00           H  
ATOM    462  N   ARG A  32      -9.090   9.996   2.700  1.00  0.00           N  
ATOM    463  CA  ARG A  32      -9.112  11.233   1.920  1.00  0.00           C  
ATOM    464  C   ARG A  32      -8.502  12.387   2.712  1.00  0.00           C  
ATOM    465  O   ARG A  32      -8.928  12.680   3.831  1.00  0.00           O  
ATOM    466  CB  ARG A  32     -10.547  11.578   1.513  1.00  0.00           C  
ATOM    467  CG  ARG A  32     -10.937  11.038   0.146  1.00  0.00           C  
ATOM    468  CD  ARG A  32     -12.445  10.915   0.002  1.00  0.00           C  
ATOM    469  NE  ARG A  32     -12.894   9.524   0.079  1.00  0.00           N  
ATOM    470  CZ  ARG A  32     -12.830   8.657  -0.937  1.00  0.00           C  
ATOM    471  NH1 ARG A  32     -12.317   9.026  -2.111  1.00  0.00           N  
ATOM    472  NH2 ARG A  32     -13.275   7.416  -0.778  1.00  0.00           N  
ATOM    473  H   ARG A  32      -9.918   9.499   2.828  1.00  0.00           H  
ATOM    474  HA  ARG A  32      -8.522  11.071   1.029  1.00  0.00           H  
ATOM    475  HB2 ARG A  32     -11.226  11.169   2.247  1.00  0.00           H  
ATOM    476  HB3 ARG A  32     -10.655  12.653   1.497  1.00  0.00           H  
ATOM    477  HG2 ARG A  32     -10.568  11.711  -0.613  1.00  0.00           H  
ATOM    478  HG3 ARG A  32     -10.488  10.064   0.015  1.00  0.00           H  
ATOM    479  HD2 ARG A  32     -12.917  11.480   0.794  1.00  0.00           H  
ATOM    480  HD3 ARG A  32     -12.737  11.325  -0.953  1.00  0.00           H  
ATOM    481  HE  ARG A  32     -13.269   9.219   0.934  1.00  0.00           H  
ATOM    482 HH11 ARG A  32     -11.972   9.956  -2.239  1.00  0.00           H  
ATOM    483 HH12 ARG A  32     -12.274   8.371  -2.866  1.00  0.00           H  
ATOM    484 HH21 ARG A  32     -13.657   7.131   0.102  1.00  0.00           H  
ATOM    485 HH22 ARG A  32     -13.231   6.765  -1.536  1.00  0.00           H  
ATOM    486  N   GLY A  33      -7.491  13.027   2.129  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -6.822  14.133   2.795  1.00  0.00           C  
ATOM    488  C   GLY A  33      -5.417  13.774   3.252  1.00  0.00           C  
ATOM    489  O   GLY A  33      -4.571  14.653   3.417  1.00  0.00           O  
ATOM    490  H   GLY A  33      -7.191  12.739   1.242  1.00  0.00           H  
ATOM    491  HA2 GLY A  33      -6.764  14.967   2.112  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -7.403  14.425   3.656  1.00  0.00           H  
ATOM    493  N   SER A  34      -5.168  12.479   3.454  1.00  0.00           N  
ATOM    494  CA  SER A  34      -3.860  12.004   3.887  1.00  0.00           C  
ATOM    495  C   SER A  34      -2.913  11.870   2.689  1.00  0.00           C  
ATOM    496  O   SER A  34      -3.350  11.907   1.537  1.00  0.00           O  
ATOM    497  CB  SER A  34      -4.002  10.657   4.606  1.00  0.00           C  
ATOM    498  OG  SER A  34      -3.939  10.817   6.015  1.00  0.00           O  
ATOM    499  H   SER A  34      -5.883  11.824   3.302  1.00  0.00           H  
ATOM    500  HA  SER A  34      -3.453  12.729   4.574  1.00  0.00           H  
ATOM    501  HB2 SER A  34      -4.953  10.214   4.351  1.00  0.00           H  
ATOM    502  HB3 SER A  34      -3.204   9.998   4.295  1.00  0.00           H  
ATOM    503  HG  SER A  34      -4.670  11.362   6.311  1.00  0.00           H  
ATOM    504  N   PRO A  35      -1.596  11.710   2.947  1.00  0.00           N  
ATOM    505  CA  PRO A  35      -0.578  11.567   1.890  1.00  0.00           C  
ATOM    506  C   PRO A  35      -0.893  10.443   0.897  1.00  0.00           C  
ATOM    507  O   PRO A  35      -0.420  10.469  -0.242  1.00  0.00           O  
ATOM    508  CB  PRO A  35       0.714  11.251   2.659  1.00  0.00           C  
ATOM    509  CG  PRO A  35       0.281  10.894   4.040  1.00  0.00           C  
ATOM    510  CD  PRO A  35      -0.989  11.655   4.285  1.00  0.00           C  
ATOM    511  HA  PRO A  35      -0.453  12.492   1.345  1.00  0.00           H  
ATOM    512  HB2 PRO A  35       1.226  10.428   2.182  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       1.353  12.124   2.661  1.00  0.00           H  
ATOM    514  HG2 PRO A  35       0.100   9.831   4.105  1.00  0.00           H  
ATOM    515  HG3 PRO A  35       1.036  11.190   4.751  1.00  0.00           H  
ATOM    516  HD2 PRO A  35      -1.621  11.121   4.980  1.00  0.00           H  
ATOM    517  HD3 PRO A  35      -0.771  12.648   4.650  1.00  0.00           H  
ATOM    518  N   ALA A  36      -1.695   9.462   1.325  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -2.069   8.348   0.457  1.00  0.00           C  
ATOM    520  C   ALA A  36      -2.879   8.843  -0.739  1.00  0.00           C  
ATOM    521  O   ALA A  36      -2.591   8.495  -1.886  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -2.856   7.300   1.233  1.00  0.00           C  
ATOM    523  H   ALA A  36      -2.044   9.494   2.239  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -1.163   7.889   0.096  1.00  0.00           H  
ATOM    525  HB1 ALA A  36      -2.174   6.593   1.676  1.00  0.00           H  
ATOM    526  HB2 ALA A  36      -3.526   6.785   0.561  1.00  0.00           H  
ATOM    527  HB3 ALA A  36      -3.430   7.784   2.011  1.00  0.00           H  
ATOM    528  N   ASP A  37      -3.889   9.665  -0.459  1.00  0.00           N  
ATOM    529  CA  ASP A  37      -4.747  10.226  -1.505  1.00  0.00           C  
ATOM    530  C   ASP A  37      -3.976  11.220  -2.380  1.00  0.00           C  
ATOM    531  O   ASP A  37      -4.317  11.413  -3.550  1.00  0.00           O  
ATOM    532  CB  ASP A  37      -5.967  10.911  -0.881  1.00  0.00           C  
ATOM    533  CG  ASP A  37      -7.102  11.092  -1.872  1.00  0.00           C  
ATOM    534  OD1 ASP A  37      -7.125  12.128  -2.567  1.00  0.00           O  
ATOM    535  OD2 ASP A  37      -7.970  10.196  -1.947  1.00  0.00           O  
ATOM    536  H   ASP A  37      -4.059   9.902   0.477  1.00  0.00           H  
ATOM    537  HA  ASP A  37      -5.086   9.408  -2.124  1.00  0.00           H  
ATOM    538  HB2 ASP A  37      -6.325  10.313  -0.058  1.00  0.00           H  
ATOM    539  HB3 ASP A  37      -5.676  11.884  -0.512  1.00  0.00           H  
ATOM    540  N   PHE A  38      -2.940  11.847  -1.812  1.00  0.00           N  
ATOM    541  CA  PHE A  38      -2.119  12.820  -2.541  1.00  0.00           C  
ATOM    542  C   PHE A  38      -1.527  12.229  -3.826  1.00  0.00           C  
ATOM    543  O   PHE A  38      -1.204  12.966  -4.758  1.00  0.00           O  
ATOM    544  CB  PHE A  38      -0.988  13.335  -1.648  1.00  0.00           C  
ATOM    545  CG  PHE A  38      -1.422  14.341  -0.612  1.00  0.00           C  
ATOM    546  CD1 PHE A  38      -2.733  14.382  -0.157  1.00  0.00           C  
ATOM    547  CD2 PHE A  38      -0.509  15.245  -0.091  1.00  0.00           C  
ATOM    548  CE1 PHE A  38      -3.121  15.304   0.794  1.00  0.00           C  
ATOM    549  CE2 PHE A  38      -0.894  16.167   0.862  1.00  0.00           C  
ATOM    550  CZ  PHE A  38      -2.200  16.197   1.304  1.00  0.00           C  
ATOM    551  H   PHE A  38      -2.722  11.652  -0.875  1.00  0.00           H  
ATOM    552  HA  PHE A  38      -2.755  13.651  -2.808  1.00  0.00           H  
ATOM    553  HB2 PHE A  38      -0.541  12.501  -1.130  1.00  0.00           H  
ATOM    554  HB3 PHE A  38      -0.238  13.803  -2.270  1.00  0.00           H  
ATOM    555  HD1 PHE A  38      -3.455  13.686  -0.554  1.00  0.00           H  
ATOM    556  HD2 PHE A  38       0.514  15.224  -0.437  1.00  0.00           H  
ATOM    557  HE1 PHE A  38      -4.145  15.326   1.140  1.00  0.00           H  
ATOM    558  HE2 PHE A  38      -0.172  16.866   1.259  1.00  0.00           H  
ATOM    559  HZ  PHE A  38      -2.502  16.917   2.049  1.00  0.00           H  
ATOM    560  N   VAL A  39      -1.382  10.902  -3.874  1.00  0.00           N  
ATOM    561  CA  VAL A  39      -0.825  10.232  -5.052  1.00  0.00           C  
ATOM    562  C   VAL A  39      -1.927   9.877  -6.055  1.00  0.00           C  
ATOM    563  O   VAL A  39      -1.681   9.818  -7.261  1.00  0.00           O  
ATOM    564  CB  VAL A  39      -0.066   8.942  -4.668  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       0.623   8.341  -5.887  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       0.943   9.210  -3.557  1.00  0.00           C  
ATOM    567  H   VAL A  39      -1.650  10.360  -3.103  1.00  0.00           H  
ATOM    568  HA  VAL A  39      -0.128  10.910  -5.523  1.00  0.00           H  
ATOM    569  HB  VAL A  39      -0.785   8.223  -4.304  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       0.814   9.117  -6.611  1.00  0.00           H  
ATOM    571 HG12 VAL A  39      -0.017   7.590  -6.325  1.00  0.00           H  
ATOM    572 HG13 VAL A  39       1.556   7.889  -5.588  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       0.908   8.403  -2.839  1.00  0.00           H  
ATOM    574 HG22 VAL A  39       0.700  10.138  -3.063  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       1.935   9.276  -3.978  1.00  0.00           H  
ATOM    576  N   GLY A  40      -3.139   9.640  -5.550  1.00  0.00           N  
ATOM    577  CA  GLY A  40      -4.254   9.297  -6.415  1.00  0.00           C  
ATOM    578  C   GLY A  40      -4.545   7.808  -6.425  1.00  0.00           C  
ATOM    579  O   GLY A  40      -4.776   7.224  -7.486  1.00  0.00           O  
ATOM    580  H   GLY A  40      -3.277   9.702  -4.581  1.00  0.00           H  
ATOM    581  HA2 GLY A  40      -5.133   9.821  -6.074  1.00  0.00           H  
ATOM    582  HA3 GLY A  40      -4.025   9.615  -7.420  1.00  0.00           H  
ATOM    583  N   LEU A  41      -4.536   7.193  -5.243  1.00  0.00           N  
ATOM    584  CA  LEU A  41      -4.803   5.768  -5.118  1.00  0.00           C  
ATOM    585  C   LEU A  41      -6.291   5.477  -5.308  1.00  0.00           C  
ATOM    586  O   LEU A  41      -7.100   6.393  -5.467  1.00  0.00           O  
ATOM    587  CB  LEU A  41      -4.331   5.254  -3.754  1.00  0.00           C  
ATOM    588  CG  LEU A  41      -3.435   4.013  -3.806  1.00  0.00           C  
ATOM    589  CD1 LEU A  41      -2.200   4.200  -2.936  1.00  0.00           C  
ATOM    590  CD2 LEU A  41      -4.210   2.772  -3.382  1.00  0.00           C  
ATOM    591  H   LEU A  41      -4.347   7.711  -4.436  1.00  0.00           H  
ATOM    592  HA  LEU A  41      -4.247   5.261  -5.896  1.00  0.00           H  
ATOM    593  HB2 LEU A  41      -3.785   6.048  -3.262  1.00  0.00           H  
ATOM    594  HB3 LEU A  41      -5.202   5.018  -3.160  1.00  0.00           H  
ATOM    595  HG  LEU A  41      -3.102   3.866  -4.825  1.00  0.00           H  
ATOM    596 HD11 LEU A  41      -1.924   5.243  -2.924  1.00  0.00           H  
ATOM    597 HD12 LEU A  41      -1.384   3.618  -3.339  1.00  0.00           H  
ATOM    598 HD13 LEU A  41      -2.415   3.871  -1.930  1.00  0.00           H  
ATOM    599 HD21 LEU A  41      -5.024   3.059  -2.735  1.00  0.00           H  
ATOM    600 HD22 LEU A  41      -3.550   2.099  -2.854  1.00  0.00           H  
ATOM    601 HD23 LEU A  41      -4.602   2.275  -4.258  1.00  0.00           H  
ATOM    602  N   ARG A  42      -6.641   4.194  -5.288  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -8.023   3.769  -5.456  1.00  0.00           C  
ATOM    604  C   ARG A  42      -8.351   2.635  -4.495  1.00  0.00           C  
ATOM    605  O   ARG A  42      -7.762   1.554  -4.575  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -8.271   3.311  -6.893  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -8.375   4.451  -7.894  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -7.685   4.105  -9.206  1.00  0.00           C  
ATOM    609  NE  ARG A  42      -8.615   3.541 -10.182  1.00  0.00           N  
ATOM    610  CZ  ARG A  42      -9.487   4.266 -10.892  1.00  0.00           C  
ATOM    611  NH1 ARG A  42      -9.554   5.589 -10.737  1.00  0.00           N  
ATOM    612  NH2 ARG A  42     -10.296   3.664 -11.759  1.00  0.00           N  
ATOM    613  H   ARG A  42      -5.955   3.518  -5.155  1.00  0.00           H  
ATOM    614  HA  ARG A  42      -8.661   4.612  -5.237  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -7.458   2.668  -7.198  1.00  0.00           H  
ATOM    616  HB3 ARG A  42      -9.192   2.750  -6.924  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -9.417   4.653  -8.090  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -7.910   5.330  -7.474  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -7.250   5.004  -9.617  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -6.903   3.386  -9.009  1.00  0.00           H  
ATOM    621  HE  ARG A  42      -8.592   2.569 -10.316  1.00  0.00           H  
ATOM    622 HH11 ARG A  42      -8.952   6.047 -10.083  1.00  0.00           H  
ATOM    623 HH12 ARG A  42     -10.207   6.122 -11.272  1.00  0.00           H  
ATOM    624 HH21 ARG A  42     -10.254   2.673 -11.879  1.00  0.00           H  
ATOM    625 HH22 ARG A  42     -10.947   4.204 -12.291  1.00  0.00           H  
ATOM    626  N   ALA A  43      -9.291   2.893  -3.587  1.00  0.00           N  
ATOM    627  CA  ALA A  43      -9.712   1.897  -2.600  1.00  0.00           C  
ATOM    628  C   ALA A  43     -10.166   0.611  -3.287  1.00  0.00           C  
ATOM    629  O   ALA A  43     -11.279   0.534  -3.810  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -10.827   2.455  -1.725  1.00  0.00           C  
ATOM    631  H   ALA A  43      -9.711   3.776  -3.584  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -8.865   1.677  -1.967  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -11.627   2.820  -2.353  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -10.443   3.263  -1.123  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -11.202   1.672  -1.081  1.00  0.00           H  
ATOM    636  N   GLY A  44      -9.286  -0.388  -3.295  1.00  0.00           N  
ATOM    637  CA  GLY A  44      -9.591  -1.656  -3.935  1.00  0.00           C  
ATOM    638  C   GLY A  44      -8.425  -2.185  -4.761  1.00  0.00           C  
ATOM    639  O   GLY A  44      -8.351  -3.384  -5.036  1.00  0.00           O  
ATOM    640  H   GLY A  44      -8.411  -0.258  -2.871  1.00  0.00           H  
ATOM    641  HA2 GLY A  44      -9.840  -2.380  -3.173  1.00  0.00           H  
ATOM    642  HA3 GLY A  44     -10.445  -1.523  -4.584  1.00  0.00           H  
ATOM    643  N   ASP A  45      -7.512  -1.287  -5.151  1.00  0.00           N  
ATOM    644  CA  ASP A  45      -6.342  -1.657  -5.940  1.00  0.00           C  
ATOM    645  C   ASP A  45      -5.505  -2.706  -5.210  1.00  0.00           C  
ATOM    646  O   ASP A  45      -5.079  -2.490  -4.073  1.00  0.00           O  
ATOM    647  CB  ASP A  45      -5.489  -0.415  -6.228  1.00  0.00           C  
ATOM    648  CG  ASP A  45      -5.940   0.347  -7.464  1.00  0.00           C  
ATOM    649  OD1 ASP A  45      -7.151   0.328  -7.773  1.00  0.00           O  
ATOM    650  OD2 ASP A  45      -5.079   0.969  -8.120  1.00  0.00           O  
ATOM    651  H   ASP A  45      -7.628  -0.347  -4.895  1.00  0.00           H  
ATOM    652  HA  ASP A  45      -6.689  -2.071  -6.876  1.00  0.00           H  
ATOM    653  HB2 ASP A  45      -5.541   0.254  -5.383  1.00  0.00           H  
ATOM    654  HB3 ASP A  45      -4.464  -0.721  -6.374  1.00  0.00           H  
ATOM    655  N   GLN A  46      -5.282  -3.844  -5.868  1.00  0.00           N  
ATOM    656  CA  GLN A  46      -4.506  -4.931  -5.281  1.00  0.00           C  
ATOM    657  C   GLN A  46      -3.045  -4.527  -5.099  1.00  0.00           C  
ATOM    658  O   GLN A  46      -2.394  -4.066  -6.039  1.00  0.00           O  
ATOM    659  CB  GLN A  46      -4.595  -6.194  -6.146  1.00  0.00           C  
ATOM    660  CG  GLN A  46      -4.464  -7.485  -5.352  1.00  0.00           C  
ATOM    661  CD  GLN A  46      -4.983  -8.693  -6.107  1.00  0.00           C  
ATOM    662  OE1 GLN A  46      -6.177  -8.986  -6.083  1.00  0.00           O  
ATOM    663  NE2 GLN A  46      -4.086  -9.404  -6.782  1.00  0.00           N  
ATOM    664  H   GLN A  46      -5.655  -3.955  -6.766  1.00  0.00           H  
ATOM    665  HA  GLN A  46      -4.928  -5.146  -4.310  1.00  0.00           H  
ATOM    666  HB2 GLN A  46      -5.549  -6.203  -6.654  1.00  0.00           H  
ATOM    667  HB3 GLN A  46      -3.804  -6.167  -6.884  1.00  0.00           H  
ATOM    668  HG2 GLN A  46      -3.421  -7.645  -5.122  1.00  0.00           H  
ATOM    669  HG3 GLN A  46      -5.022  -7.384  -4.434  1.00  0.00           H  
ATOM    670 HE21 GLN A  46      -3.151  -9.114  -6.757  1.00  0.00           H  
ATOM    671 HE22 GLN A  46      -4.396 -10.190  -7.277  1.00  0.00           H  
ATOM    672  N   ILE A  47      -2.540  -4.709  -3.884  1.00  0.00           N  
ATOM    673  CA  ILE A  47      -1.156  -4.373  -3.566  1.00  0.00           C  
ATOM    674  C   ILE A  47      -0.227  -5.530  -3.925  1.00  0.00           C  
ATOM    675  O   ILE A  47      -0.435  -6.664  -3.484  1.00  0.00           O  
ATOM    676  CB  ILE A  47      -0.981  -4.030  -2.071  1.00  0.00           C  
ATOM    677  CG1 ILE A  47      -2.024  -3.001  -1.620  1.00  0.00           C  
ATOM    678  CG2 ILE A  47       0.426  -3.513  -1.807  1.00  0.00           C  
ATOM    679  CD1 ILE A  47      -2.222  -2.959  -0.119  1.00  0.00           C  
ATOM    680  H   ILE A  47      -3.113  -5.083  -3.182  1.00  0.00           H  
ATOM    681  HA  ILE A  47      -0.880  -3.506  -4.150  1.00  0.00           H  
ATOM    682  HB  ILE A  47      -1.114  -4.938  -1.500  1.00  0.00           H  
ATOM    683 HG12 ILE A  47      -1.713  -2.019  -1.940  1.00  0.00           H  
ATOM    684 HG13 ILE A  47      -2.976  -3.238  -2.074  1.00  0.00           H  
ATOM    685 HG21 ILE A  47       1.126  -4.332  -1.860  1.00  0.00           H  
ATOM    686 HG22 ILE A  47       0.467  -3.067  -0.824  1.00  0.00           H  
ATOM    687 HG23 ILE A  47       0.681  -2.771  -2.551  1.00  0.00           H  
ATOM    688 HD11 ILE A  47      -1.956  -3.916   0.304  1.00  0.00           H  
ATOM    689 HD12 ILE A  47      -3.255  -2.742   0.102  1.00  0.00           H  
ATOM    690 HD13 ILE A  47      -1.593  -2.192   0.305  1.00  0.00           H  
ATOM    691  N   LEU A  48       0.795  -5.242  -4.725  1.00  0.00           N  
ATOM    692  CA  LEU A  48       1.753  -6.262  -5.141  1.00  0.00           C  
ATOM    693  C   LEU A  48       3.013  -6.196  -4.283  1.00  0.00           C  
ATOM    694  O   LEU A  48       3.263  -7.081  -3.465  1.00  0.00           O  
ATOM    695  CB  LEU A  48       2.109  -6.093  -6.623  1.00  0.00           C  
ATOM    696  CG  LEU A  48       0.981  -6.426  -7.605  1.00  0.00           C  
ATOM    697  CD1 LEU A  48      -0.131  -5.393  -7.516  1.00  0.00           C  
ATOM    698  CD2 LEU A  48       1.518  -6.512  -9.027  1.00  0.00           C  
ATOM    699  H   LEU A  48       0.910  -4.320  -5.044  1.00  0.00           H  
ATOM    700  HA  LEU A  48       1.292  -7.224  -5.000  1.00  0.00           H  
ATOM    701  HB2 LEU A  48       2.409  -5.068  -6.787  1.00  0.00           H  
ATOM    702  HB3 LEU A  48       2.949  -6.736  -6.843  1.00  0.00           H  
ATOM    703  HG  LEU A  48       0.564  -7.387  -7.345  1.00  0.00           H  
ATOM    704 HD11 LEU A  48       0.274  -4.456  -7.163  1.00  0.00           H  
ATOM    705 HD12 LEU A  48      -0.887  -5.740  -6.827  1.00  0.00           H  
ATOM    706 HD13 LEU A  48      -0.570  -5.252  -8.489  1.00  0.00           H  
ATOM    707 HD21 LEU A  48       2.376  -5.864  -9.128  1.00  0.00           H  
ATOM    708 HD22 LEU A  48       0.749  -6.205  -9.720  1.00  0.00           H  
ATOM    709 HD23 LEU A  48       1.811  -7.530  -9.240  1.00  0.00           H  
ATOM    710  N   ALA A  49       3.794  -5.138  -4.474  1.00  0.00           N  
ATOM    711  CA  ALA A  49       5.026  -4.941  -3.718  1.00  0.00           C  
ATOM    712  C   ALA A  49       4.808  -3.952  -2.579  1.00  0.00           C  
ATOM    713  O   ALA A  49       4.065  -2.981  -2.721  1.00  0.00           O  
ATOM    714  CB  ALA A  49       6.141  -4.461  -4.635  1.00  0.00           C  
ATOM    715  H   ALA A  49       3.532  -4.470  -5.137  1.00  0.00           H  
ATOM    716  HA  ALA A  49       5.320  -5.897  -3.304  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       6.243  -3.388  -4.549  1.00  0.00           H  
ATOM    718  HB2 ALA A  49       5.905  -4.718  -5.657  1.00  0.00           H  
ATOM    719  HB3 ALA A  49       7.067  -4.934  -4.351  1.00  0.00           H  
ATOM    720  N   VAL A  50       5.472  -4.203  -1.457  1.00  0.00           N  
ATOM    721  CA  VAL A  50       5.379  -3.340  -0.284  1.00  0.00           C  
ATOM    722  C   VAL A  50       6.769  -3.120   0.289  1.00  0.00           C  
ATOM    723  O   VAL A  50       7.417  -4.065   0.741  1.00  0.00           O  
ATOM    724  CB  VAL A  50       4.454  -3.928   0.806  1.00  0.00           C  
ATOM    725  CG1 VAL A  50       4.203  -2.906   1.906  1.00  0.00           C  
ATOM    726  CG2 VAL A  50       3.140  -4.395   0.193  1.00  0.00           C  
ATOM    727  H   VAL A  50       6.056  -4.989  -1.419  1.00  0.00           H  
ATOM    728  HA  VAL A  50       4.976  -2.387  -0.600  1.00  0.00           H  
ATOM    729  HB  VAL A  50       4.946  -4.782   1.248  1.00  0.00           H  
ATOM    730 HG11 VAL A  50       4.041  -1.934   1.466  1.00  0.00           H  
ATOM    731 HG12 VAL A  50       5.060  -2.866   2.562  1.00  0.00           H  
ATOM    732 HG13 VAL A  50       3.329  -3.195   2.472  1.00  0.00           H  
ATOM    733 HG21 VAL A  50       2.619  -5.026   0.897  1.00  0.00           H  
ATOM    734 HG22 VAL A  50       3.341  -4.955  -0.710  1.00  0.00           H  
ATOM    735 HG23 VAL A  50       2.528  -3.537  -0.044  1.00  0.00           H  
ATOM    736  N   ASN A  51       7.238  -1.877   0.221  1.00  0.00           N  
ATOM    737  CA  ASN A  51       8.573  -1.526   0.688  1.00  0.00           C  
ATOM    738  C   ASN A  51       9.606  -1.995  -0.343  1.00  0.00           C  
ATOM    739  O   ASN A  51      10.722  -2.381   0.006  1.00  0.00           O  
ATOM    740  CB  ASN A  51       8.862  -2.133   2.070  1.00  0.00           C  
ATOM    741  CG  ASN A  51       9.876  -1.322   2.860  1.00  0.00           C  
ATOM    742  OD1 ASN A  51      10.993  -1.088   2.403  1.00  0.00           O  
ATOM    743  ND2 ASN A  51       9.494  -0.884   4.056  1.00  0.00           N  
ATOM    744  H   ASN A  51       6.683  -1.180  -0.190  1.00  0.00           H  
ATOM    745  HA  ASN A  51       8.624  -0.448   0.757  1.00  0.00           H  
ATOM    746  HB2 ASN A  51       7.943  -2.174   2.635  1.00  0.00           H  
ATOM    747  HB3 ASN A  51       9.247  -3.134   1.944  1.00  0.00           H  
ATOM    748 HD21 ASN A  51       8.591  -1.102   4.367  1.00  0.00           H  
ATOM    749 HD22 ASN A  51      10.135  -0.360   4.583  1.00  0.00           H  
ATOM    750  N   GLU A  52       9.197  -1.954  -1.621  1.00  0.00           N  
ATOM    751  CA  GLU A  52      10.036  -2.354  -2.755  1.00  0.00           C  
ATOM    752  C   GLU A  52      10.115  -3.879  -2.938  1.00  0.00           C  
ATOM    753  O   GLU A  52      10.753  -4.355  -3.879  1.00  0.00           O  
ATOM    754  CB  GLU A  52      11.443  -1.728  -2.647  1.00  0.00           C  
ATOM    755  CG  GLU A  52      12.530  -2.662  -2.116  1.00  0.00           C  
ATOM    756  CD  GLU A  52      13.895  -2.345  -2.696  1.00  0.00           C  
ATOM    757  OE1 GLU A  52      14.177  -2.786  -3.830  1.00  0.00           O  
ATOM    758  OE2 GLU A  52      14.682  -1.650  -2.019  1.00  0.00           O  
ATOM    759  H   GLU A  52       8.290  -1.636  -1.810  1.00  0.00           H  
ATOM    760  HA  GLU A  52       9.559  -1.947  -3.635  1.00  0.00           H  
ATOM    761  HB2 GLU A  52      11.743  -1.394  -3.628  1.00  0.00           H  
ATOM    762  HB3 GLU A  52      11.387  -0.873  -1.991  1.00  0.00           H  
ATOM    763  HG2 GLU A  52      12.584  -2.559  -1.043  1.00  0.00           H  
ATOM    764  HG3 GLU A  52      12.273  -3.679  -2.366  1.00  0.00           H  
ATOM    765  N   ILE A  53       9.467  -4.644  -2.056  1.00  0.00           N  
ATOM    766  CA  ILE A  53       9.487  -6.103  -2.157  1.00  0.00           C  
ATOM    767  C   ILE A  53       8.095  -6.673  -2.432  1.00  0.00           C  
ATOM    768  O   ILE A  53       7.118  -6.295  -1.782  1.00  0.00           O  
ATOM    769  CB  ILE A  53      10.067  -6.758  -0.882  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       9.285  -6.324   0.363  1.00  0.00           C  
ATOM    771  CG2 ILE A  53      11.540  -6.405  -0.732  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       9.232  -7.384   1.441  1.00  0.00           C  
ATOM    773  H   ILE A  53       8.965  -4.226  -1.328  1.00  0.00           H  
ATOM    774  HA  ILE A  53      10.133  -6.364  -2.985  1.00  0.00           H  
ATOM    775  HB  ILE A  53       9.991  -7.828  -0.991  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       9.748  -5.445   0.785  1.00  0.00           H  
ATOM    777 HG13 ILE A  53       8.270  -6.088   0.081  1.00  0.00           H  
ATOM    778 HG21 ILE A  53      12.135  -7.083  -1.325  1.00  0.00           H  
ATOM    779 HG22 ILE A  53      11.830  -6.487   0.305  1.00  0.00           H  
ATOM    780 HG23 ILE A  53      11.705  -5.392  -1.072  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       9.814  -8.241   1.135  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       8.208  -7.683   1.602  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       9.639  -6.982   2.357  1.00  0.00           H  
ATOM    784  N   ASN A  54       8.015  -7.586  -3.401  1.00  0.00           N  
ATOM    785  CA  ASN A  54       6.751  -8.218  -3.775  1.00  0.00           C  
ATOM    786  C   ASN A  54       6.224  -9.104  -2.649  1.00  0.00           C  
ATOM    787  O   ASN A  54       6.948  -9.942  -2.112  1.00  0.00           O  
ATOM    788  CB  ASN A  54       6.925  -9.050  -5.051  1.00  0.00           C  
ATOM    789  CG  ASN A  54       5.622  -9.248  -5.808  1.00  0.00           C  
ATOM    790  OD1 ASN A  54       4.685  -8.458  -5.678  1.00  0.00           O  
ATOM    791  ND2 ASN A  54       5.554 -10.307  -6.609  1.00  0.00           N  
ATOM    792  H   ASN A  54       8.825  -7.842  -3.878  1.00  0.00           H  
ATOM    793  HA  ASN A  54       6.036  -7.433  -3.963  1.00  0.00           H  
ATOM    794  HB2 ASN A  54       7.626  -8.552  -5.705  1.00  0.00           H  
ATOM    795  HB3 ASN A  54       7.317 -10.022  -4.786  1.00  0.00           H  
ATOM    796 HD21 ASN A  54       6.336 -10.897  -6.668  1.00  0.00           H  
ATOM    797 HD22 ASN A  54       4.723 -10.456  -7.108  1.00  0.00           H  
ATOM    798  N   VAL A  55       4.952  -8.913  -2.309  1.00  0.00           N  
ATOM    799  CA  VAL A  55       4.307  -9.689  -1.253  1.00  0.00           C  
ATOM    800  C   VAL A  55       2.895 -10.115  -1.670  1.00  0.00           C  
ATOM    801  O   VAL A  55       1.906  -9.762  -1.024  1.00  0.00           O  
ATOM    802  CB  VAL A  55       4.246  -8.898   0.074  1.00  0.00           C  
ATOM    803  CG1 VAL A  55       5.635  -8.759   0.686  1.00  0.00           C  
ATOM    804  CG2 VAL A  55       3.611  -7.530  -0.134  1.00  0.00           C  
ATOM    805  H   VAL A  55       4.431  -8.231  -2.785  1.00  0.00           H  
ATOM    806  HA  VAL A  55       4.900 -10.579  -1.089  1.00  0.00           H  
ATOM    807  HB  VAL A  55       3.631  -9.451   0.767  1.00  0.00           H  
ATOM    808 HG11 VAL A  55       5.841  -9.615   1.310  1.00  0.00           H  
ATOM    809 HG12 VAL A  55       5.679  -7.861   1.283  1.00  0.00           H  
ATOM    810 HG13 VAL A  55       6.373  -8.702  -0.101  1.00  0.00           H  
ATOM    811 HG21 VAL A  55       4.109  -6.801   0.489  1.00  0.00           H  
ATOM    812 HG22 VAL A  55       2.565  -7.575   0.131  1.00  0.00           H  
ATOM    813 HG23 VAL A  55       3.706  -7.241  -1.169  1.00  0.00           H  
ATOM    814  N   LYS A  56       2.822 -10.867  -2.770  1.00  0.00           N  
ATOM    815  CA  LYS A  56       1.548 -11.352  -3.313  1.00  0.00           C  
ATOM    816  C   LYS A  56       0.708 -12.061  -2.254  1.00  0.00           C  
ATOM    817  O   LYS A  56      -0.299 -11.522  -1.792  1.00  0.00           O  
ATOM    818  CB  LYS A  56       1.801 -12.287  -4.500  1.00  0.00           C  
ATOM    819  CG  LYS A  56       1.835 -11.573  -5.842  1.00  0.00           C  
ATOM    820  CD  LYS A  56       0.507 -11.698  -6.571  1.00  0.00           C  
ATOM    821  CE  LYS A  56       0.555 -11.051  -7.946  1.00  0.00           C  
ATOM    822  NZ  LYS A  56      -0.019  -9.677  -7.938  1.00  0.00           N  
ATOM    823  H   LYS A  56       3.652 -11.100  -3.236  1.00  0.00           H  
ATOM    824  HA  LYS A  56       0.997 -10.495  -3.658  1.00  0.00           H  
ATOM    825  HB2 LYS A  56       2.749 -12.784  -4.356  1.00  0.00           H  
ATOM    826  HB3 LYS A  56       1.016 -13.028  -4.531  1.00  0.00           H  
ATOM    827  HG2 LYS A  56       2.047 -10.525  -5.675  1.00  0.00           H  
ATOM    828  HG3 LYS A  56       2.614 -12.007  -6.450  1.00  0.00           H  
ATOM    829  HD2 LYS A  56       0.269 -12.746  -6.686  1.00  0.00           H  
ATOM    830  HD3 LYS A  56      -0.261 -11.217  -5.981  1.00  0.00           H  
ATOM    831  HE2 LYS A  56       1.584 -11.000  -8.269  1.00  0.00           H  
ATOM    832  HE3 LYS A  56      -0.007 -11.661  -8.636  1.00  0.00           H  
ATOM    833  HZ1 LYS A  56       0.506  -9.067  -8.597  1.00  0.00           H  
ATOM    834  HZ2 LYS A  56       0.038  -9.267  -6.983  1.00  0.00           H  
ATOM    835  HZ3 LYS A  56      -1.016  -9.704  -8.230  1.00  0.00           H  
ATOM    836  N   LYS A  57       1.130 -13.262  -1.871  1.00  0.00           N  
ATOM    837  CA  LYS A  57       0.418 -14.040  -0.857  1.00  0.00           C  
ATOM    838  C   LYS A  57       1.262 -14.147   0.420  1.00  0.00           C  
ATOM    839  O   LYS A  57       1.310 -15.201   1.059  1.00  0.00           O  
ATOM    840  CB  LYS A  57       0.079 -15.443  -1.382  1.00  0.00           C  
ATOM    841  CG  LYS A  57      -0.598 -15.462  -2.747  1.00  0.00           C  
ATOM    842  CD  LYS A  57      -0.753 -16.885  -3.269  1.00  0.00           C  
ATOM    843  CE  LYS A  57      -1.993 -17.038  -4.139  1.00  0.00           C  
ATOM    844  NZ  LYS A  57      -1.726 -17.866  -5.350  1.00  0.00           N  
ATOM    845  H   LYS A  57       1.940 -13.631  -2.274  1.00  0.00           H  
ATOM    846  HA  LYS A  57      -0.499 -13.518  -0.626  1.00  0.00           H  
ATOM    847  HB2 LYS A  57       0.992 -16.016  -1.454  1.00  0.00           H  
ATOM    848  HB3 LYS A  57      -0.581 -15.927  -0.674  1.00  0.00           H  
ATOM    849  HG2 LYS A  57      -1.576 -15.011  -2.661  1.00  0.00           H  
ATOM    850  HG3 LYS A  57       0.002 -14.896  -3.444  1.00  0.00           H  
ATOM    851  HD2 LYS A  57       0.119 -17.137  -3.855  1.00  0.00           H  
ATOM    852  HD3 LYS A  57      -0.828 -17.559  -2.428  1.00  0.00           H  
ATOM    853  HE2 LYS A  57      -2.768 -17.511  -3.555  1.00  0.00           H  
ATOM    854  HE3 LYS A  57      -2.323 -16.057  -4.449  1.00  0.00           H  
ATOM    855  HZ1 LYS A  57      -0.993 -17.418  -5.935  1.00  0.00           H  
ATOM    856  HZ2 LYS A  57      -2.595 -17.964  -5.913  1.00  0.00           H  
ATOM    857  HZ3 LYS A  57      -1.399 -18.813  -5.070  1.00  0.00           H  
ATOM    858  N   ALA A  58       1.934 -13.048   0.779  1.00  0.00           N  
ATOM    859  CA  ALA A  58       2.783 -13.013   1.963  1.00  0.00           C  
ATOM    860  C   ALA A  58       1.954 -12.971   3.246  1.00  0.00           C  
ATOM    861  O   ALA A  58       0.724 -13.046   3.209  1.00  0.00           O  
ATOM    862  CB  ALA A  58       3.723 -11.816   1.895  1.00  0.00           C  
ATOM    863  H   ALA A  58       1.860 -12.244   0.229  1.00  0.00           H  
ATOM    864  HA  ALA A  58       3.382 -13.908   1.963  1.00  0.00           H  
ATOM    865  HB1 ALA A  58       4.176 -11.768   0.915  1.00  0.00           H  
ATOM    866  HB2 ALA A  58       4.496 -11.922   2.642  1.00  0.00           H  
ATOM    867  HB3 ALA A  58       3.166 -10.909   2.080  1.00  0.00           H  
ATOM    868  N   SER A  59       2.640 -12.852   4.383  1.00  0.00           N  
ATOM    869  CA  SER A  59       1.975 -12.799   5.681  1.00  0.00           C  
ATOM    870  C   SER A  59       1.614 -11.372   6.045  1.00  0.00           C  
ATOM    871  O   SER A  59       2.417 -10.449   5.900  1.00  0.00           O  
ATOM    872  CB  SER A  59       2.851 -13.409   6.778  1.00  0.00           C  
ATOM    873  OG  SER A  59       4.097 -13.856   6.266  1.00  0.00           O  
ATOM    874  H   SER A  59       3.617 -12.794   4.348  1.00  0.00           H  
ATOM    875  HA  SER A  59       1.057 -13.367   5.608  1.00  0.00           H  
ATOM    876  HB2 SER A  59       3.037 -12.667   7.538  1.00  0.00           H  
ATOM    877  HB3 SER A  59       2.334 -14.250   7.219  1.00  0.00           H  
ATOM    878  HG  SER A  59       4.003 -14.749   5.925  1.00  0.00           H  
ATOM    879  N   HIS A  60       0.390 -11.216   6.520  1.00  0.00           N  
ATOM    880  CA  HIS A  60      -0.136  -9.922   6.922  1.00  0.00           C  
ATOM    881  C   HIS A  60       0.791  -9.228   7.917  1.00  0.00           C  
ATOM    882  O   HIS A  60       1.071  -8.036   7.786  1.00  0.00           O  
ATOM    883  CB  HIS A  60      -1.525 -10.114   7.525  1.00  0.00           C  
ATOM    884  CG  HIS A  60      -2.454  -8.968   7.274  1.00  0.00           C  
ATOM    885  ND1 HIS A  60      -3.817  -9.120   7.125  1.00  0.00           N  
ATOM    886  CD2 HIS A  60      -2.210  -7.641   7.152  1.00  0.00           C  
ATOM    887  CE1 HIS A  60      -4.369  -7.937   6.920  1.00  0.00           C  
ATOM    888  NE2 HIS A  60      -3.417  -7.023   6.932  1.00  0.00           N  
ATOM    889  H   HIS A  60      -0.184 -12.006   6.605  1.00  0.00           H  
ATOM    890  HA  HIS A  60      -0.218  -9.309   6.039  1.00  0.00           H  
ATOM    891  HB2 HIS A  60      -1.964 -11.005   7.096  1.00  0.00           H  
ATOM    892  HB3 HIS A  60      -1.431 -10.245   8.594  1.00  0.00           H  
ATOM    893  HD1 HIS A  60      -4.307  -9.965   7.166  1.00  0.00           H  
ATOM    894  HD2 HIS A  60      -1.245  -7.159   7.221  1.00  0.00           H  
ATOM    895  HE1 HIS A  60      -5.423  -7.749   6.770  1.00  0.00           H  
ATOM    896  HE2 HIS A  60      -3.568  -6.054   6.943  1.00  0.00           H  
ATOM    897  N   GLU A  61       1.268  -9.989   8.902  1.00  0.00           N  
ATOM    898  CA  GLU A  61       2.176  -9.455   9.917  1.00  0.00           C  
ATOM    899  C   GLU A  61       3.519  -9.064   9.305  1.00  0.00           C  
ATOM    900  O   GLU A  61       4.133  -8.082   9.722  1.00  0.00           O  
ATOM    901  CB  GLU A  61       2.388 -10.467  11.054  1.00  0.00           C  
ATOM    902  CG  GLU A  61       2.748 -11.875  10.584  1.00  0.00           C  
ATOM    903  CD  GLU A  61       1.623 -12.872  10.789  1.00  0.00           C  
ATOM    904  OE1 GLU A  61       0.516 -12.639  10.256  1.00  0.00           O  
ATOM    905  OE2 GLU A  61       1.850 -13.890  11.478  1.00  0.00           O  
ATOM    906  H   GLU A  61       1.009 -10.932   8.940  1.00  0.00           H  
ATOM    907  HA  GLU A  61       1.717  -8.564  10.325  1.00  0.00           H  
ATOM    908  HB2 GLU A  61       3.189 -10.113  11.688  1.00  0.00           H  
ATOM    909  HB3 GLU A  61       1.482 -10.527  11.639  1.00  0.00           H  
ATOM    910  HG2 GLU A  61       2.988 -11.840   9.531  1.00  0.00           H  
ATOM    911  HG3 GLU A  61       3.614 -12.212  11.137  1.00  0.00           H  
ATOM    912  N   ASP A  62       3.964  -9.820   8.303  1.00  0.00           N  
ATOM    913  CA  ASP A  62       5.225  -9.525   7.633  1.00  0.00           C  
ATOM    914  C   ASP A  62       5.091  -8.273   6.773  1.00  0.00           C  
ATOM    915  O   ASP A  62       6.004  -7.450   6.714  1.00  0.00           O  
ATOM    916  CB  ASP A  62       5.684 -10.705   6.769  1.00  0.00           C  
ATOM    917  CG  ASP A  62       7.167 -10.978   6.917  1.00  0.00           C  
ATOM    918  OD1 ASP A  62       7.961 -10.344   6.192  1.00  0.00           O  
ATOM    919  OD2 ASP A  62       7.535 -11.819   7.764  1.00  0.00           O  
ATOM    920  H   ASP A  62       3.428 -10.585   8.004  1.00  0.00           H  
ATOM    921  HA  ASP A  62       5.965  -9.338   8.393  1.00  0.00           H  
ATOM    922  HB2 ASP A  62       5.142 -11.592   7.062  1.00  0.00           H  
ATOM    923  HB3 ASP A  62       5.479 -10.487   5.732  1.00  0.00           H  
ATOM    924  N   VAL A  63       3.942  -8.134   6.112  1.00  0.00           N  
ATOM    925  CA  VAL A  63       3.686  -6.978   5.263  1.00  0.00           C  
ATOM    926  C   VAL A  63       3.581  -5.702   6.098  1.00  0.00           C  
ATOM    927  O   VAL A  63       4.150  -4.670   5.738  1.00  0.00           O  
ATOM    928  CB  VAL A  63       2.406  -7.157   4.415  1.00  0.00           C  
ATOM    929  CG1 VAL A  63       2.221  -5.986   3.457  1.00  0.00           C  
ATOM    930  CG2 VAL A  63       2.445  -8.474   3.647  1.00  0.00           C  
ATOM    931  H   VAL A  63       3.250  -8.824   6.206  1.00  0.00           H  
ATOM    932  HA  VAL A  63       4.525  -6.878   4.594  1.00  0.00           H  
ATOM    933  HB  VAL A  63       1.558  -7.184   5.084  1.00  0.00           H  
ATOM    934 HG11 VAL A  63       1.180  -5.698   3.439  1.00  0.00           H  
ATOM    935 HG12 VAL A  63       2.530  -6.280   2.465  1.00  0.00           H  
ATOM    936 HG13 VAL A  63       2.819  -5.153   3.788  1.00  0.00           H  
ATOM    937 HG21 VAL A  63       2.457  -8.272   2.585  1.00  0.00           H  
ATOM    938 HG22 VAL A  63       1.571  -9.059   3.892  1.00  0.00           H  
ATOM    939 HG23 VAL A  63       3.334  -9.025   3.918  1.00  0.00           H  
ATOM    940  N   VAL A  64       2.873  -5.782   7.229  1.00  0.00           N  
ATOM    941  CA  VAL A  64       2.727  -4.645   8.116  1.00  0.00           C  
ATOM    942  C   VAL A  64       4.073  -4.280   8.721  1.00  0.00           C  
ATOM    943  O   VAL A  64       4.396  -3.102   8.873  1.00  0.00           O  
ATOM    944  CB  VAL A  64       1.696  -4.904   9.238  1.00  0.00           C  
ATOM    945  CG1 VAL A  64       0.302  -5.078   8.658  1.00  0.00           C  
ATOM    946  CG2 VAL A  64       2.083  -6.106  10.083  1.00  0.00           C  
ATOM    947  H   VAL A  64       2.471  -6.631   7.486  1.00  0.00           H  
ATOM    948  HA  VAL A  64       2.380  -3.811   7.524  1.00  0.00           H  
ATOM    949  HB  VAL A  64       1.682  -4.044   9.875  1.00  0.00           H  
ATOM    950 HG11 VAL A  64      -0.212  -4.127   8.666  1.00  0.00           H  
ATOM    951 HG12 VAL A  64      -0.251  -5.790   9.251  1.00  0.00           H  
ATOM    952 HG13 VAL A  64       0.375  -5.437   7.641  1.00  0.00           H  
ATOM    953 HG21 VAL A  64       3.032  -5.919  10.562  1.00  0.00           H  
ATOM    954 HG22 VAL A  64       2.164  -6.976   9.453  1.00  0.00           H  
ATOM    955 HG23 VAL A  64       1.328  -6.274  10.835  1.00  0.00           H  
ATOM    956  N   LYS A  65       4.862  -5.306   9.054  1.00  0.00           N  
ATOM    957  CA  LYS A  65       6.177  -5.092   9.636  1.00  0.00           C  
ATOM    958  C   LYS A  65       7.050  -4.246   8.712  1.00  0.00           C  
ATOM    959  O   LYS A  65       7.791  -3.377   9.174  1.00  0.00           O  
ATOM    960  CB  LYS A  65       6.873  -6.429   9.932  1.00  0.00           C  
ATOM    961  CG  LYS A  65       6.620  -6.950  11.340  1.00  0.00           C  
ATOM    962  CD  LYS A  65       7.575  -8.081  11.697  1.00  0.00           C  
ATOM    963  CE  LYS A  65       6.901  -9.443  11.583  1.00  0.00           C  
ATOM    964  NZ  LYS A  65       7.269 -10.152  10.323  1.00  0.00           N  
ATOM    965  H   LYS A  65       4.549  -6.222   8.899  1.00  0.00           H  
ATOM    966  HA  LYS A  65       6.030  -4.561  10.554  1.00  0.00           H  
ATOM    967  HB2 LYS A  65       6.525  -7.168   9.228  1.00  0.00           H  
ATOM    968  HB3 LYS A  65       7.938  -6.298   9.809  1.00  0.00           H  
ATOM    969  HG2 LYS A  65       6.756  -6.142  12.044  1.00  0.00           H  
ATOM    970  HG3 LYS A  65       5.606  -7.316  11.399  1.00  0.00           H  
ATOM    971  HD2 LYS A  65       8.422  -8.052  11.027  1.00  0.00           H  
ATOM    972  HD3 LYS A  65       7.915  -7.942  12.714  1.00  0.00           H  
ATOM    973  HE2 LYS A  65       7.203 -10.049  12.425  1.00  0.00           H  
ATOM    974  HE3 LYS A  65       5.831  -9.304  11.608  1.00  0.00           H  
ATOM    975  HZ1 LYS A  65       6.461 -10.710   9.977  1.00  0.00           H  
ATOM    976  HZ2 LYS A  65       8.070 -10.794  10.492  1.00  0.00           H  
ATOM    977  HZ3 LYS A  65       7.541  -9.466   9.589  1.00  0.00           H  
ATOM    978  N   LEU A  66       6.949  -4.497   7.407  1.00  0.00           N  
ATOM    979  CA  LEU A  66       7.725  -3.745   6.423  1.00  0.00           C  
ATOM    980  C   LEU A  66       7.265  -2.291   6.368  1.00  0.00           C  
ATOM    981  O   LEU A  66       8.085  -1.373   6.323  1.00  0.00           O  
ATOM    982  CB  LEU A  66       7.609  -4.388   5.038  1.00  0.00           C  
ATOM    983  CG  LEU A  66       8.204  -5.795   4.929  1.00  0.00           C  
ATOM    984  CD1 LEU A  66       7.430  -6.626   3.917  1.00  0.00           C  
ATOM    985  CD2 LEU A  66       9.677  -5.722   4.554  1.00  0.00           C  
ATOM    986  H   LEU A  66       6.335  -5.200   7.100  1.00  0.00           H  
ATOM    987  HA  LEU A  66       8.756  -3.768   6.733  1.00  0.00           H  
ATOM    988  HB2 LEU A  66       6.563  -4.439   4.772  1.00  0.00           H  
ATOM    989  HB3 LEU A  66       8.114  -3.754   4.328  1.00  0.00           H  
ATOM    990  HG  LEU A  66       8.127  -6.287   5.887  1.00  0.00           H  
ATOM    991 HD11 LEU A  66       6.437  -6.822   4.295  1.00  0.00           H  
ATOM    992 HD12 LEU A  66       7.942  -7.562   3.753  1.00  0.00           H  
ATOM    993 HD13 LEU A  66       7.360  -6.086   2.983  1.00  0.00           H  
ATOM    994 HD21 LEU A  66      10.204  -5.114   5.276  1.00  0.00           H  
ATOM    995 HD22 LEU A  66       9.781  -5.282   3.572  1.00  0.00           H  
ATOM    996 HD23 LEU A  66      10.098  -6.716   4.549  1.00  0.00           H  
ATOM    997  N   ILE A  67       5.948  -2.086   6.382  1.00  0.00           N  
ATOM    998  CA  ILE A  67       5.379  -0.739   6.343  1.00  0.00           C  
ATOM    999  C   ILE A  67       5.729   0.040   7.611  1.00  0.00           C  
ATOM   1000  O   ILE A  67       6.007   1.241   7.554  1.00  0.00           O  
ATOM   1001  CB  ILE A  67       3.840  -0.775   6.171  1.00  0.00           C  
ATOM   1002  CG1 ILE A  67       3.454  -1.628   4.956  1.00  0.00           C  
ATOM   1003  CG2 ILE A  67       3.282   0.638   6.032  1.00  0.00           C  
ATOM   1004  CD1 ILE A  67       2.090  -2.275   5.074  1.00  0.00           C  
ATOM   1005  H   ILE A  67       5.348  -2.859   6.428  1.00  0.00           H  
ATOM   1006  HA  ILE A  67       5.805  -0.225   5.494  1.00  0.00           H  
ATOM   1007  HB  ILE A  67       3.414  -1.215   7.061  1.00  0.00           H  
ATOM   1008 HG12 ILE A  67       3.449  -1.004   4.075  1.00  0.00           H  
ATOM   1009 HG13 ILE A  67       4.184  -2.412   4.828  1.00  0.00           H  
ATOM   1010 HG21 ILE A  67       2.538   0.809   6.796  1.00  0.00           H  
ATOM   1011 HG22 ILE A  67       2.830   0.752   5.057  1.00  0.00           H  
ATOM   1012 HG23 ILE A  67       4.081   1.356   6.142  1.00  0.00           H  
ATOM   1013 HD11 ILE A  67       1.558  -2.164   4.141  1.00  0.00           H  
ATOM   1014 HD12 ILE A  67       1.530  -1.800   5.865  1.00  0.00           H  
ATOM   1015 HD13 ILE A  67       2.209  -3.325   5.296  1.00  0.00           H  
ATOM   1016  N   GLY A  68       5.726  -0.653   8.749  1.00  0.00           N  
ATOM   1017  CA  GLY A  68       6.057  -0.015  10.013  1.00  0.00           C  
ATOM   1018  C   GLY A  68       7.554  -0.002  10.300  1.00  0.00           C  
ATOM   1019  O   GLY A  68       7.979   0.447  11.366  1.00  0.00           O  
ATOM   1020  H   GLY A  68       5.503  -1.609   8.730  1.00  0.00           H  
ATOM   1021  HA2 GLY A  68       5.699   1.003   9.993  1.00  0.00           H  
ATOM   1022  HA3 GLY A  68       5.556  -0.545  10.810  1.00  0.00           H  
ATOM   1023  N   LYS A  69       8.355  -0.491   9.348  1.00  0.00           N  
ATOM   1024  CA  LYS A  69       9.808  -0.531   9.501  1.00  0.00           C  
ATOM   1025  C   LYS A  69      10.450   0.781   9.045  1.00  0.00           C  
ATOM   1026  O   LYS A  69      11.447   1.223   9.618  1.00  0.00           O  
ATOM   1027  CB  LYS A  69      10.389  -1.703   8.702  1.00  0.00           C  
ATOM   1028  CG  LYS A  69      11.900  -1.842   8.818  1.00  0.00           C  
ATOM   1029  CD  LYS A  69      12.287  -3.126   9.534  1.00  0.00           C  
ATOM   1030  CE  LYS A  69      13.729  -3.088  10.015  1.00  0.00           C  
ATOM   1031  NZ  LYS A  69      14.628  -3.899   9.147  1.00  0.00           N  
ATOM   1032  H   LYS A  69       7.961  -0.834   8.520  1.00  0.00           H  
ATOM   1033  HA  LYS A  69      10.025  -0.675  10.546  1.00  0.00           H  
ATOM   1034  HB2 LYS A  69       9.938  -2.620   9.053  1.00  0.00           H  
ATOM   1035  HB3 LYS A  69      10.140  -1.569   7.658  1.00  0.00           H  
ATOM   1036  HG2 LYS A  69      12.328  -1.851   7.826  1.00  0.00           H  
ATOM   1037  HG3 LYS A  69      12.288  -1.000   9.372  1.00  0.00           H  
ATOM   1038  HD2 LYS A  69      11.637  -3.264  10.386  1.00  0.00           H  
ATOM   1039  HD3 LYS A  69      12.166  -3.956   8.851  1.00  0.00           H  
ATOM   1040  HE2 LYS A  69      14.070  -2.063  10.012  1.00  0.00           H  
ATOM   1041  HE3 LYS A  69      13.769  -3.476  11.023  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  69      15.620  -3.748   9.420  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  69      14.508  -3.624   8.151  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  69      14.404  -4.910   9.245  1.00  0.00           H  
ATOM   1045  N   CYS A  70       9.875   1.397   8.012  1.00  0.00           N  
ATOM   1046  CA  CYS A  70      10.390   2.655   7.482  1.00  0.00           C  
ATOM   1047  C   CYS A  70      10.111   3.805   8.445  1.00  0.00           C  
ATOM   1048  O   CYS A  70      11.032   4.488   8.896  1.00  0.00           O  
ATOM   1049  CB  CYS A  70       9.772   2.944   6.109  1.00  0.00           C  
ATOM   1050  SG  CYS A  70      10.957   3.556   4.886  1.00  0.00           S  
ATOM   1051  H   CYS A  70       9.082   0.995   7.598  1.00  0.00           H  
ATOM   1052  HA  CYS A  70      11.456   2.553   7.371  1.00  0.00           H  
ATOM   1053  HB2 CYS A  70       9.336   2.034   5.719  1.00  0.00           H  
ATOM   1054  HB3 CYS A  70       8.999   3.687   6.221  1.00  0.00           H  
ATOM   1055  HG  CYS A  70      10.535   3.528   4.023  1.00  0.00           H  
ATOM   1056  N   SER A  71       8.833   4.008   8.753  1.00  0.00           N  
ATOM   1057  CA  SER A  71       8.405   5.071   9.666  1.00  0.00           C  
ATOM   1058  C   SER A  71       8.715   6.452   9.086  1.00  0.00           C  
ATOM   1059  O   SER A  71       9.065   7.384   9.815  1.00  0.00           O  
ATOM   1060  CB  SER A  71       9.078   4.910  11.035  1.00  0.00           C  
ATOM   1061  OG  SER A  71       8.823   3.626  11.582  1.00  0.00           O  
ATOM   1062  H   SER A  71       8.156   3.428   8.351  1.00  0.00           H  
ATOM   1063  HA  SER A  71       7.336   4.984   9.791  1.00  0.00           H  
ATOM   1064  HB2 SER A  71      10.144   5.034  10.926  1.00  0.00           H  
ATOM   1065  HB3 SER A  71       8.695   5.658  11.713  1.00  0.00           H  
ATOM   1066  HG  SER A  71       8.711   3.697  12.534  1.00  0.00           H  
ATOM   1067  N   GLY A  72       8.579   6.571   7.767  1.00  0.00           N  
ATOM   1068  CA  GLY A  72       8.843   7.833   7.097  1.00  0.00           C  
ATOM   1069  C   GLY A  72       8.232   7.891   5.711  1.00  0.00           C  
ATOM   1070  O   GLY A  72       7.630   8.898   5.333  1.00  0.00           O  
ATOM   1071  H   GLY A  72       8.295   5.793   7.243  1.00  0.00           H  
ATOM   1072  HA2 GLY A  72       8.436   8.637   7.693  1.00  0.00           H  
ATOM   1073  HA3 GLY A  72       9.912   7.966   7.015  1.00  0.00           H  
ATOM   1074  N   VAL A  73       8.381   6.802   4.950  1.00  0.00           N  
ATOM   1075  CA  VAL A  73       7.837   6.733   3.598  1.00  0.00           C  
ATOM   1076  C   VAL A  73       7.744   5.289   3.108  1.00  0.00           C  
ATOM   1077  O   VAL A  73       8.658   4.492   3.310  1.00  0.00           O  
ATOM   1078  CB  VAL A  73       8.679   7.562   2.603  1.00  0.00           C  
ATOM   1079  CG1 VAL A  73      10.127   7.085   2.577  1.00  0.00           C  
ATOM   1080  CG2 VAL A  73       8.068   7.518   1.208  1.00  0.00           C  
ATOM   1081  H   VAL A  73       8.868   6.029   5.310  1.00  0.00           H  
ATOM   1082  HA  VAL A  73       6.844   7.152   3.627  1.00  0.00           H  
ATOM   1083  HB  VAL A  73       8.671   8.586   2.937  1.00  0.00           H  
ATOM   1084 HG11 VAL A  73      10.239   6.308   1.837  1.00  0.00           H  
ATOM   1085 HG12 VAL A  73      10.397   6.696   3.549  1.00  0.00           H  
ATOM   1086 HG13 VAL A  73      10.775   7.913   2.330  1.00  0.00           H  
ATOM   1087 HG21 VAL A  73       7.574   6.570   1.060  1.00  0.00           H  
ATOM   1088 HG22 VAL A  73       8.846   7.638   0.469  1.00  0.00           H  
ATOM   1089 HG23 VAL A  73       7.350   8.317   1.106  1.00  0.00           H  
ATOM   1090  N   LEU A  74       6.624   4.965   2.465  1.00  0.00           N  
ATOM   1091  CA  LEU A  74       6.397   3.620   1.945  1.00  0.00           C  
ATOM   1092  C   LEU A  74       6.375   3.606   0.421  1.00  0.00           C  
ATOM   1093  O   LEU A  74       5.735   4.447  -0.210  1.00  0.00           O  
ATOM   1094  CB  LEU A  74       5.080   3.060   2.484  1.00  0.00           C  
ATOM   1095  CG  LEU A  74       5.225   2.018   3.595  1.00  0.00           C  
ATOM   1096  CD1 LEU A  74       5.863   0.743   3.058  1.00  0.00           C  
ATOM   1097  CD2 LEU A  74       6.036   2.578   4.756  1.00  0.00           C  
ATOM   1098  H   LEU A  74       5.931   5.649   2.339  1.00  0.00           H  
ATOM   1099  HA  LEU A  74       7.207   2.994   2.287  1.00  0.00           H  
ATOM   1100  HB2 LEU A  74       4.492   3.883   2.865  1.00  0.00           H  
ATOM   1101  HB3 LEU A  74       4.546   2.605   1.664  1.00  0.00           H  
ATOM   1102  HG  LEU A  74       4.243   1.768   3.964  1.00  0.00           H  
ATOM   1103 HD11 LEU A  74       5.118  -0.036   3.004  1.00  0.00           H  
ATOM   1104 HD12 LEU A  74       6.659   0.433   3.720  1.00  0.00           H  
ATOM   1105 HD13 LEU A  74       6.265   0.926   2.072  1.00  0.00           H  
ATOM   1106 HD21 LEU A  74       5.364   2.981   5.498  1.00  0.00           H  
ATOM   1107 HD22 LEU A  74       6.689   3.360   4.399  1.00  0.00           H  
ATOM   1108 HD23 LEU A  74       6.625   1.790   5.196  1.00  0.00           H  
ATOM   1109  N   HIS A  75       7.077   2.635  -0.158  1.00  0.00           N  
ATOM   1110  CA  HIS A  75       7.144   2.482  -1.608  1.00  0.00           C  
ATOM   1111  C   HIS A  75       6.531   1.146  -2.021  1.00  0.00           C  
ATOM   1112  O   HIS A  75       7.192   0.106  -1.968  1.00  0.00           O  
ATOM   1113  CB  HIS A  75       8.598   2.573  -2.089  1.00  0.00           C  
ATOM   1114  CG  HIS A  75       9.244   3.896  -1.809  1.00  0.00           C  
ATOM   1115  ND1 HIS A  75       9.872   4.646  -2.782  1.00  0.00           N  
ATOM   1116  CD2 HIS A  75       9.360   4.605  -0.659  1.00  0.00           C  
ATOM   1117  CE1 HIS A  75      10.348   5.754  -2.242  1.00  0.00           C  
ATOM   1118  NE2 HIS A  75      10.049   5.754  -0.957  1.00  0.00           N  
ATOM   1119  H   HIS A  75       7.558   1.993   0.407  1.00  0.00           H  
ATOM   1120  HA  HIS A  75       6.573   3.282  -2.056  1.00  0.00           H  
ATOM   1121  HB2 HIS A  75       9.181   1.808  -1.595  1.00  0.00           H  
ATOM   1122  HB3 HIS A  75       8.626   2.406  -3.155  1.00  0.00           H  
ATOM   1123  HD1 HIS A  75       9.957   4.402  -3.728  1.00  0.00           H  
ATOM   1124  HD2 HIS A  75       8.979   4.319   0.311  1.00  0.00           H  
ATOM   1125  HE1 HIS A  75      10.886   6.531  -2.766  1.00  0.00           H  
ATOM   1126  HE2 HIS A  75      10.364   6.414  -0.304  1.00  0.00           H  
ATOM   1127  N   MET A  76       5.255   1.177  -2.412  1.00  0.00           N  
ATOM   1128  CA  MET A  76       4.547  -0.039  -2.815  1.00  0.00           C  
ATOM   1129  C   MET A  76       4.005   0.066  -4.240  1.00  0.00           C  
ATOM   1130  O   MET A  76       3.780   1.164  -4.753  1.00  0.00           O  
ATOM   1131  CB  MET A  76       3.401  -0.345  -1.841  1.00  0.00           C  
ATOM   1132  CG  MET A  76       2.491   0.839  -1.553  1.00  0.00           C  
ATOM   1133  SD  MET A  76       1.148   0.413  -0.430  1.00  0.00           S  
ATOM   1134  CE  MET A  76       0.136   1.887  -0.528  1.00  0.00           C  
ATOM   1135  H   MET A  76       4.778   2.035  -2.420  1.00  0.00           H  
ATOM   1136  HA  MET A  76       5.255  -0.851  -2.778  1.00  0.00           H  
ATOM   1137  HB2 MET A  76       2.797  -1.137  -2.258  1.00  0.00           H  
ATOM   1138  HB3 MET A  76       3.822  -0.681  -0.905  1.00  0.00           H  
ATOM   1139  HG2 MET A  76       3.077   1.628  -1.110  1.00  0.00           H  
ATOM   1140  HG3 MET A  76       2.066   1.183  -2.485  1.00  0.00           H  
ATOM   1141  HE1 MET A  76       0.541   2.646   0.126  1.00  0.00           H  
ATOM   1142  HE2 MET A  76      -0.873   1.654  -0.227  1.00  0.00           H  
ATOM   1143  HE3 MET A  76       0.133   2.253  -1.545  1.00  0.00           H  
ATOM   1144  N   VAL A  77       3.794  -1.089  -4.869  1.00  0.00           N  
ATOM   1145  CA  VAL A  77       3.275  -1.149  -6.232  1.00  0.00           C  
ATOM   1146  C   VAL A  77       1.859  -1.724  -6.247  1.00  0.00           C  
ATOM   1147  O   VAL A  77       1.664  -2.914  -5.996  1.00  0.00           O  
ATOM   1148  CB  VAL A  77       4.179  -2.006  -7.148  1.00  0.00           C  
ATOM   1149  CG1 VAL A  77       3.749  -1.880  -8.603  1.00  0.00           C  
ATOM   1150  CG2 VAL A  77       5.640  -1.615  -6.984  1.00  0.00           C  
ATOM   1151  H   VAL A  77       3.992  -1.928  -4.399  1.00  0.00           H  
ATOM   1152  HA  VAL A  77       3.250  -0.140  -6.626  1.00  0.00           H  
ATOM   1153  HB  VAL A  77       4.072  -3.041  -6.855  1.00  0.00           H  
ATOM   1154 HG11 VAL A  77       3.858  -2.836  -9.092  1.00  0.00           H  
ATOM   1155 HG12 VAL A  77       4.369  -1.149  -9.101  1.00  0.00           H  
ATOM   1156 HG13 VAL A  77       2.716  -1.567  -8.649  1.00  0.00           H  
ATOM   1157 HG21 VAL A  77       5.799  -0.634  -7.405  1.00  0.00           H  
ATOM   1158 HG22 VAL A  77       6.264  -2.332  -7.497  1.00  0.00           H  
ATOM   1159 HG23 VAL A  77       5.896  -1.603  -5.935  1.00  0.00           H  
ATOM   1160  N   ILE A  78       0.878  -0.870  -6.539  1.00  0.00           N  
ATOM   1161  CA  ILE A  78      -0.523  -1.291  -6.585  1.00  0.00           C  
ATOM   1162  C   ILE A  78      -1.028  -1.383  -8.024  1.00  0.00           C  
ATOM   1163  O   ILE A  78      -0.716  -0.530  -8.858  1.00  0.00           O  
ATOM   1164  CB  ILE A  78      -1.443  -0.334  -5.791  1.00  0.00           C  
ATOM   1165  CG1 ILE A  78      -1.169   1.126  -6.173  1.00  0.00           C  
ATOM   1166  CG2 ILE A  78      -1.266  -0.541  -4.293  1.00  0.00           C  
ATOM   1167  CD1 ILE A  78      -2.425   1.942  -6.383  1.00  0.00           C  
ATOM   1168  H   ILE A  78       1.100   0.066  -6.729  1.00  0.00           H  
ATOM   1169  HA  ILE A  78      -0.586  -2.272  -6.133  1.00  0.00           H  
ATOM   1170  HB  ILE A  78      -2.466  -0.575  -6.038  1.00  0.00           H  
ATOM   1171 HG12 ILE A  78      -0.596   1.595  -5.387  1.00  0.00           H  
ATOM   1172 HG13 ILE A  78      -0.599   1.152  -7.090  1.00  0.00           H  
ATOM   1173 HG21 ILE A  78      -2.012  -1.235  -3.934  1.00  0.00           H  
ATOM   1174 HG22 ILE A  78      -1.380   0.405  -3.781  1.00  0.00           H  
ATOM   1175 HG23 ILE A  78      -0.282  -0.940  -4.095  1.00  0.00           H  
ATOM   1176 HD11 ILE A  78      -2.875   1.674  -7.326  1.00  0.00           H  
ATOM   1177 HD12 ILE A  78      -2.174   2.994  -6.389  1.00  0.00           H  
ATOM   1178 HD13 ILE A  78      -3.121   1.744  -5.582  1.00  0.00           H  
ATOM   1179  N   ALA A  79      -1.813  -2.423  -8.303  1.00  0.00           N  
ATOM   1180  CA  ALA A  79      -2.369  -2.635  -9.636  1.00  0.00           C  
ATOM   1181  C   ALA A  79      -3.859  -2.298  -9.672  1.00  0.00           C  
ATOM   1182  O   ALA A  79      -4.645  -2.837  -8.887  1.00  0.00           O  
ATOM   1183  CB  ALA A  79      -2.144  -4.073 -10.080  1.00  0.00           C  
ATOM   1184  H   ALA A  79      -2.026  -3.065  -7.593  1.00  0.00           H  
ATOM   1185  HA  ALA A  79      -1.849  -1.984 -10.326  1.00  0.00           H  
ATOM   1186  HB1 ALA A  79      -2.741  -4.279 -10.956  1.00  0.00           H  
ATOM   1187  HB2 ALA A  79      -2.427  -4.745  -9.284  1.00  0.00           H  
ATOM   1188  HB3 ALA A  79      -1.099  -4.215 -10.315  1.00  0.00           H  
ATOM   1189  N   GLU A  80      -4.241  -1.409 -10.591  1.00  0.00           N  
ATOM   1190  CA  GLU A  80      -5.638  -1.005 -10.734  1.00  0.00           C  
ATOM   1191  C   GLU A  80      -6.381  -1.954 -11.672  1.00  0.00           C  
ATOM   1192  O   GLU A  80      -5.987  -2.140 -12.824  1.00  0.00           O  
ATOM   1193  CB  GLU A  80      -5.747   0.440 -11.248  1.00  0.00           C  
ATOM   1194  CG  GLU A  80      -4.888   0.733 -12.469  1.00  0.00           C  
ATOM   1195  CD  GLU A  80      -5.257   2.042 -13.143  1.00  0.00           C  
ATOM   1196  OE1 GLU A  80      -4.767   3.100 -12.695  1.00  0.00           O  
ATOM   1197  OE2 GLU A  80      -6.036   2.007 -14.118  1.00  0.00           O  
ATOM   1198  H   GLU A  80      -3.568  -1.023 -11.190  1.00  0.00           H  
ATOM   1199  HA  GLU A  80      -6.095  -1.062  -9.755  1.00  0.00           H  
ATOM   1200  HB2 GLU A  80      -6.776   0.636 -11.507  1.00  0.00           H  
ATOM   1201  HB3 GLU A  80      -5.451   1.112 -10.456  1.00  0.00           H  
ATOM   1202  HG2 GLU A  80      -3.854   0.785 -12.162  1.00  0.00           H  
ATOM   1203  HG3 GLU A  80      -5.010  -0.070 -13.181  1.00  0.00           H  
ATOM   1204  N   GLY A  81      -7.454  -2.558 -11.164  1.00  0.00           N  
ATOM   1205  CA  GLY A  81      -8.236  -3.487 -11.961  1.00  0.00           C  
ATOM   1206  C   GLY A  81      -9.267  -4.231 -11.136  1.00  0.00           C  
ATOM   1207  O   GLY A  81      -9.026  -4.538  -9.965  1.00  0.00           O  
ATOM   1208  H   GLY A  81      -7.715  -2.373 -10.237  1.00  0.00           H  
ATOM   1209  HA2 GLY A  81      -8.743  -2.936 -12.740  1.00  0.00           H  
ATOM   1210  HA3 GLY A  81      -7.571  -4.204 -12.419  1.00  0.00           H  
ATOM   1211  N   VAL A  82     -10.419  -4.521 -11.743  1.00  0.00           N  
ATOM   1212  CA  VAL A  82     -11.493  -5.231 -11.058  1.00  0.00           C  
ATOM   1213  C   VAL A  82     -11.096  -6.675 -10.758  1.00  0.00           C  
ATOM   1214  O   VAL A  82     -11.234  -7.560 -11.605  1.00  0.00           O  
ATOM   1215  CB  VAL A  82     -12.801  -5.213 -11.878  1.00  0.00           C  
ATOM   1216  CG1 VAL A  82     -13.491  -3.861 -11.758  1.00  0.00           C  
ATOM   1217  CG2 VAL A  82     -12.546  -5.561 -13.341  1.00  0.00           C  
ATOM   1218  H   VAL A  82     -10.552  -4.249 -12.673  1.00  0.00           H  
ATOM   1219  HA  VAL A  82     -11.677  -4.722 -10.122  1.00  0.00           H  
ATOM   1220  HB  VAL A  82     -13.458  -5.959 -11.469  1.00  0.00           H  
ATOM   1221 HG11 VAL A  82     -13.293  -3.442 -10.782  1.00  0.00           H  
ATOM   1222 HG12 VAL A  82     -14.556  -3.988 -11.884  1.00  0.00           H  
ATOM   1223 HG13 VAL A  82     -13.116  -3.195 -12.519  1.00  0.00           H  
ATOM   1224 HG21 VAL A  82     -11.640  -6.145 -13.422  1.00  0.00           H  
ATOM   1225 HG22 VAL A  82     -12.442  -4.652 -13.917  1.00  0.00           H  
ATOM   1226 HG23 VAL A  82     -13.377  -6.135 -13.724  1.00  0.00           H  
ATOM   1227  N   GLY A  83     -10.593  -6.901  -9.544  1.00  0.00           N  
ATOM   1228  CA  GLY A  83     -10.171  -8.231  -9.142  1.00  0.00           C  
ATOM   1229  C   GLY A  83      -8.661  -8.360  -9.086  1.00  0.00           C  
ATOM   1230  O   GLY A  83      -8.097  -9.108  -9.912  1.00  0.00           O  
ATOM   1231  OXT GLY A  83      -8.042  -7.703  -8.221  1.00  0.00           O  
ATOM   1232  H   GLY A  83     -10.501  -6.154  -8.916  1.00  0.00           H  
ATOM   1233  HA2 GLY A  83     -10.576  -8.446  -8.165  1.00  0.00           H  
ATOM   1234  HA3 GLY A  83     -10.557  -8.951  -9.847  1.00  0.00           H  
TER    1235      GLY A  83
ENDMDL
MODEL      20
ATOM      1  N   PRO A   1       4.817   0.786 -18.700  1.00  0.00           N  
ATOM      2  CA  PRO A   1       3.452   1.232 -18.296  1.00  0.00           C  
ATOM      3  C   PRO A   1       2.512   0.050 -18.029  1.00  0.00           C  
ATOM      4  O   PRO A   1       1.365   0.038 -18.480  1.00  0.00           O  
ATOM      5  CB  PRO A   1       2.911   2.117 -19.419  1.00  0.00           C  
ATOM      6  CG  PRO A   1       3.938   2.016 -20.497  1.00  0.00           C  
ATOM      7  CD  PRO A   1       5.235   1.656 -19.812  1.00  0.00           C  
ATOM      8  H2  PRO A   1       4.683  -0.221 -18.888  1.00  0.00           H  
ATOM      9  H3  PRO A   1       5.328   0.819 -17.787  1.00  0.00           H  
ATOM     10  HA  PRO A   1       3.537   1.819 -17.394  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       1.951   1.743 -19.750  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       2.808   3.131 -19.065  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       3.658   1.243 -21.198  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       4.033   2.965 -21.004  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       5.884   1.126 -20.494  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       5.725   2.545 -19.439  1.00  0.00           H  
ATOM     17  N   ARG A   2       3.010  -0.940 -17.287  1.00  0.00           N  
ATOM     18  CA  ARG A   2       2.218  -2.122 -16.952  1.00  0.00           C  
ATOM     19  C   ARG A   2       1.768  -2.079 -15.491  1.00  0.00           C  
ATOM     20  O   ARG A   2       0.616  -2.385 -15.180  1.00  0.00           O  
ATOM     21  CB  ARG A   2       3.029  -3.395 -17.216  1.00  0.00           C  
ATOM     22  CG  ARG A   2       2.184  -4.564 -17.703  1.00  0.00           C  
ATOM     23  CD  ARG A   2       3.048  -5.722 -18.181  1.00  0.00           C  
ATOM     24  NE  ARG A   2       3.513  -5.532 -19.554  1.00  0.00           N  
ATOM     25  CZ  ARG A   2       2.744  -5.699 -20.635  1.00  0.00           C  
ATOM     26  NH1 ARG A   2       1.466  -6.050 -20.508  1.00  0.00           N  
ATOM     27  NH2 ARG A   2       3.255  -5.513 -21.847  1.00  0.00           N  
ATOM     28  H   ARG A   2       3.927  -0.871 -16.951  1.00  0.00           H  
ATOM     29  HA  ARG A   2       1.344  -2.125 -17.586  1.00  0.00           H  
ATOM     30  HB2 ARG A   2       3.777  -3.183 -17.966  1.00  0.00           H  
ATOM     31  HB3 ARG A   2       3.521  -3.689 -16.301  1.00  0.00           H  
ATOM     32  HG2 ARG A   2       1.560  -4.907 -16.892  1.00  0.00           H  
ATOM     33  HG3 ARG A   2       1.564  -4.228 -18.520  1.00  0.00           H  
ATOM     34  HD2 ARG A   2       3.906  -5.809 -17.528  1.00  0.00           H  
ATOM     35  HD3 ARG A   2       2.467  -6.631 -18.129  1.00  0.00           H  
ATOM     36  HE  ARG A   2       4.451  -5.271 -19.680  1.00  0.00           H  
ATOM     37 HH11 ARG A   2       1.072  -6.190 -19.600  1.00  0.00           H  
ATOM     38 HH12 ARG A   2       0.898  -6.173 -21.322  1.00  0.00           H  
ATOM     39 HH21 ARG A   2       4.213  -5.248 -21.951  1.00  0.00           H  
ATOM     40 HH22 ARG A   2       2.683  -5.639 -22.658  1.00  0.00           H  
ATOM     41  N   VAL A   3       2.689  -1.703 -14.601  1.00  0.00           N  
ATOM     42  CA  VAL A   3       2.400  -1.621 -13.174  1.00  0.00           C  
ATOM     43  C   VAL A   3       2.579  -0.189 -12.654  1.00  0.00           C  
ATOM     44  O   VAL A   3       3.301   0.610 -13.256  1.00  0.00           O  
ATOM     45  CB  VAL A   3       3.310  -2.584 -12.378  1.00  0.00           C  
ATOM     46  CG1 VAL A   3       4.763  -2.124 -12.418  1.00  0.00           C  
ATOM     47  CG2 VAL A   3       2.822  -2.729 -10.947  1.00  0.00           C  
ATOM     48  H   VAL A   3       3.587  -1.477 -14.916  1.00  0.00           H  
ATOM     49  HA  VAL A   3       1.371  -1.921 -13.024  1.00  0.00           H  
ATOM     50  HB  VAL A   3       3.257  -3.556 -12.850  1.00  0.00           H  
ATOM     51 HG11 VAL A   3       4.823  -1.094 -12.104  1.00  0.00           H  
ATOM     52 HG12 VAL A   3       5.142  -2.217 -13.426  1.00  0.00           H  
ATOM     53 HG13 VAL A   3       5.352  -2.740 -11.754  1.00  0.00           H  
ATOM     54 HG21 VAL A   3       3.002  -1.810 -10.410  1.00  0.00           H  
ATOM     55 HG22 VAL A   3       3.353  -3.537 -10.466  1.00  0.00           H  
ATOM     56 HG23 VAL A   3       1.763  -2.943 -10.946  1.00  0.00           H  
ATOM     57  N   ARG A   4       1.916   0.133 -11.539  1.00  0.00           N  
ATOM     58  CA  ARG A   4       2.002   1.466 -10.948  1.00  0.00           C  
ATOM     59  C   ARG A   4       2.692   1.420  -9.584  1.00  0.00           C  
ATOM     60  O   ARG A   4       2.476   0.499  -8.798  1.00  0.00           O  
ATOM     61  CB  ARG A   4       0.599   2.068 -10.809  1.00  0.00           C  
ATOM     62  CG  ARG A   4       0.587   3.462 -10.199  1.00  0.00           C  
ATOM     63  CD  ARG A   4      -0.790   3.831  -9.664  1.00  0.00           C  
ATOM     64  NE  ARG A   4      -1.138   5.220  -9.959  1.00  0.00           N  
ATOM     65  CZ  ARG A   4      -1.597   5.642 -11.139  1.00  0.00           C  
ATOM     66  NH1 ARG A   4      -1.755   4.788 -12.149  1.00  0.00           N  
ATOM     67  NH2 ARG A   4      -1.898   6.926 -11.314  1.00  0.00           N  
ATOM     68  H   ARG A   4       1.355  -0.542 -11.104  1.00  0.00           H  
ATOM     69  HA  ARG A   4       2.584   2.086 -11.613  1.00  0.00           H  
ATOM     70  HB2 ARG A   4       0.147   2.124 -11.788  1.00  0.00           H  
ATOM     71  HB3 ARG A   4       0.003   1.419 -10.183  1.00  0.00           H  
ATOM     72  HG2 ARG A   4       1.298   3.491  -9.385  1.00  0.00           H  
ATOM     73  HG3 ARG A   4       0.875   4.174 -10.956  1.00  0.00           H  
ATOM     74  HD2 ARG A   4      -1.526   3.182 -10.116  1.00  0.00           H  
ATOM     75  HD3 ARG A   4      -0.796   3.688  -8.592  1.00  0.00           H  
ATOM     76  HE  ARG A   4      -1.028   5.875  -9.237  1.00  0.00           H  
ATOM     77 HH11 ARG A   4      -1.531   3.821 -12.026  1.00  0.00           H  
ATOM     78 HH12 ARG A   4      -2.100   5.111 -13.029  1.00  0.00           H  
ATOM     79 HH21 ARG A   4      -1.779   7.574 -10.561  1.00  0.00           H  
ATOM     80 HH22 ARG A   4      -2.242   7.245 -12.198  1.00  0.00           H  
ATOM     81  N   SER A   5       3.518   2.431  -9.309  1.00  0.00           N  
ATOM     82  CA  SER A   5       4.236   2.520  -8.038  1.00  0.00           C  
ATOM     83  C   SER A   5       3.700   3.676  -7.196  1.00  0.00           C  
ATOM     84  O   SER A   5       3.441   4.763  -7.715  1.00  0.00           O  
ATOM     85  CB  SER A   5       5.736   2.705  -8.285  1.00  0.00           C  
ATOM     86  OG  SER A   5       6.191   1.867  -9.335  1.00  0.00           O  
ATOM     87  H   SER A   5       3.642   3.140  -9.975  1.00  0.00           H  
ATOM     88  HA  SER A   5       4.079   1.594  -7.504  1.00  0.00           H  
ATOM     89  HB2 SER A   5       5.929   3.733  -8.555  1.00  0.00           H  
ATOM     90  HB3 SER A   5       6.277   2.462  -7.384  1.00  0.00           H  
ATOM     91  HG  SER A   5       6.059   2.306 -10.178  1.00  0.00           H  
ATOM     92  N   VAL A   6       3.526   3.431  -5.897  1.00  0.00           N  
ATOM     93  CA  VAL A   6       3.009   4.451  -4.987  1.00  0.00           C  
ATOM     94  C   VAL A   6       4.071   4.913  -3.993  1.00  0.00           C  
ATOM     95  O   VAL A   6       4.795   4.097  -3.417  1.00  0.00           O  
ATOM     96  CB  VAL A   6       1.785   3.938  -4.201  1.00  0.00           C  
ATOM     97  CG1 VAL A   6       1.115   5.077  -3.446  1.00  0.00           C  
ATOM     98  CG2 VAL A   6       0.793   3.249  -5.129  1.00  0.00           C  
ATOM     99  H   VAL A   6       3.741   2.542  -5.542  1.00  0.00           H  
ATOM    100  HA  VAL A   6       2.696   5.297  -5.582  1.00  0.00           H  
ATOM    101  HB  VAL A   6       2.128   3.213  -3.476  1.00  0.00           H  
ATOM    102 HG11 VAL A   6       1.824   5.878  -3.297  1.00  0.00           H  
ATOM    103 HG12 VAL A   6       0.769   4.721  -2.488  1.00  0.00           H  
ATOM    104 HG13 VAL A   6       0.275   5.443  -4.019  1.00  0.00           H  
ATOM    105 HG21 VAL A   6      -0.214   3.454  -4.797  1.00  0.00           H  
ATOM    106 HG22 VAL A   6       0.968   2.184  -5.114  1.00  0.00           H  
ATOM    107 HG23 VAL A   6       0.923   3.619  -6.135  1.00  0.00           H  
ATOM    108  N   GLU A   7       4.148   6.228  -3.790  1.00  0.00           N  
ATOM    109  CA  GLU A   7       5.108   6.815  -2.862  1.00  0.00           C  
ATOM    110  C   GLU A   7       4.432   7.871  -1.988  1.00  0.00           C  
ATOM    111  O   GLU A   7       4.203   9.000  -2.426  1.00  0.00           O  
ATOM    112  CB  GLU A   7       6.276   7.432  -3.631  1.00  0.00           C  
ATOM    113  CG  GLU A   7       7.119   6.410  -4.373  1.00  0.00           C  
ATOM    114  CD  GLU A   7       8.197   7.048  -5.224  1.00  0.00           C  
ATOM    115  OE1 GLU A   7       9.272   7.370  -4.675  1.00  0.00           O  
ATOM    116  OE2 GLU A   7       7.966   7.229  -6.439  1.00  0.00           O  
ATOM    117  H   GLU A   7       3.536   6.820  -4.278  1.00  0.00           H  
ATOM    118  HA  GLU A   7       5.482   6.025  -2.227  1.00  0.00           H  
ATOM    119  HB2 GLU A   7       5.886   8.138  -4.352  1.00  0.00           H  
ATOM    120  HB3 GLU A   7       6.916   7.958  -2.935  1.00  0.00           H  
ATOM    121  HG2 GLU A   7       7.591   5.758  -3.651  1.00  0.00           H  
ATOM    122  HG3 GLU A   7       6.474   5.827  -5.013  1.00  0.00           H  
ATOM    123  N   VAL A   8       4.105   7.490  -0.754  1.00  0.00           N  
ATOM    124  CA  VAL A   8       3.446   8.395   0.182  1.00  0.00           C  
ATOM    125  C   VAL A   8       4.411   8.867   1.270  1.00  0.00           C  
ATOM    126  O   VAL A   8       5.344   8.155   1.643  1.00  0.00           O  
ATOM    127  CB  VAL A   8       2.217   7.728   0.844  1.00  0.00           C  
ATOM    128  CG1 VAL A   8       1.378   8.762   1.578  1.00  0.00           C  
ATOM    129  CG2 VAL A   8       1.374   6.998  -0.192  1.00  0.00           C  
ATOM    130  H   VAL A   8       4.308   6.577  -0.465  1.00  0.00           H  
ATOM    131  HA  VAL A   8       3.103   9.255  -0.376  1.00  0.00           H  
ATOM    132  HB  VAL A   8       2.570   7.006   1.565  1.00  0.00           H  
ATOM    133 HG11 VAL A   8       1.933   9.140   2.423  1.00  0.00           H  
ATOM    134 HG12 VAL A   8       0.465   8.303   1.924  1.00  0.00           H  
ATOM    135 HG13 VAL A   8       1.142   9.577   0.910  1.00  0.00           H  
ATOM    136 HG21 VAL A   8       2.013   6.397  -0.822  1.00  0.00           H  
ATOM    137 HG22 VAL A   8       0.843   7.717  -0.799  1.00  0.00           H  
ATOM    138 HG23 VAL A   8       0.662   6.359   0.311  1.00  0.00           H  
ATOM    139  N   ALA A   9       4.170  10.076   1.777  1.00  0.00           N  
ATOM    140  CA  ALA A   9       4.999  10.661   2.820  1.00  0.00           C  
ATOM    141  C   ALA A   9       4.352  10.496   4.187  1.00  0.00           C  
ATOM    142  O   ALA A   9       3.466  11.266   4.565  1.00  0.00           O  
ATOM    143  CB  ALA A   9       5.255  12.135   2.532  1.00  0.00           C  
ATOM    144  H   ALA A   9       3.411  10.583   1.442  1.00  0.00           H  
ATOM    145  HA  ALA A   9       5.951  10.147   2.818  1.00  0.00           H  
ATOM    146  HB1 ALA A   9       5.188  12.312   1.470  1.00  0.00           H  
ATOM    147  HB2 ALA A   9       6.241  12.403   2.881  1.00  0.00           H  
ATOM    148  HB3 ALA A   9       4.517  12.735   3.045  1.00  0.00           H  
ATOM    149  N   ARG A  10       4.800   9.484   4.917  1.00  0.00           N  
ATOM    150  CA  ARG A  10       4.276   9.198   6.253  1.00  0.00           C  
ATOM    151  C   ARG A  10       4.288  10.456   7.118  1.00  0.00           C  
ATOM    152  O   ARG A  10       5.341  11.054   7.344  1.00  0.00           O  
ATOM    153  CB  ARG A  10       5.096   8.094   6.926  1.00  0.00           C  
ATOM    154  CG  ARG A  10       4.577   7.703   8.301  1.00  0.00           C  
ATOM    155  CD  ARG A  10       5.623   6.939   9.096  1.00  0.00           C  
ATOM    156  NE  ARG A  10       6.641   7.825   9.659  1.00  0.00           N  
ATOM    157  CZ  ARG A  10       6.479   8.534  10.780  1.00  0.00           C  
ATOM    158  NH1 ARG A  10       5.331   8.479  11.454  1.00  0.00           N  
ATOM    159  NH2 ARG A  10       7.465   9.304  11.223  1.00  0.00           N  
ATOM    160  H   ARG A  10       5.502   8.912   4.546  1.00  0.00           H  
ATOM    161  HA  ARG A  10       3.257   8.862   6.141  1.00  0.00           H  
ATOM    162  HB2 ARG A  10       5.079   7.215   6.298  1.00  0.00           H  
ATOM    163  HB3 ARG A  10       6.118   8.431   7.032  1.00  0.00           H  
ATOM    164  HG2 ARG A  10       4.314   8.600   8.843  1.00  0.00           H  
ATOM    165  HG3 ARG A  10       3.702   7.082   8.182  1.00  0.00           H  
ATOM    166  HD2 ARG A  10       5.130   6.415   9.901  1.00  0.00           H  
ATOM    167  HD3 ARG A  10       6.101   6.225   8.441  1.00  0.00           H  
ATOM    168  HE  ARG A  10       7.494   7.893   9.177  1.00  0.00           H  
ATOM    169 HH11 ARG A  10       4.582   7.905  11.124  1.00  0.00           H  
ATOM    170 HH12 ARG A  10       5.218   9.011  12.295  1.00  0.00           H  
ATOM    171 HH21 ARG A  10       8.328   9.355  10.720  1.00  0.00           H  
ATOM    172 HH22 ARG A  10       7.347   9.835  12.064  1.00  0.00           H  
ATOM    173  N   GLY A  11       3.110  10.853   7.592  1.00  0.00           N  
ATOM    174  CA  GLY A  11       2.999  12.039   8.421  1.00  0.00           C  
ATOM    175  C   GLY A  11       3.596  11.846   9.802  1.00  0.00           C  
ATOM    176  O   GLY A  11       4.818  11.790   9.955  1.00  0.00           O  
ATOM    177  H   GLY A  11       2.305  10.336   7.372  1.00  0.00           H  
ATOM    178  HA2 GLY A  11       3.512  12.852   7.930  1.00  0.00           H  
ATOM    179  HA3 GLY A  11       1.954  12.295   8.524  1.00  0.00           H  
ATOM    180  N   ARG A  12       2.735  11.751  10.809  1.00  0.00           N  
ATOM    181  CA  ARG A  12       3.183  11.571  12.189  1.00  0.00           C  
ATOM    182  C   ARG A  12       2.673  10.254  12.769  1.00  0.00           C  
ATOM    183  O   ARG A  12       3.402   9.563  13.485  1.00  0.00           O  
ATOM    184  CB  ARG A  12       2.724  12.750  13.050  1.00  0.00           C  
ATOM    185  CG  ARG A  12       3.271  14.090  12.580  1.00  0.00           C  
ATOM    186  CD  ARG A  12       2.164  15.002  12.073  1.00  0.00           C  
ATOM    187  NE  ARG A  12       2.038  14.958  10.615  1.00  0.00           N  
ATOM    188  CZ  ARG A  12       1.201  15.728   9.915  1.00  0.00           C  
ATOM    189  NH1 ARG A  12       0.426  16.615  10.530  1.00  0.00           N  
ATOM    190  NH2 ARG A  12       1.143  15.614   8.593  1.00  0.00           N  
ATOM    191  H   ARG A  12       1.775  11.808  10.623  1.00  0.00           H  
ATOM    192  HA  ARG A  12       4.260  11.545  12.183  1.00  0.00           H  
ATOM    193  HB2 ARG A  12       1.645  12.796  13.030  1.00  0.00           H  
ATOM    194  HB3 ARG A  12       3.050  12.588  14.067  1.00  0.00           H  
ATOM    195  HG2 ARG A  12       3.771  14.573  13.406  1.00  0.00           H  
ATOM    196  HG3 ARG A  12       3.979  13.919  11.782  1.00  0.00           H  
ATOM    197  HD2 ARG A  12       1.229  14.692  12.515  1.00  0.00           H  
ATOM    198  HD3 ARG A  12       2.387  16.015  12.374  1.00  0.00           H  
ATOM    199  HE  ARG A  12       2.601  14.318  10.132  1.00  0.00           H  
ATOM    200 HH11 ARG A  12       0.463  16.709  11.525  1.00  0.00           H  
ATOM    201 HH12 ARG A  12      -0.197  17.189   9.998  1.00  0.00           H  
ATOM    202 HH21 ARG A  12       1.724  14.950   8.119  1.00  0.00           H  
ATOM    203 HH22 ARG A  12       0.517  16.191   8.066  1.00  0.00           H  
ATOM    204  N   ALA A  13       1.427   9.908  12.457  1.00  0.00           N  
ATOM    205  CA  ALA A  13       0.835   8.671  12.950  1.00  0.00           C  
ATOM    206  C   ALA A  13       0.612   7.660  11.819  1.00  0.00           C  
ATOM    207  O   ALA A  13      -0.332   6.866  11.862  1.00  0.00           O  
ATOM    208  CB  ALA A  13      -0.474   8.961  13.671  1.00  0.00           C  
ATOM    209  H   ALA A  13       0.899  10.496  11.880  1.00  0.00           H  
ATOM    210  HA  ALA A  13       1.523   8.243  13.666  1.00  0.00           H  
ATOM    211  HB1 ALA A  13      -0.355   9.831  14.299  1.00  0.00           H  
ATOM    212  HB2 ALA A  13      -0.745   8.112  14.280  1.00  0.00           H  
ATOM    213  HB3 ALA A  13      -1.253   9.143  12.944  1.00  0.00           H  
ATOM    214  N   GLY A  14       1.489   7.685  10.813  1.00  0.00           N  
ATOM    215  CA  GLY A  14       1.368   6.761   9.697  1.00  0.00           C  
ATOM    216  C   GLY A  14       0.956   7.447   8.406  1.00  0.00           C  
ATOM    217  O   GLY A  14       1.456   8.526   8.084  1.00  0.00           O  
ATOM    218  H   GLY A  14       2.224   8.333  10.829  1.00  0.00           H  
ATOM    219  HA2 GLY A  14       2.320   6.274   9.543  1.00  0.00           H  
ATOM    220  HA3 GLY A  14       0.630   6.011   9.944  1.00  0.00           H  
ATOM    221  N   TYR A  15       0.046   6.813   7.664  1.00  0.00           N  
ATOM    222  CA  TYR A  15      -0.430   7.361   6.396  1.00  0.00           C  
ATOM    223  C   TYR A  15      -1.922   7.689   6.461  1.00  0.00           C  
ATOM    224  O   TYR A  15      -2.303   8.836   6.704  1.00  0.00           O  
ATOM    225  CB  TYR A  15      -0.160   6.373   5.255  1.00  0.00           C  
ATOM    226  CG  TYR A  15       1.310   6.166   4.958  1.00  0.00           C  
ATOM    227  CD1 TYR A  15       2.047   7.147   4.310  1.00  0.00           C  
ATOM    228  CD2 TYR A  15       1.953   4.990   5.320  1.00  0.00           C  
ATOM    229  CE1 TYR A  15       3.384   6.961   4.029  1.00  0.00           C  
ATOM    230  CE2 TYR A  15       3.293   4.799   5.046  1.00  0.00           C  
ATOM    231  CZ  TYR A  15       4.003   5.787   4.399  1.00  0.00           C  
ATOM    232  OH  TYR A  15       5.333   5.599   4.120  1.00  0.00           O  
ATOM    233  H   TYR A  15      -0.308   5.955   7.975  1.00  0.00           H  
ATOM    234  HA  TYR A  15       0.113   8.272   6.205  1.00  0.00           H  
ATOM    235  HB2 TYR A  15      -0.580   5.412   5.514  1.00  0.00           H  
ATOM    236  HB3 TYR A  15      -0.634   6.736   4.355  1.00  0.00           H  
ATOM    237  HD1 TYR A  15       1.559   8.069   4.022  1.00  0.00           H  
ATOM    238  HD2 TYR A  15       1.393   4.219   5.828  1.00  0.00           H  
ATOM    239  HE1 TYR A  15       3.942   7.735   3.524  1.00  0.00           H  
ATOM    240  HE2 TYR A  15       3.777   3.878   5.335  1.00  0.00           H  
ATOM    241  HH  TYR A  15       5.865   6.146   4.701  1.00  0.00           H  
ATOM    242  N   GLY A  16      -2.758   6.677   6.241  1.00  0.00           N  
ATOM    243  CA  GLY A  16      -4.195   6.874   6.271  1.00  0.00           C  
ATOM    244  C   GLY A  16      -4.917   5.993   5.269  1.00  0.00           C  
ATOM    245  O   GLY A  16      -5.679   6.486   4.434  1.00  0.00           O  
ATOM    246  H   GLY A  16      -2.393   5.789   6.051  1.00  0.00           H  
ATOM    247  HA2 GLY A  16      -4.560   6.645   7.262  1.00  0.00           H  
ATOM    248  HA3 GLY A  16      -4.414   7.903   6.048  1.00  0.00           H  
ATOM    249  N   PHE A  17      -4.681   4.689   5.360  1.00  0.00           N  
ATOM    250  CA  PHE A  17      -5.313   3.725   4.463  1.00  0.00           C  
ATOM    251  C   PHE A  17      -5.650   2.435   5.206  1.00  0.00           C  
ATOM    252  O   PHE A  17      -5.189   2.218   6.331  1.00  0.00           O  
ATOM    253  CB  PHE A  17      -4.414   3.433   3.254  1.00  0.00           C  
ATOM    254  CG  PHE A  17      -3.009   3.017   3.607  1.00  0.00           C  
ATOM    255  CD1 PHE A  17      -2.752   1.755   4.118  1.00  0.00           C  
ATOM    256  CD2 PHE A  17      -1.948   3.887   3.419  1.00  0.00           C  
ATOM    257  CE1 PHE A  17      -1.462   1.370   4.437  1.00  0.00           C  
ATOM    258  CE2 PHE A  17      -0.657   3.507   3.736  1.00  0.00           C  
ATOM    259  CZ  PHE A  17      -0.414   2.247   4.244  1.00  0.00           C  
ATOM    260  H   PHE A  17      -4.068   4.367   6.052  1.00  0.00           H  
ATOM    261  HA  PHE A  17      -6.236   4.166   4.111  1.00  0.00           H  
ATOM    262  HB2 PHE A  17      -4.855   2.639   2.672  1.00  0.00           H  
ATOM    263  HB3 PHE A  17      -4.351   4.323   2.642  1.00  0.00           H  
ATOM    264  HD1 PHE A  17      -3.571   1.065   4.269  1.00  0.00           H  
ATOM    265  HD2 PHE A  17      -2.133   4.875   3.022  1.00  0.00           H  
ATOM    266  HE1 PHE A  17      -1.277   0.383   4.835  1.00  0.00           H  
ATOM    267  HE2 PHE A  17       0.163   4.195   3.583  1.00  0.00           H  
ATOM    268  HZ  PHE A  17       0.593   1.948   4.491  1.00  0.00           H  
ATOM    269  N   THR A  18      -6.465   1.586   4.583  1.00  0.00           N  
ATOM    270  CA  THR A  18      -6.872   0.324   5.195  1.00  0.00           C  
ATOM    271  C   THR A  18      -6.317  -0.876   4.426  1.00  0.00           C  
ATOM    272  O   THR A  18      -6.252  -0.865   3.194  1.00  0.00           O  
ATOM    273  CB  THR A  18      -8.402   0.242   5.266  1.00  0.00           C  
ATOM    274  OG1 THR A  18      -8.952   1.477   5.693  1.00  0.00           O  
ATOM    275  CG2 THR A  18      -8.904  -0.832   6.209  1.00  0.00           C  
ATOM    276  H   THR A  18      -6.806   1.815   3.693  1.00  0.00           H  
ATOM    277  HA  THR A  18      -6.476   0.302   6.198  1.00  0.00           H  
ATOM    278  HB  THR A  18      -8.786   0.023   4.280  1.00  0.00           H  
ATOM    279  HG1 THR A  18      -8.983   2.089   4.953  1.00  0.00           H  
ATOM    280 HG21 THR A  18      -9.837  -1.229   5.837  1.00  0.00           H  
ATOM    281 HG22 THR A  18      -9.057  -0.408   7.190  1.00  0.00           H  
ATOM    282 HG23 THR A  18      -8.175  -1.627   6.271  1.00  0.00           H  
ATOM    283  N   LEU A  19      -5.918  -1.911   5.170  1.00  0.00           N  
ATOM    284  CA  LEU A  19      -5.368  -3.127   4.576  1.00  0.00           C  
ATOM    285  C   LEU A  19      -5.992  -4.372   5.204  1.00  0.00           C  
ATOM    286  O   LEU A  19      -5.921  -4.560   6.420  1.00  0.00           O  
ATOM    287  CB  LEU A  19      -3.846  -3.164   4.762  1.00  0.00           C  
ATOM    288  CG  LEU A  19      -3.023  -2.962   3.487  1.00  0.00           C  
ATOM    289  CD1 LEU A  19      -1.536  -3.058   3.798  1.00  0.00           C  
ATOM    290  CD2 LEU A  19      -3.416  -3.984   2.427  1.00  0.00           C  
ATOM    291  H   LEU A  19      -5.998  -1.855   6.144  1.00  0.00           H  
ATOM    292  HA  LEU A  19      -5.594  -3.115   3.520  1.00  0.00           H  
ATOM    293  HB2 LEU A  19      -3.575  -2.393   5.466  1.00  0.00           H  
ATOM    294  HB3 LEU A  19      -3.583  -4.122   5.184  1.00  0.00           H  
ATOM    295  HG  LEU A  19      -3.218  -1.976   3.092  1.00  0.00           H  
ATOM    296 HD11 LEU A  19      -0.994  -2.358   3.180  1.00  0.00           H  
ATOM    297 HD12 LEU A  19      -1.190  -4.060   3.597  1.00  0.00           H  
ATOM    298 HD13 LEU A  19      -1.370  -2.823   4.839  1.00  0.00           H  
ATOM    299 HD21 LEU A  19      -3.852  -4.849   2.905  1.00  0.00           H  
ATOM    300 HD22 LEU A  19      -2.540  -4.282   1.872  1.00  0.00           H  
ATOM    301 HD23 LEU A  19      -4.135  -3.543   1.754  1.00  0.00           H  
ATOM    302  N   SER A  20      -6.595  -5.219   4.370  1.00  0.00           N  
ATOM    303  CA  SER A  20      -7.227  -6.450   4.848  1.00  0.00           C  
ATOM    304  C   SER A  20      -7.113  -7.572   3.813  1.00  0.00           C  
ATOM    305  O   SER A  20      -6.722  -7.337   2.668  1.00  0.00           O  
ATOM    306  CB  SER A  20      -8.700  -6.200   5.183  1.00  0.00           C  
ATOM    307  OG  SER A  20      -8.837  -5.192   6.171  1.00  0.00           O  
ATOM    308  H   SER A  20      -6.612  -5.016   3.412  1.00  0.00           H  
ATOM    309  HA  SER A  20      -6.711  -6.757   5.747  1.00  0.00           H  
ATOM    310  HB2 SER A  20      -9.221  -5.883   4.292  1.00  0.00           H  
ATOM    311  HB3 SER A  20      -9.143  -7.112   5.553  1.00  0.00           H  
ATOM    312  HG  SER A  20      -9.421  -5.501   6.868  1.00  0.00           H  
ATOM    313  N   GLY A  21      -7.458  -8.793   4.230  1.00  0.00           N  
ATOM    314  CA  GLY A  21      -7.394  -9.942   3.337  1.00  0.00           C  
ATOM    315  C   GLY A  21      -6.488 -11.041   3.867  1.00  0.00           C  
ATOM    316  O   GLY A  21      -6.783 -12.227   3.702  1.00  0.00           O  
ATOM    317  H   GLY A  21      -7.760  -8.915   5.155  1.00  0.00           H  
ATOM    318  HA2 GLY A  21      -8.388 -10.340   3.212  1.00  0.00           H  
ATOM    319  HA3 GLY A  21      -7.024  -9.617   2.375  1.00  0.00           H  
ATOM    320  N   GLN A  22      -5.380 -10.636   4.494  1.00  0.00           N  
ATOM    321  CA  GLN A  22      -4.394 -11.560   5.063  1.00  0.00           C  
ATOM    322  C   GLN A  22      -3.438 -12.085   3.995  1.00  0.00           C  
ATOM    323  O   GLN A  22      -2.220 -12.070   4.180  1.00  0.00           O  
ATOM    324  CB  GLN A  22      -5.073 -12.731   5.787  1.00  0.00           C  
ATOM    325  CG  GLN A  22      -4.502 -13.000   7.172  1.00  0.00           C  
ATOM    326  CD  GLN A  22      -4.147 -14.458   7.386  1.00  0.00           C  
ATOM    327  OE1 GLN A  22      -5.010 -15.279   7.690  1.00  0.00           O  
ATOM    328  NE2 GLN A  22      -2.867 -14.789   7.230  1.00  0.00           N  
ATOM    329  H   GLN A  22      -5.217  -9.681   4.574  1.00  0.00           H  
ATOM    330  HA  GLN A  22      -3.815 -11.003   5.782  1.00  0.00           H  
ATOM    331  HB2 GLN A  22      -6.127 -12.517   5.892  1.00  0.00           H  
ATOM    332  HB3 GLN A  22      -4.954 -13.624   5.191  1.00  0.00           H  
ATOM    333  HG2 GLN A  22      -3.608 -12.407   7.298  1.00  0.00           H  
ATOM    334  HG3 GLN A  22      -5.233 -12.709   7.912  1.00  0.00           H  
ATOM    335 HE21 GLN A  22      -2.232 -14.084   6.989  1.00  0.00           H  
ATOM    336 HE22 GLN A  22      -2.615 -15.725   7.363  1.00  0.00           H  
ATOM    337  N   ALA A  23      -4.000 -12.551   2.885  1.00  0.00           N  
ATOM    338  CA  ALA A  23      -3.207 -13.085   1.784  1.00  0.00           C  
ATOM    339  C   ALA A  23      -3.062 -12.064   0.652  1.00  0.00           C  
ATOM    340  O   ALA A  23      -1.955 -11.600   0.376  1.00  0.00           O  
ATOM    341  CB  ALA A  23      -3.834 -14.372   1.275  1.00  0.00           C  
ATOM    342  H   ALA A  23      -4.972 -12.537   2.804  1.00  0.00           H  
ATOM    343  HA  ALA A  23      -2.225 -13.320   2.168  1.00  0.00           H  
ATOM    344  HB1 ALA A  23      -3.313 -15.216   1.699  1.00  0.00           H  
ATOM    345  HB2 ALA A  23      -3.763 -14.407   0.199  1.00  0.00           H  
ATOM    346  HB3 ALA A  23      -4.872 -14.403   1.571  1.00  0.00           H  
ATOM    347  N   PRO A  24      -4.175 -11.693  -0.020  1.00  0.00           N  
ATOM    348  CA  PRO A  24      -4.140 -10.722  -1.117  1.00  0.00           C  
ATOM    349  C   PRO A  24      -4.101  -9.282  -0.615  1.00  0.00           C  
ATOM    350  O   PRO A  24      -5.140  -8.694  -0.304  1.00  0.00           O  
ATOM    351  CB  PRO A  24      -5.446 -11.001  -1.860  1.00  0.00           C  
ATOM    352  CG  PRO A  24      -6.385 -11.465  -0.802  1.00  0.00           C  
ATOM    353  CD  PRO A  24      -5.549 -12.186   0.227  1.00  0.00           C  
ATOM    354  HA  PRO A  24      -3.304 -10.896  -1.775  1.00  0.00           H  
ATOM    355  HB2 PRO A  24      -5.795 -10.094  -2.331  1.00  0.00           H  
ATOM    356  HB3 PRO A  24      -5.283 -11.764  -2.606  1.00  0.00           H  
ATOM    357  HG2 PRO A  24      -6.880 -10.615  -0.353  1.00  0.00           H  
ATOM    358  HG3 PRO A  24      -7.115 -12.139  -1.229  1.00  0.00           H  
ATOM    359  HD2 PRO A  24      -5.875 -11.926   1.222  1.00  0.00           H  
ATOM    360  HD3 PRO A  24      -5.607 -13.252   0.077  1.00  0.00           H  
ATOM    361  N   CYS A  25      -2.897  -8.718  -0.536  1.00  0.00           N  
ATOM    362  CA  CYS A  25      -2.729  -7.343  -0.074  1.00  0.00           C  
ATOM    363  C   CYS A  25      -3.460  -6.380  -1.001  1.00  0.00           C  
ATOM    364  O   CYS A  25      -3.125  -6.267  -2.180  1.00  0.00           O  
ATOM    365  CB  CYS A  25      -1.244  -6.975   0.001  1.00  0.00           C  
ATOM    366  SG  CYS A  25      -0.257  -8.091   1.025  1.00  0.00           S  
ATOM    367  H   CYS A  25      -2.108  -9.238  -0.796  1.00  0.00           H  
ATOM    368  HA  CYS A  25      -3.160  -7.271   0.915  1.00  0.00           H  
ATOM    369  HB2 CYS A  25      -0.826  -6.987  -0.995  1.00  0.00           H  
ATOM    370  HB3 CYS A  25      -1.150  -5.982   0.412  1.00  0.00           H  
ATOM    371  HG  CYS A  25       0.538  -7.623   1.291  1.00  0.00           H  
ATOM    372  N   VAL A  26      -4.473  -5.704  -0.468  1.00  0.00           N  
ATOM    373  CA  VAL A  26      -5.262  -4.763  -1.254  1.00  0.00           C  
ATOM    374  C   VAL A  26      -5.803  -3.636  -0.382  1.00  0.00           C  
ATOM    375  O   VAL A  26      -6.190  -3.860   0.768  1.00  0.00           O  
ATOM    376  CB  VAL A  26      -6.435  -5.481  -1.960  1.00  0.00           C  
ATOM    377  CG1 VAL A  26      -7.327  -6.190  -0.949  1.00  0.00           C  
ATOM    378  CG2 VAL A  26      -7.242  -4.506  -2.806  1.00  0.00           C  
ATOM    379  H   VAL A  26      -4.702  -5.846   0.473  1.00  0.00           H  
ATOM    380  HA  VAL A  26      -4.620  -4.340  -2.013  1.00  0.00           H  
ATOM    381  HB  VAL A  26      -6.019  -6.227  -2.617  1.00  0.00           H  
ATOM    382 HG11 VAL A  26      -7.556  -5.520  -0.135  1.00  0.00           H  
ATOM    383 HG12 VAL A  26      -6.815  -7.062  -0.565  1.00  0.00           H  
ATOM    384 HG13 VAL A  26      -8.243  -6.496  -1.431  1.00  0.00           H  
ATOM    385 HG21 VAL A  26      -7.476  -4.963  -3.755  1.00  0.00           H  
ATOM    386 HG22 VAL A  26      -6.665  -3.608  -2.972  1.00  0.00           H  
ATOM    387 HG23 VAL A  26      -8.157  -4.255  -2.293  1.00  0.00           H  
ATOM    388  N   LEU A  27      -5.833  -2.425  -0.934  1.00  0.00           N  
ATOM    389  CA  LEU A  27      -6.334  -1.270  -0.201  1.00  0.00           C  
ATOM    390  C   LEU A  27      -7.858  -1.300  -0.135  1.00  0.00           C  
ATOM    391  O   LEU A  27      -8.540  -0.786  -1.023  1.00  0.00           O  
ATOM    392  CB  LEU A  27      -5.856   0.035  -0.852  1.00  0.00           C  
ATOM    393  CG  LEU A  27      -4.811   0.813  -0.051  1.00  0.00           C  
ATOM    394  CD1 LEU A  27      -3.428   0.637  -0.660  1.00  0.00           C  
ATOM    395  CD2 LEU A  27      -5.183   2.287   0.018  1.00  0.00           C  
ATOM    396  H   LEU A  27      -5.516  -2.311  -1.855  1.00  0.00           H  
ATOM    397  HA  LEU A  27      -5.942  -1.322   0.804  1.00  0.00           H  
ATOM    398  HB2 LEU A  27      -5.437  -0.205  -1.819  1.00  0.00           H  
ATOM    399  HB3 LEU A  27      -6.714   0.674  -1.002  1.00  0.00           H  
ATOM    400  HG  LEU A  27      -4.780   0.429   0.959  1.00  0.00           H  
ATOM    401 HD11 LEU A  27      -3.517   0.531  -1.732  1.00  0.00           H  
ATOM    402 HD12 LEU A  27      -2.964  -0.248  -0.249  1.00  0.00           H  
ATOM    403 HD13 LEU A  27      -2.819   1.500  -0.432  1.00  0.00           H  
ATOM    404 HD21 LEU A  27      -4.324   2.862   0.329  1.00  0.00           H  
ATOM    405 HD22 LEU A  27      -5.984   2.424   0.729  1.00  0.00           H  
ATOM    406 HD23 LEU A  27      -5.506   2.624  -0.956  1.00  0.00           H  
ATOM    407  N   SER A  28      -8.383  -1.917   0.921  1.00  0.00           N  
ATOM    408  CA  SER A  28      -9.829  -2.028   1.112  1.00  0.00           C  
ATOM    409  C   SER A  28     -10.507  -0.659   1.032  1.00  0.00           C  
ATOM    410  O   SER A  28     -11.615  -0.538   0.508  1.00  0.00           O  
ATOM    411  CB  SER A  28     -10.138  -2.691   2.456  1.00  0.00           C  
ATOM    412  OG  SER A  28      -9.557  -1.966   3.527  1.00  0.00           O  
ATOM    413  H   SER A  28      -7.783  -2.312   1.589  1.00  0.00           H  
ATOM    414  HA  SER A  28     -10.217  -2.650   0.320  1.00  0.00           H  
ATOM    415  HB2 SER A  28     -11.207  -2.730   2.601  1.00  0.00           H  
ATOM    416  HB3 SER A  28      -9.738  -3.695   2.457  1.00  0.00           H  
ATOM    417  HG  SER A  28      -8.632  -2.209   3.614  1.00  0.00           H  
ATOM    418  N   CYS A  29      -9.831   0.367   1.549  1.00  0.00           N  
ATOM    419  CA  CYS A  29     -10.365   1.727   1.531  1.00  0.00           C  
ATOM    420  C   CYS A  29      -9.288   2.749   1.889  1.00  0.00           C  
ATOM    421  O   CYS A  29      -8.280   2.413   2.516  1.00  0.00           O  
ATOM    422  CB  CYS A  29     -11.545   1.855   2.496  1.00  0.00           C  
ATOM    423  SG  CYS A  29     -12.730   3.145   2.048  1.00  0.00           S  
ATOM    424  H   CYS A  29      -8.952   0.206   1.949  1.00  0.00           H  
ATOM    425  HA  CYS A  29     -10.710   1.929   0.529  1.00  0.00           H  
ATOM    426  HB2 CYS A  29     -12.079   0.918   2.523  1.00  0.00           H  
ATOM    427  HB3 CYS A  29     -11.170   2.079   3.484  1.00  0.00           H  
ATOM    428  HG  CYS A  29     -12.618   3.342   1.115  1.00  0.00           H  
ATOM    429  N   VAL A  30      -9.513   3.999   1.488  1.00  0.00           N  
ATOM    430  CA  VAL A  30      -8.573   5.082   1.762  1.00  0.00           C  
ATOM    431  C   VAL A  30      -9.229   6.170   2.610  1.00  0.00           C  
ATOM    432  O   VAL A  30     -10.452   6.328   2.594  1.00  0.00           O  
ATOM    433  CB  VAL A  30      -8.034   5.708   0.456  1.00  0.00           C  
ATOM    434  CG1 VAL A  30      -6.854   6.625   0.743  1.00  0.00           C  
ATOM    435  CG2 VAL A  30      -7.636   4.621  -0.534  1.00  0.00           C  
ATOM    436  H   VAL A  30     -10.336   4.200   0.995  1.00  0.00           H  
ATOM    437  HA  VAL A  30      -7.738   4.667   2.311  1.00  0.00           H  
ATOM    438  HB  VAL A  30      -8.818   6.301   0.010  1.00  0.00           H  
ATOM    439 HG11 VAL A  30      -7.205   7.522   1.233  1.00  0.00           H  
ATOM    440 HG12 VAL A  30      -6.369   6.891  -0.186  1.00  0.00           H  
ATOM    441 HG13 VAL A  30      -6.149   6.116   1.384  1.00  0.00           H  
ATOM    442 HG21 VAL A  30      -6.863   4.995  -1.188  1.00  0.00           H  
ATOM    443 HG22 VAL A  30      -8.499   4.338  -1.122  1.00  0.00           H  
ATOM    444 HG23 VAL A  30      -7.270   3.762   0.004  1.00  0.00           H  
ATOM    445  N   MET A  31      -8.411   6.920   3.347  1.00  0.00           N  
ATOM    446  CA  MET A  31      -8.904   7.992   4.197  1.00  0.00           C  
ATOM    447  C   MET A  31      -8.763   9.336   3.500  1.00  0.00           C  
ATOM    448  O   MET A  31      -7.674   9.913   3.438  1.00  0.00           O  
ATOM    449  CB  MET A  31      -8.158   8.019   5.531  1.00  0.00           C  
ATOM    450  CG  MET A  31      -8.258   6.723   6.321  1.00  0.00           C  
ATOM    451  SD  MET A  31      -7.341   6.785   7.873  1.00  0.00           S  
ATOM    452  CE  MET A  31      -8.204   5.543   8.829  1.00  0.00           C  
ATOM    453  H   MET A  31      -7.454   6.754   3.312  1.00  0.00           H  
ATOM    454  HA  MET A  31      -9.951   7.808   4.386  1.00  0.00           H  
ATOM    455  HB2 MET A  31      -7.114   8.223   5.343  1.00  0.00           H  
ATOM    456  HB3 MET A  31      -8.567   8.815   6.135  1.00  0.00           H  
ATOM    457  HG2 MET A  31      -9.297   6.530   6.541  1.00  0.00           H  
ATOM    458  HG3 MET A  31      -7.864   5.918   5.716  1.00  0.00           H  
ATOM    459  HE1 MET A  31      -9.243   5.517   8.533  1.00  0.00           H  
ATOM    460  HE2 MET A  31      -8.136   5.784   9.881  1.00  0.00           H  
ATOM    461  HE3 MET A  31      -7.755   4.577   8.654  1.00  0.00           H  
ATOM    462  N   ARG A  32      -9.878   9.819   2.977  1.00  0.00           N  
ATOM    463  CA  ARG A  32      -9.930  11.097   2.269  1.00  0.00           C  
ATOM    464  C   ARG A  32      -9.313  12.217   3.104  1.00  0.00           C  
ATOM    465  O   ARG A  32      -9.729  12.458   4.239  1.00  0.00           O  
ATOM    466  CB  ARG A  32     -11.377  11.449   1.919  1.00  0.00           C  
ATOM    467  CG  ARG A  32     -11.826  10.917   0.567  1.00  0.00           C  
ATOM    468  CD  ARG A  32     -13.336  10.991   0.414  1.00  0.00           C  
ATOM    469  NE  ARG A  32     -13.845   9.997  -0.531  1.00  0.00           N  
ATOM    470  CZ  ARG A  32     -13.814  10.139  -1.858  1.00  0.00           C  
ATOM    471  NH1 ARG A  32     -13.262  11.218  -2.411  1.00  0.00           N  
ATOM    472  NH2 ARG A  32     -14.331   9.194  -2.637  1.00  0.00           N  
ATOM    473  H   ARG A  32     -10.694   9.293   3.068  1.00  0.00           H  
ATOM    474  HA  ARG A  32      -9.364  10.993   1.356  1.00  0.00           H  
ATOM    475  HB2 ARG A  32     -12.030  11.040   2.678  1.00  0.00           H  
ATOM    476  HB3 ARG A  32     -11.481  12.523   1.911  1.00  0.00           H  
ATOM    477  HG2 ARG A  32     -11.367  11.508  -0.211  1.00  0.00           H  
ATOM    478  HG3 ARG A  32     -11.511   9.888   0.474  1.00  0.00           H  
ATOM    479  HD2 ARG A  32     -13.792  10.822   1.378  1.00  0.00           H  
ATOM    480  HD3 ARG A  32     -13.601  11.976   0.062  1.00  0.00           H  
ATOM    481  HE  ARG A  32     -14.241   9.182  -0.155  1.00  0.00           H  
ATOM    482 HH11 ARG A  32     -12.865  11.930  -1.833  1.00  0.00           H  
ATOM    483 HH12 ARG A  32     -13.245  11.318  -3.408  1.00  0.00           H  
ATOM    484 HH21 ARG A  32     -14.739   8.379  -2.229  1.00  0.00           H  
ATOM    485 HH22 ARG A  32     -14.314   9.300  -3.631  1.00  0.00           H  
ATOM    486  N   GLY A  33      -8.317  12.891   2.534  1.00  0.00           N  
ATOM    487  CA  GLY A  33      -7.652  13.976   3.235  1.00  0.00           C  
ATOM    488  C   GLY A  33      -6.263  13.603   3.730  1.00  0.00           C  
ATOM    489  O   GLY A  33      -5.428  14.478   3.962  1.00  0.00           O  
ATOM    490  H   GLY A  33      -8.030  12.648   1.628  1.00  0.00           H  
ATOM    491  HA2 GLY A  33      -7.567  14.822   2.567  1.00  0.00           H  
ATOM    492  HA3 GLY A  33      -8.254  14.263   4.084  1.00  0.00           H  
ATOM    493  N   SER A  34      -6.013  12.304   3.890  1.00  0.00           N  
ATOM    494  CA  SER A  34      -4.716  11.823   4.352  1.00  0.00           C  
ATOM    495  C   SER A  34      -3.731  11.719   3.184  1.00  0.00           C  
ATOM    496  O   SER A  34      -4.127  11.803   2.021  1.00  0.00           O  
ATOM    497  CB  SER A  34      -4.870  10.460   5.039  1.00  0.00           C  
ATOM    498  OG  SER A  34      -6.055  10.410   5.820  1.00  0.00           O  
ATOM    499  H   SER A  34      -6.716  11.651   3.687  1.00  0.00           H  
ATOM    500  HA  SER A  34      -4.335  12.537   5.069  1.00  0.00           H  
ATOM    501  HB2 SER A  34      -4.919   9.687   4.288  1.00  0.00           H  
ATOM    502  HB3 SER A  34      -4.022  10.285   5.683  1.00  0.00           H  
ATOM    503  HG  SER A  34      -5.904   9.865   6.598  1.00  0.00           H  
ATOM    504  N   PRO A  35      -2.427  11.528   3.484  1.00  0.00           N  
ATOM    505  CA  PRO A  35      -1.377  11.407   2.459  1.00  0.00           C  
ATOM    506  C   PRO A  35      -1.708  10.388   1.365  1.00  0.00           C  
ATOM    507  O   PRO A  35      -1.215  10.494   0.243  1.00  0.00           O  
ATOM    508  CB  PRO A  35      -0.157  10.943   3.260  1.00  0.00           C  
ATOM    509  CG  PRO A  35      -0.388  11.473   4.629  1.00  0.00           C  
ATOM    510  CD  PRO A  35      -1.875  11.416   4.847  1.00  0.00           C  
ATOM    511  HA  PRO A  35      -1.163  12.360   2.002  1.00  0.00           H  
ATOM    512  HB2 PRO A  35      -0.110   9.865   3.256  1.00  0.00           H  
ATOM    513  HB3 PRO A  35       0.742  11.351   2.823  1.00  0.00           H  
ATOM    514  HG2 PRO A  35       0.122  10.855   5.352  1.00  0.00           H  
ATOM    515  HG3 PRO A  35      -0.038  12.493   4.692  1.00  0.00           H  
ATOM    516  HD2 PRO A  35      -2.152  10.477   5.300  1.00  0.00           H  
ATOM    517  HD3 PRO A  35      -2.198  12.243   5.461  1.00  0.00           H  
ATOM    518  N   ALA A  36      -2.549   9.404   1.694  1.00  0.00           N  
ATOM    519  CA  ALA A  36      -2.943   8.379   0.728  1.00  0.00           C  
ATOM    520  C   ALA A  36      -3.686   8.997  -0.454  1.00  0.00           C  
ATOM    521  O   ALA A  36      -3.383   8.708  -1.611  1.00  0.00           O  
ATOM    522  CB  ALA A  36      -3.798   7.314   1.400  1.00  0.00           C  
ATOM    523  H   ALA A  36      -2.912   9.370   2.602  1.00  0.00           H  
ATOM    524  HA  ALA A  36      -2.044   7.909   0.365  1.00  0.00           H  
ATOM    525  HB1 ALA A  36      -4.062   6.558   0.675  1.00  0.00           H  
ATOM    526  HB2 ALA A  36      -4.697   7.767   1.792  1.00  0.00           H  
ATOM    527  HB3 ALA A  36      -3.242   6.859   2.206  1.00  0.00           H  
ATOM    528  N   ASP A  37      -4.657   9.854  -0.152  1.00  0.00           N  
ATOM    529  CA  ASP A  37      -5.445  10.521  -1.187  1.00  0.00           C  
ATOM    530  C   ASP A  37      -4.599  11.533  -1.965  1.00  0.00           C  
ATOM    531  O   ASP A  37      -4.884  11.825  -3.126  1.00  0.00           O  
ATOM    532  CB  ASP A  37      -6.661  11.217  -0.570  1.00  0.00           C  
ATOM    533  CG  ASP A  37      -7.931  10.402  -0.726  1.00  0.00           C  
ATOM    534  OD1 ASP A  37      -8.118   9.441   0.048  1.00  0.00           O  
ATOM    535  OD2 ASP A  37      -8.740  10.727  -1.620  1.00  0.00           O  
ATOM    536  H   ASP A  37      -4.847  10.043   0.792  1.00  0.00           H  
ATOM    537  HA  ASP A  37      -5.792   9.762  -1.874  1.00  0.00           H  
ATOM    538  HB2 ASP A  37      -6.483  11.376   0.483  1.00  0.00           H  
ATOM    539  HB3 ASP A  37      -6.806  12.172  -1.055  1.00  0.00           H  
ATOM    540  N   PHE A  38      -3.556  12.066  -1.320  1.00  0.00           N  
ATOM    541  CA  PHE A  38      -2.667  13.044  -1.956  1.00  0.00           C  
ATOM    542  C   PHE A  38      -2.087  12.511  -3.269  1.00  0.00           C  
ATOM    543  O   PHE A  38      -1.780  13.287  -4.174  1.00  0.00           O  
ATOM    544  CB  PHE A  38      -1.521  13.413  -1.011  1.00  0.00           C  
ATOM    545  CG  PHE A  38      -1.908  14.365   0.088  1.00  0.00           C  
ATOM    546  CD1 PHE A  38      -3.189  14.364   0.622  1.00  0.00           C  
ATOM    547  CD2 PHE A  38      -0.982  15.263   0.590  1.00  0.00           C  
ATOM    548  CE1 PHE A  38      -3.535  15.237   1.634  1.00  0.00           C  
ATOM    549  CE2 PHE A  38      -1.323  16.140   1.601  1.00  0.00           C  
ATOM    550  CZ  PHE A  38      -2.602  16.127   2.124  1.00  0.00           C  
ATOM    551  H   PHE A  38      -3.380  11.797  -0.394  1.00  0.00           H  
ATOM    552  HA  PHE A  38      -3.247  13.929  -2.166  1.00  0.00           H  
ATOM    553  HB2 PHE A  38      -1.142  12.514  -0.551  1.00  0.00           H  
ATOM    554  HB3 PHE A  38      -0.732  13.874  -1.587  1.00  0.00           H  
ATOM    555  HD1 PHE A  38      -3.924  13.669   0.240  1.00  0.00           H  
ATOM    556  HD2 PHE A  38       0.019  15.278   0.182  1.00  0.00           H  
ATOM    557  HE1 PHE A  38      -4.536  15.226   2.039  1.00  0.00           H  
ATOM    558  HE2 PHE A  38      -0.590  16.834   1.984  1.00  0.00           H  
ATOM    559  HZ  PHE A  38      -2.869  16.809   2.914  1.00  0.00           H  
ATOM    560  N   VAL A  39      -1.938  11.190  -3.369  1.00  0.00           N  
ATOM    561  CA  VAL A  39      -1.393  10.571  -4.574  1.00  0.00           C  
ATOM    562  C   VAL A  39      -2.502  10.244  -5.572  1.00  0.00           C  
ATOM    563  O   VAL A  39      -2.304  10.326  -6.785  1.00  0.00           O  
ATOM    564  CB  VAL A  39      -0.617   9.274  -4.246  1.00  0.00           C  
ATOM    565  CG1 VAL A  39       0.093   8.745  -5.483  1.00  0.00           C  
ATOM    566  CG2 VAL A  39       0.376   9.505  -3.113  1.00  0.00           C  
ATOM    567  H   VAL A  39      -2.197  10.618  -2.615  1.00  0.00           H  
ATOM    568  HA  VAL A  39      -0.707  11.271  -5.028  1.00  0.00           H  
ATOM    569  HB  VAL A  39      -1.329   8.528  -3.923  1.00  0.00           H  
ATOM    570 HG11 VAL A  39       0.033   7.666  -5.499  1.00  0.00           H  
ATOM    571 HG12 VAL A  39       1.130   9.046  -5.462  1.00  0.00           H  
ATOM    572 HG13 VAL A  39      -0.379   9.143  -6.370  1.00  0.00           H  
ATOM    573 HG21 VAL A  39       0.693   8.554  -2.714  1.00  0.00           H  
ATOM    574 HG22 VAL A  39      -0.096  10.085  -2.332  1.00  0.00           H  
ATOM    575 HG23 VAL A  39       1.234  10.042  -3.490  1.00  0.00           H  
ATOM    576  N   GLY A  40      -3.671   9.875  -5.053  1.00  0.00           N  
ATOM    577  CA  GLY A  40      -4.795   9.539  -5.907  1.00  0.00           C  
ATOM    578  C   GLY A  40      -5.231   8.089  -5.762  1.00  0.00           C  
ATOM    579  O   GLY A  40      -6.299   7.709  -6.246  1.00  0.00           O  
ATOM    580  H   GLY A  40      -3.769   9.825  -4.079  1.00  0.00           H  
ATOM    581  HA2 GLY A  40      -5.627  10.180  -5.656  1.00  0.00           H  
ATOM    582  HA3 GLY A  40      -4.516   9.715  -6.936  1.00  0.00           H  
ATOM    583  N   LEU A  41      -4.408   7.280  -5.091  1.00  0.00           N  
ATOM    584  CA  LEU A  41      -4.716   5.871  -4.884  1.00  0.00           C  
ATOM    585  C   LEU A  41      -5.963   5.710  -4.016  1.00  0.00           C  
ATOM    586  O   LEU A  41      -6.060   6.290  -2.933  1.00  0.00           O  
ATOM    587  CB  LEU A  41      -3.524   5.153  -4.239  1.00  0.00           C  
ATOM    588  CG  LEU A  41      -3.162   5.613  -2.821  1.00  0.00           C  
ATOM    589  CD1 LEU A  41      -3.223   4.445  -1.848  1.00  0.00           C  
ATOM    590  CD2 LEU A  41      -1.781   6.252  -2.804  1.00  0.00           C  
ATOM    591  H   LEU A  41      -3.575   7.638  -4.729  1.00  0.00           H  
ATOM    592  HA  LEU A  41      -4.909   5.430  -5.850  1.00  0.00           H  
ATOM    593  HB2 LEU A  41      -3.745   4.097  -4.208  1.00  0.00           H  
ATOM    594  HB3 LEU A  41      -2.662   5.303  -4.871  1.00  0.00           H  
ATOM    595  HG  LEU A  41      -3.878   6.353  -2.495  1.00  0.00           H  
ATOM    596 HD11 LEU A  41      -2.255   3.967  -1.798  1.00  0.00           H  
ATOM    597 HD12 LEU A  41      -3.958   3.730  -2.188  1.00  0.00           H  
ATOM    598 HD13 LEU A  41      -3.499   4.807  -0.869  1.00  0.00           H  
ATOM    599 HD21 LEU A  41      -1.483   6.500  -3.813  1.00  0.00           H  
ATOM    600 HD22 LEU A  41      -1.069   5.562  -2.378  1.00  0.00           H  
ATOM    601 HD23 LEU A  41      -1.807   7.153  -2.208  1.00  0.00           H  
ATOM    602  N   ARG A  42      -6.914   4.929  -4.511  1.00  0.00           N  
ATOM    603  CA  ARG A  42      -8.160   4.686  -3.803  1.00  0.00           C  
ATOM    604  C   ARG A  42      -8.271   3.207  -3.417  1.00  0.00           C  
ATOM    605  O   ARG A  42      -7.263   2.556  -3.135  1.00  0.00           O  
ATOM    606  CB  ARG A  42      -9.344   5.117  -4.678  1.00  0.00           C  
ATOM    607  CG  ARG A  42      -9.188   6.504  -5.287  1.00  0.00           C  
ATOM    608  CD  ARG A  42      -9.940   7.560  -4.492  1.00  0.00           C  
ATOM    609  NE  ARG A  42     -11.382   7.311  -4.486  1.00  0.00           N  
ATOM    610  CZ  ARG A  42     -12.045   6.729  -3.480  1.00  0.00           C  
ATOM    611  NH1 ARG A  42     -11.409   6.357  -2.369  1.00  0.00           N  
ATOM    612  NH2 ARG A  42     -13.353   6.519  -3.585  1.00  0.00           N  
ATOM    613  H   ARG A  42      -6.778   4.502  -5.381  1.00  0.00           H  
ATOM    614  HA  ARG A  42      -8.153   5.281  -2.903  1.00  0.00           H  
ATOM    615  HB2 ARG A  42      -9.458   4.406  -5.482  1.00  0.00           H  
ATOM    616  HB3 ARG A  42     -10.242   5.111  -4.076  1.00  0.00           H  
ATOM    617  HG2 ARG A  42      -8.140   6.763  -5.307  1.00  0.00           H  
ATOM    618  HG3 ARG A  42      -9.571   6.486  -6.298  1.00  0.00           H  
ATOM    619  HD2 ARG A  42      -9.575   7.557  -3.475  1.00  0.00           H  
ATOM    620  HD3 ARG A  42      -9.751   8.527  -4.936  1.00  0.00           H  
ATOM    621  HE  ARG A  42     -11.883   7.580  -5.285  1.00  0.00           H  
ATOM    622 HH11 ARG A  42     -10.426   6.508  -2.276  1.00  0.00           H  
ATOM    623 HH12 ARG A  42     -11.918   5.923  -1.624  1.00  0.00           H  
ATOM    624 HH21 ARG A  42     -13.838   6.796  -4.416  1.00  0.00           H  
ATOM    625 HH22 ARG A  42     -13.851   6.081  -2.837  1.00  0.00           H  
ATOM    626  N   ALA A  43      -9.494   2.681  -3.414  1.00  0.00           N  
ATOM    627  CA  ALA A  43      -9.732   1.284  -3.072  1.00  0.00           C  
ATOM    628  C   ALA A  43      -9.794   0.420  -4.326  1.00  0.00           C  
ATOM    629  O   ALA A  43     -10.030   0.919  -5.428  1.00  0.00           O  
ATOM    630  CB  ALA A  43     -11.016   1.145  -2.270  1.00  0.00           C  
ATOM    631  H   ALA A  43     -10.251   3.243  -3.652  1.00  0.00           H  
ATOM    632  HA  ALA A  43      -8.910   0.948  -2.454  1.00  0.00           H  
ATOM    633  HB1 ALA A  43     -10.803   0.652  -1.334  1.00  0.00           H  
ATOM    634  HB2 ALA A  43     -11.728   0.558  -2.832  1.00  0.00           H  
ATOM    635  HB3 ALA A  43     -11.430   2.124  -2.075  1.00  0.00           H  
ATOM    636  N   GLY A  44      -9.577  -0.879  -4.150  1.00  0.00           N  
ATOM    637  CA  GLY A  44      -9.608  -1.801  -5.275  1.00  0.00           C  
ATOM    638  C   GLY A  44      -8.218  -2.143  -5.788  1.00  0.00           C  
ATOM    639  O   GLY A  44      -7.980  -3.264  -6.243  1.00  0.00           O  
ATOM    640  H   GLY A  44      -9.393  -1.213  -3.248  1.00  0.00           H  
ATOM    641  HA2 GLY A  44     -10.102  -2.710  -4.965  1.00  0.00           H  
ATOM    642  HA3 GLY A  44     -10.174  -1.352  -6.077  1.00  0.00           H  
ATOM    643  N   ASP A  45      -7.300  -1.176  -5.712  1.00  0.00           N  
ATOM    644  CA  ASP A  45      -5.926  -1.378  -6.169  1.00  0.00           C  
ATOM    645  C   ASP A  45      -5.244  -2.489  -5.376  1.00  0.00           C  
ATOM    646  O   ASP A  45      -5.084  -2.388  -4.159  1.00  0.00           O  
ATOM    647  CB  ASP A  45      -5.122  -0.081  -6.035  1.00  0.00           C  
ATOM    648  CG  ASP A  45      -5.230   0.809  -7.258  1.00  0.00           C  
ATOM    649  OD1 ASP A  45      -5.158   0.282  -8.391  1.00  0.00           O  
ATOM    650  OD2 ASP A  45      -5.385   2.036  -7.084  1.00  0.00           O  
ATOM    651  H   ASP A  45      -7.550  -0.306  -5.337  1.00  0.00           H  
ATOM    652  HA  ASP A  45      -5.964  -1.661  -7.210  1.00  0.00           H  
ATOM    653  HB2 ASP A  45      -5.484   0.471  -5.181  1.00  0.00           H  
ATOM    654  HB3 ASP A  45      -4.082  -0.328  -5.884  1.00  0.00           H  
ATOM    655  N   GLN A  46      -4.842  -3.546  -6.077  1.00  0.00           N  
ATOM    656  CA  GLN A  46      -4.176  -4.673  -5.440  1.00  0.00           C  
ATOM    657  C   GLN A  46      -2.697  -4.371  -5.221  1.00  0.00           C  
ATOM    658  O   GLN A  46      -2.000  -3.922  -6.134  1.00  0.00           O  
ATOM    659  CB  GLN A  46      -4.331  -5.939  -6.287  1.00  0.00           C  
ATOM    660  CG  GLN A  46      -3.771  -7.187  -5.621  1.00  0.00           C  
ATOM    661  CD  GLN A  46      -4.752  -8.343  -5.626  1.00  0.00           C  
ATOM    662  OE1 GLN A  46      -4.755  -9.160  -6.546  1.00  0.00           O  
ATOM    663  NE2 GLN A  46      -5.590  -8.414  -4.599  1.00  0.00           N  
ATOM    664  H   GLN A  46      -4.997  -3.569  -7.044  1.00  0.00           H  
ATOM    665  HA  GLN A  46      -4.645  -4.832  -4.479  1.00  0.00           H  
ATOM    666  HB2 GLN A  46      -5.379  -6.101  -6.486  1.00  0.00           H  
ATOM    667  HB3 GLN A  46      -3.813  -5.798  -7.224  1.00  0.00           H  
ATOM    668  HG2 GLN A  46      -2.876  -7.488  -6.143  1.00  0.00           H  
ATOM    669  HG3 GLN A  46      -3.524  -6.953  -4.596  1.00  0.00           H  
ATOM    670 HE21 GLN A  46      -5.530  -7.725  -3.905  1.00  0.00           H  
ATOM    671 HE22 GLN A  46      -6.230  -9.156  -4.572  1.00  0.00           H  
ATOM    672  N   ILE A  47      -2.226  -4.625  -4.009  1.00  0.00           N  
ATOM    673  CA  ILE A  47      -0.830  -4.391  -3.660  1.00  0.00           C  
ATOM    674  C   ILE A  47       0.016  -5.612  -3.997  1.00  0.00           C  
ATOM    675  O   ILE A  47      -0.272  -6.722  -3.545  1.00  0.00           O  
ATOM    676  CB  ILE A  47      -0.661  -4.060  -2.161  1.00  0.00           C  
ATOM    677  CG1 ILE A  47      -1.793  -3.151  -1.668  1.00  0.00           C  
ATOM    678  CG2 ILE A  47       0.691  -3.408  -1.919  1.00  0.00           C  
ATOM    679  CD1 ILE A  47      -1.931  -1.864  -2.454  1.00  0.00           C  
ATOM    680  H   ILE A  47      -2.833  -4.986  -3.328  1.00  0.00           H  
ATOM    681  HA  ILE A  47      -0.480  -3.548  -4.237  1.00  0.00           H  
ATOM    682  HB  ILE A  47      -0.688  -4.988  -1.609  1.00  0.00           H  
ATOM    683 HG12 ILE A  47      -2.730  -3.683  -1.740  1.00  0.00           H  
ATOM    684 HG13 ILE A  47      -1.611  -2.891  -0.635  1.00  0.00           H  
ATOM    685 HG21 ILE A  47       1.000  -3.591  -0.900  1.00  0.00           H  
ATOM    686 HG22 ILE A  47       0.613  -2.343  -2.085  1.00  0.00           H  
ATOM    687 HG23 ILE A  47       1.420  -3.826  -2.597  1.00  0.00           H  
ATOM    688 HD11 ILE A  47      -1.076  -1.231  -2.262  1.00  0.00           H  
ATOM    689 HD12 ILE A  47      -2.832  -1.352  -2.152  1.00  0.00           H  
ATOM    690 HD13 ILE A  47      -1.982  -2.088  -3.509  1.00  0.00           H  
ATOM    691  N   LEU A  48       1.059  -5.406  -4.797  1.00  0.00           N  
ATOM    692  CA  LEU A  48       1.942  -6.497  -5.196  1.00  0.00           C  
ATOM    693  C   LEU A  48       3.278  -6.429  -4.459  1.00  0.00           C  
ATOM    694  O   LEU A  48       3.762  -7.438  -3.945  1.00  0.00           O  
ATOM    695  CB  LEU A  48       2.170  -6.474  -6.712  1.00  0.00           C  
ATOM    696  CG  LEU A  48       0.961  -6.886  -7.563  1.00  0.00           C  
ATOM    697  CD1 LEU A  48       0.427  -8.244  -7.120  1.00  0.00           C  
ATOM    698  CD2 LEU A  48      -0.135  -5.832  -7.488  1.00  0.00           C  
ATOM    699  H   LEU A  48       1.236  -4.499  -5.130  1.00  0.00           H  
ATOM    700  HA  LEU A  48       1.456  -7.421  -4.934  1.00  0.00           H  
ATOM    701  HB2 LEU A  48       2.459  -5.472  -6.996  1.00  0.00           H  
ATOM    702  HB3 LEU A  48       2.985  -7.144  -6.941  1.00  0.00           H  
ATOM    703  HG  LEU A  48       1.271  -6.973  -8.593  1.00  0.00           H  
ATOM    704 HD11 LEU A  48       1.250  -8.933  -7.000  1.00  0.00           H  
ATOM    705 HD12 LEU A  48      -0.254  -8.623  -7.868  1.00  0.00           H  
ATOM    706 HD13 LEU A  48      -0.094  -8.136  -6.181  1.00  0.00           H  
ATOM    707 HD21 LEU A  48       0.300  -4.851  -7.606  1.00  0.00           H  
ATOM    708 HD22 LEU A  48      -0.629  -5.893  -6.529  1.00  0.00           H  
ATOM    709 HD23 LEU A  48      -0.854  -6.005  -8.274  1.00  0.00           H  
ATOM    710  N   ALA A  49       3.867  -5.237  -4.410  1.00  0.00           N  
ATOM    711  CA  ALA A  49       5.149  -5.035  -3.735  1.00  0.00           C  
ATOM    712  C   ALA A  49       5.025  -4.009  -2.609  1.00  0.00           C  
ATOM    713  O   ALA A  49       4.360  -2.986  -2.762  1.00  0.00           O  
ATOM    714  CB  ALA A  49       6.209  -4.593  -4.735  1.00  0.00           C  
ATOM    715  H   ALA A  49       3.429  -4.474  -4.840  1.00  0.00           H  
ATOM    716  HA  ALA A  49       5.459  -5.981  -3.313  1.00  0.00           H  
ATOM    717  HB1 ALA A  49       5.916  -4.897  -5.728  1.00  0.00           H  
ATOM    718  HB2 ALA A  49       7.153  -5.051  -4.482  1.00  0.00           H  
ATOM    719  HB3 ALA A  49       6.311  -3.518  -4.701  1.00  0.00           H  
ATOM    720  N   VAL A  50       5.682  -4.287  -1.483  1.00  0.00           N  
ATOM    721  CA  VAL A  50       5.659  -3.384  -0.331  1.00  0.00           C  
ATOM    722  C   VAL A  50       7.030  -3.325   0.327  1.00  0.00           C  
ATOM    723  O   VAL A  50       7.475  -4.298   0.934  1.00  0.00           O  
ATOM    724  CB  VAL A  50       4.614  -3.809   0.725  1.00  0.00           C  
ATOM    725  CG1 VAL A  50       4.395  -2.693   1.738  1.00  0.00           C  
ATOM    726  CG2 VAL A  50       3.305  -4.201   0.059  1.00  0.00           C  
ATOM    727  H   VAL A  50       6.202  -5.118  -1.424  1.00  0.00           H  
ATOM    728  HA  VAL A  50       5.400  -2.398  -0.686  1.00  0.00           H  
ATOM    729  HB  VAL A  50       4.999  -4.671   1.254  1.00  0.00           H  
ATOM    730 HG11 VAL A  50       5.350  -2.269   2.021  1.00  0.00           H  
ATOM    731 HG12 VAL A  50       3.907  -3.093   2.615  1.00  0.00           H  
ATOM    732 HG13 VAL A  50       3.775  -1.924   1.301  1.00  0.00           H  
ATOM    733 HG21 VAL A  50       3.019  -3.436  -0.650  1.00  0.00           H  
ATOM    734 HG22 VAL A  50       2.535  -4.305   0.808  1.00  0.00           H  
ATOM    735 HG23 VAL A  50       3.431  -5.139  -0.458  1.00  0.00           H  
ATOM    736  N   ASN A  51       7.705  -2.186   0.179  1.00  0.00           N  
ATOM    737  CA  ASN A  51       9.041  -2.001   0.737  1.00  0.00           C  
ATOM    738  C   ASN A  51      10.064  -2.735  -0.129  1.00  0.00           C  
ATOM    739  O   ASN A  51      11.057  -3.265   0.369  1.00  0.00           O  
ATOM    740  CB  ASN A  51       9.104  -2.494   2.190  1.00  0.00           C  
ATOM    741  CG  ASN A  51       9.802  -1.509   3.113  1.00  0.00           C  
ATOM    742  OD1 ASN A  51       9.344  -1.256   4.225  1.00  0.00           O  
ATOM    743  ND2 ASN A  51      10.916  -0.947   2.656  1.00  0.00           N  
ATOM    744  H   ASN A  51       7.301  -1.457  -0.338  1.00  0.00           H  
ATOM    745  HA  ASN A  51       9.263  -0.943   0.713  1.00  0.00           H  
ATOM    746  HB2 ASN A  51       8.099  -2.645   2.555  1.00  0.00           H  
ATOM    747  HB3 ASN A  51       9.638  -3.432   2.225  1.00  0.00           H  
ATOM    748 HD21 ASN A  51      11.228  -1.192   1.759  1.00  0.00           H  
ATOM    749 HD22 ASN A  51      11.384  -0.310   3.237  1.00  0.00           H  
ATOM    750  N   GLU A  52       9.791  -2.754  -1.438  1.00  0.00           N  
ATOM    751  CA  GLU A  52      10.645  -3.407  -2.432  1.00  0.00           C  
ATOM    752  C   GLU A  52      10.504  -4.938  -2.424  1.00  0.00           C  
ATOM    753  O   GLU A  52      11.109  -5.618  -3.255  1.00  0.00           O  
ATOM    754  CB  GLU A  52      12.117  -2.979  -2.262  1.00  0.00           C  
ATOM    755  CG  GLU A  52      13.007  -3.972  -1.515  1.00  0.00           C  
ATOM    756  CD  GLU A  52      14.439  -3.967  -2.023  1.00  0.00           C  
ATOM    757  OE1 GLU A  52      15.052  -2.878  -2.062  1.00  0.00           O  
ATOM    758  OE2 GLU A  52      14.946  -5.051  -2.380  1.00  0.00           O  
ATOM    759  H   GLU A  52       8.977  -2.307  -1.752  1.00  0.00           H  
ATOM    760  HA  GLU A  52      10.308  -3.056  -3.393  1.00  0.00           H  
ATOM    761  HB2 GLU A  52      12.544  -2.825  -3.241  1.00  0.00           H  
ATOM    762  HB3 GLU A  52      12.141  -2.042  -1.725  1.00  0.00           H  
ATOM    763  HG2 GLU A  52      13.019  -3.710  -0.468  1.00  0.00           H  
ATOM    764  HG3 GLU A  52      12.605  -4.966  -1.634  1.00  0.00           H  
ATOM    765  N   ILE A  53       9.705  -5.483  -1.500  1.00  0.00           N  
ATOM    766  CA  ILE A  53       9.507  -6.929  -1.430  1.00  0.00           C  
ATOM    767  C   ILE A  53       8.063  -7.309  -1.761  1.00  0.00           C  
ATOM    768  O   ILE A  53       7.121  -6.871  -1.095  1.00  0.00           O  
ATOM    769  CB  ILE A  53       9.893  -7.501  -0.043  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       9.019  -6.904   1.062  1.00  0.00           C  
ATOM    771  CG2 ILE A  53      11.367  -7.245   0.243  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       8.228  -7.940   1.830  1.00  0.00           C  
ATOM    773  H   ILE A  53       9.236  -4.905  -0.866  1.00  0.00           H  
ATOM    774  HA  ILE A  53      10.156  -7.382  -2.169  1.00  0.00           H  
ATOM    775  HB  ILE A  53       9.742  -8.570  -0.071  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       9.647  -6.379   1.768  1.00  0.00           H  
ATOM    777 HG13 ILE A  53       8.320  -6.210   0.627  1.00  0.00           H  
ATOM    778 HG21 ILE A  53      11.957  -8.053  -0.162  1.00  0.00           H  
ATOM    779 HG22 ILE A  53      11.519  -7.184   1.311  1.00  0.00           H  
ATOM    780 HG23 ILE A  53      11.666  -6.314  -0.217  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       8.328  -8.902   1.346  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       7.186  -7.657   1.849  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       8.603  -8.005   2.840  1.00  0.00           H  
ATOM    784  N   ASN A  54       7.899  -8.123  -2.802  1.00  0.00           N  
ATOM    785  CA  ASN A  54       6.581  -8.569  -3.241  1.00  0.00           C  
ATOM    786  C   ASN A  54       5.913  -9.431  -2.178  1.00  0.00           C  
ATOM    787  O   ASN A  54       6.522 -10.354  -1.636  1.00  0.00           O  
ATOM    788  CB  ASN A  54       6.691  -9.350  -4.553  1.00  0.00           C  
ATOM    789  CG  ASN A  54       6.435  -8.480  -5.769  1.00  0.00           C  
ATOM    790  OD1 ASN A  54       7.268  -7.650  -6.136  1.00  0.00           O  
ATOM    791  ND2 ASN A  54       5.281  -8.661  -6.401  1.00  0.00           N  
ATOM    792  H   ASN A  54       8.683  -8.428  -3.293  1.00  0.00           H  
ATOM    793  HA  ASN A  54       5.977  -7.693  -3.407  1.00  0.00           H  
ATOM    794  HB2 ASN A  54       7.683  -9.767  -4.635  1.00  0.00           H  
ATOM    795  HB3 ASN A  54       5.968 -10.152  -4.547  1.00  0.00           H  
ATOM    796 HD21 ASN A  54       4.664  -9.340  -6.054  1.00  0.00           H  
ATOM    797 HD22 ASN A  54       5.095  -8.110  -7.189  1.00  0.00           H  
ATOM    798  N   VAL A  55       4.657  -9.117  -1.887  1.00  0.00           N  
ATOM    799  CA  VAL A  55       3.891  -9.851  -0.887  1.00  0.00           C  
ATOM    800  C   VAL A  55       2.515 -10.252  -1.423  1.00  0.00           C  
ATOM    801  O   VAL A  55       1.482  -9.926  -0.836  1.00  0.00           O  
ATOM    802  CB  VAL A  55       3.725  -9.022   0.406  1.00  0.00           C  
ATOM    803  CG1 VAL A  55       5.030  -8.990   1.189  1.00  0.00           C  
ATOM    804  CG2 VAL A  55       3.251  -7.609   0.089  1.00  0.00           C  
ATOM    805  H   VAL A  55       4.234  -8.370  -2.358  1.00  0.00           H  
ATOM    806  HA  VAL A  55       4.441 -10.748  -0.644  1.00  0.00           H  
ATOM    807  HB  VAL A  55       2.976  -9.500   1.021  1.00  0.00           H  
ATOM    808 HG11 VAL A  55       5.275  -9.987   1.526  1.00  0.00           H  
ATOM    809 HG12 VAL A  55       4.922  -8.339   2.043  1.00  0.00           H  
ATOM    810 HG13 VAL A  55       5.824  -8.622   0.553  1.00  0.00           H  
ATOM    811 HG21 VAL A  55       2.511  -7.307   0.812  1.00  0.00           H  
ATOM    812 HG22 VAL A  55       2.818  -7.588  -0.902  1.00  0.00           H  
ATOM    813 HG23 VAL A  55       4.091  -6.931   0.127  1.00  0.00           H  
ATOM    814  N   LYS A  56       2.514 -10.965  -2.549  1.00  0.00           N  
ATOM    815  CA  LYS A  56       1.270 -11.416  -3.176  1.00  0.00           C  
ATOM    816  C   LYS A  56       0.470 -12.313  -2.233  1.00  0.00           C  
ATOM    817  O   LYS A  56      -0.755 -12.207  -2.158  1.00  0.00           O  
ATOM    818  CB  LYS A  56       1.561 -12.163  -4.482  1.00  0.00           C  
ATOM    819  CG  LYS A  56       2.264 -11.314  -5.535  1.00  0.00           C  
ATOM    820  CD  LYS A  56       1.971 -11.813  -6.942  1.00  0.00           C  
ATOM    821  CE  LYS A  56       3.117 -12.653  -7.488  1.00  0.00           C  
ATOM    822  NZ  LYS A  56       2.771 -13.288  -8.791  1.00  0.00           N  
ATOM    823  H   LYS A  56       3.369 -11.193  -2.970  1.00  0.00           H  
ATOM    824  HA  LYS A  56       0.679 -10.544  -3.397  1.00  0.00           H  
ATOM    825  HB2 LYS A  56       2.185 -13.016  -4.264  1.00  0.00           H  
ATOM    826  HB3 LYS A  56       0.625 -12.510  -4.899  1.00  0.00           H  
ATOM    827  HG2 LYS A  56       1.922 -10.293  -5.448  1.00  0.00           H  
ATOM    828  HG3 LYS A  56       3.330 -11.354  -5.362  1.00  0.00           H  
ATOM    829  HD2 LYS A  56       1.076 -12.414  -6.921  1.00  0.00           H  
ATOM    830  HD3 LYS A  56       1.819 -10.962  -7.592  1.00  0.00           H  
ATOM    831  HE2 LYS A  56       3.978 -12.016  -7.626  1.00  0.00           H  
ATOM    832  HE3 LYS A  56       3.350 -13.426  -6.772  1.00  0.00           H  
ATOM    833  HZ1 LYS A  56       3.296 -14.178  -8.905  1.00  0.00           H  
ATOM    834  HZ2 LYS A  56       3.017 -12.651  -9.576  1.00  0.00           H  
ATOM    835  HZ3 LYS A  56       1.752 -13.491  -8.833  1.00  0.00           H  
ATOM    836  N   LYS A  57       1.169 -13.190  -1.514  1.00  0.00           N  
ATOM    837  CA  LYS A  57       0.521 -14.099  -0.569  1.00  0.00           C  
ATOM    838  C   LYS A  57       1.303 -14.174   0.748  1.00  0.00           C  
ATOM    839  O   LYS A  57       1.302 -15.208   1.421  1.00  0.00           O  
ATOM    840  CB  LYS A  57       0.390 -15.499  -1.178  1.00  0.00           C  
ATOM    841  CG  LYS A  57      -0.316 -15.526  -2.526  1.00  0.00           C  
ATOM    842  CD  LYS A  57      -0.968 -16.874  -2.786  1.00  0.00           C  
ATOM    843  CE  LYS A  57      -2.410 -16.720  -3.250  1.00  0.00           C  
ATOM    844  NZ  LYS A  57      -2.532 -16.771  -4.736  1.00  0.00           N  
ATOM    845  H   LYS A  57       2.142 -13.223  -1.618  1.00  0.00           H  
ATOM    846  HA  LYS A  57      -0.465 -13.709  -0.367  1.00  0.00           H  
ATOM    847  HB2 LYS A  57       1.377 -15.919  -1.306  1.00  0.00           H  
ATOM    848  HB3 LYS A  57      -0.169 -16.122  -0.493  1.00  0.00           H  
ATOM    849  HG2 LYS A  57      -1.075 -14.759  -2.541  1.00  0.00           H  
ATOM    850  HG3 LYS A  57       0.409 -15.332  -3.303  1.00  0.00           H  
ATOM    851  HD2 LYS A  57      -0.409 -17.394  -3.548  1.00  0.00           H  
ATOM    852  HD3 LYS A  57      -0.955 -17.452  -1.872  1.00  0.00           H  
ATOM    853  HE2 LYS A  57      -2.999 -17.519  -2.824  1.00  0.00           H  
ATOM    854  HE3 LYS A  57      -2.789 -15.770  -2.899  1.00  0.00           H  
ATOM    855  HZ1 LYS A  57      -3.442 -17.201  -5.004  1.00  0.00           H  
ATOM    856  HZ2 LYS A  57      -1.759 -17.338  -5.141  1.00  0.00           H  
ATOM    857  HZ3 LYS A  57      -2.486 -15.812  -5.132  1.00  0.00           H  
ATOM    858  N   ALA A  58       1.966 -13.074   1.112  1.00  0.00           N  
ATOM    859  CA  ALA A  58       2.747 -13.016   2.343  1.00  0.00           C  
ATOM    860  C   ALA A  58       1.843 -12.877   3.567  1.00  0.00           C  
ATOM    861  O   ALA A  58       0.623 -13.016   3.466  1.00  0.00           O  
ATOM    862  CB  ALA A  58       3.741 -11.865   2.280  1.00  0.00           C  
ATOM    863  H   ALA A  58       1.931 -12.285   0.540  1.00  0.00           H  
ATOM    864  HA  ALA A  58       3.303 -13.937   2.421  1.00  0.00           H  
ATOM    865  HB1 ALA A  58       4.177 -11.817   1.294  1.00  0.00           H  
ATOM    866  HB2 ALA A  58       4.519 -12.020   3.011  1.00  0.00           H  
ATOM    867  HB3 ALA A  58       3.229 -10.936   2.494  1.00  0.00           H  
ATOM    868  N   SER A  59       2.447 -12.592   4.722  1.00  0.00           N  
ATOM    869  CA  SER A  59       1.688 -12.429   5.958  1.00  0.00           C  
ATOM    870  C   SER A  59       1.313 -10.976   6.166  1.00  0.00           C  
ATOM    871  O   SER A  59       2.127 -10.070   5.986  1.00  0.00           O  
ATOM    872  CB  SER A  59       2.475 -12.949   7.164  1.00  0.00           C  
ATOM    873  OG  SER A  59       3.869 -12.960   6.907  1.00  0.00           O  
ATOM    874  H   SER A  59       3.420 -12.483   4.742  1.00  0.00           H  
ATOM    875  HA  SER A  59       0.773 -12.999   5.865  1.00  0.00           H  
ATOM    876  HB2 SER A  59       2.284 -12.312   8.015  1.00  0.00           H  
ATOM    877  HB3 SER A  59       2.153 -13.954   7.391  1.00  0.00           H  
ATOM    878  HG  SER A  59       4.346 -13.097   7.729  1.00  0.00           H  
ATOM    879  N   HIS A  60       0.061 -10.774   6.539  1.00  0.00           N  
ATOM    880  CA  HIS A  60      -0.477  -9.445   6.775  1.00  0.00           C  
ATOM    881  C   HIS A  60       0.359  -8.662   7.781  1.00  0.00           C  
ATOM    882  O   HIS A  60       0.656  -7.488   7.567  1.00  0.00           O  
ATOM    883  CB  HIS A  60      -1.916  -9.565   7.261  1.00  0.00           C  
ATOM    884  CG  HIS A  60      -2.794  -8.455   6.786  1.00  0.00           C  
ATOM    885  ND1 HIS A  60      -3.273  -8.373   5.496  1.00  0.00           N  
ATOM    886  CD2 HIS A  60      -3.276  -7.370   7.436  1.00  0.00           C  
ATOM    887  CE1 HIS A  60      -4.013  -7.288   5.373  1.00  0.00           C  
ATOM    888  NE2 HIS A  60      -4.030  -6.661   6.536  1.00  0.00           N  
ATOM    889  H   HIS A  60      -0.527 -11.549   6.656  1.00  0.00           H  
ATOM    890  HA  HIS A  60      -0.470  -8.916   5.837  1.00  0.00           H  
ATOM    891  HB2 HIS A  60      -2.324 -10.499   6.899  1.00  0.00           H  
ATOM    892  HB3 HIS A  60      -1.927  -9.565   8.341  1.00  0.00           H  
ATOM    893  HD1 HIS A  60      -3.092  -9.014   4.777  1.00  0.00           H  
ATOM    894  HD2 HIS A  60      -3.093  -7.110   8.470  1.00  0.00           H  
ATOM    895  HE1 HIS A  60      -4.520  -6.967   4.475  1.00  0.00           H  
ATOM    896  HE2 HIS A  60      -4.517  -5.832   6.728  1.00  0.00           H  
ATOM    897  N   GLU A  61       0.740  -9.319   8.871  1.00  0.00           N  
ATOM    898  CA  GLU A  61       1.548  -8.675   9.906  1.00  0.00           C  
ATOM    899  C   GLU A  61       2.911  -8.269   9.355  1.00  0.00           C  
ATOM    900  O   GLU A  61       3.435  -7.207   9.697  1.00  0.00           O  
ATOM    901  CB  GLU A  61       1.722  -9.604  11.107  1.00  0.00           C  
ATOM    902  CG  GLU A  61       0.431  -9.861  11.866  1.00  0.00           C  
ATOM    903  CD  GLU A  61       0.668 -10.299  13.300  1.00  0.00           C  
ATOM    904  OE1 GLU A  61       1.365 -11.316  13.504  1.00  0.00           O  
ATOM    905  OE2 GLU A  61       0.155  -9.626  14.217  1.00  0.00           O  
ATOM    906  H   GLU A  61       0.475 -10.255   8.982  1.00  0.00           H  
ATOM    907  HA  GLU A  61       1.024  -7.786  10.221  1.00  0.00           H  
ATOM    908  HB2 GLU A  61       2.109 -10.552  10.761  1.00  0.00           H  
ATOM    909  HB3 GLU A  61       2.436  -9.163  11.789  1.00  0.00           H  
ATOM    910  HG2 GLU A  61      -0.151  -8.952  11.878  1.00  0.00           H  
ATOM    911  HG3 GLU A  61      -0.122 -10.635  11.355  1.00  0.00           H  
ATOM    912  N   ASP A  62       3.475  -9.116   8.496  1.00  0.00           N  
ATOM    913  CA  ASP A  62       4.771  -8.840   7.890  1.00  0.00           C  
ATOM    914  C   ASP A  62       4.676  -7.651   6.944  1.00  0.00           C  
ATOM    915  O   ASP A  62       5.544  -6.779   6.939  1.00  0.00           O  
ATOM    916  CB  ASP A  62       5.280 -10.075   7.137  1.00  0.00           C  
ATOM    917  CG  ASP A  62       6.040 -11.035   8.031  1.00  0.00           C  
ATOM    918  OD1 ASP A  62       5.676 -11.160   9.221  1.00  0.00           O  
ATOM    919  OD2 ASP A  62       7.001 -11.664   7.542  1.00  0.00           O  
ATOM    920  H   ASP A  62       3.002  -9.939   8.262  1.00  0.00           H  
ATOM    921  HA  ASP A  62       5.464  -8.599   8.681  1.00  0.00           H  
ATOM    922  HB2 ASP A  62       4.439 -10.600   6.711  1.00  0.00           H  
ATOM    923  HB3 ASP A  62       5.937  -9.754   6.342  1.00  0.00           H  
ATOM    924  N   VAL A  63       3.608  -7.619   6.153  1.00  0.00           N  
ATOM    925  CA  VAL A  63       3.391  -6.531   5.205  1.00  0.00           C  
ATOM    926  C   VAL A  63       3.167  -5.210   5.939  1.00  0.00           C  
ATOM    927  O   VAL A  63       3.714  -4.178   5.552  1.00  0.00           O  
ATOM    928  CB  VAL A  63       2.194  -6.817   4.273  1.00  0.00           C  
ATOM    929  CG1 VAL A  63       2.052  -5.717   3.228  1.00  0.00           C  
ATOM    930  CG2 VAL A  63       2.351  -8.177   3.606  1.00  0.00           C  
ATOM    931  H   VAL A  63       2.950  -8.342   6.210  1.00  0.00           H  
ATOM    932  HA  VAL A  63       4.278  -6.442   4.600  1.00  0.00           H  
ATOM    933  HB  VAL A  63       1.295  -6.838   4.869  1.00  0.00           H  
ATOM    934 HG11 VAL A  63       2.577  -4.833   3.561  1.00  0.00           H  
ATOM    935 HG12 VAL A  63       1.007  -5.482   3.091  1.00  0.00           H  
ATOM    936 HG13 VAL A  63       2.472  -6.052   2.292  1.00  0.00           H  
ATOM    937 HG21 VAL A  63       2.149  -8.088   2.551  1.00  0.00           H  
ATOM    938 HG22 VAL A  63       1.657  -8.876   4.049  1.00  0.00           H  
ATOM    939 HG23 VAL A  63       3.360  -8.534   3.751  1.00  0.00           H  
ATOM    940  N   VAL A  64       2.383  -5.256   7.016  1.00  0.00           N  
ATOM    941  CA  VAL A  64       2.121  -4.071   7.817  1.00  0.00           C  
ATOM    942  C   VAL A  64       3.405  -3.608   8.486  1.00  0.00           C  
ATOM    943  O   VAL A  64       3.674  -2.410   8.584  1.00  0.00           O  
ATOM    944  CB  VAL A  64       1.042  -4.321   8.893  1.00  0.00           C  
ATOM    945  CG1 VAL A  64       0.738  -3.042   9.664  1.00  0.00           C  
ATOM    946  CG2 VAL A  64      -0.229  -4.880   8.262  1.00  0.00           C  
ATOM    947  H   VAL A  64       2.004  -6.111   7.294  1.00  0.00           H  
ATOM    948  HA  VAL A  64       1.771  -3.291   7.153  1.00  0.00           H  
ATOM    949  HB  VAL A  64       1.422  -5.053   9.589  1.00  0.00           H  
ATOM    950 HG11 VAL A  64      -0.177  -2.605   9.293  1.00  0.00           H  
ATOM    951 HG12 VAL A  64       1.550  -2.342   9.533  1.00  0.00           H  
ATOM    952 HG13 VAL A  64       0.629  -3.273  10.712  1.00  0.00           H  
ATOM    953 HG21 VAL A  64      -0.011  -5.226   7.262  1.00  0.00           H  
ATOM    954 HG22 VAL A  64      -0.982  -4.107   8.220  1.00  0.00           H  
ATOM    955 HG23 VAL A  64      -0.591  -5.704   8.858  1.00  0.00           H  
ATOM    956  N   LYS A  65       4.199  -4.581   8.939  1.00  0.00           N  
ATOM    957  CA  LYS A  65       5.463  -4.289   9.599  1.00  0.00           C  
ATOM    958  C   LYS A  65       6.374  -3.468   8.691  1.00  0.00           C  
ATOM    959  O   LYS A  65       7.054  -2.550   9.150  1.00  0.00           O  
ATOM    960  CB  LYS A  65       6.165  -5.586  10.015  1.00  0.00           C  
ATOM    961  CG  LYS A  65       5.868  -6.012  11.441  1.00  0.00           C  
ATOM    962  CD  LYS A  65       6.460  -7.379  11.748  1.00  0.00           C  
ATOM    963  CE  LYS A  65       5.664  -8.105  12.820  1.00  0.00           C  
ATOM    964  NZ  LYS A  65       5.558  -9.565  12.546  1.00  0.00           N  
ATOM    965  H   LYS A  65       3.925  -5.513   8.824  1.00  0.00           H  
ATOM    966  HA  LYS A  65       5.234  -3.716  10.475  1.00  0.00           H  
ATOM    967  HB2 LYS A  65       5.853  -6.380   9.352  1.00  0.00           H  
ATOM    968  HB3 LYS A  65       7.233  -5.449   9.917  1.00  0.00           H  
ATOM    969  HG2 LYS A  65       6.292  -5.288  12.121  1.00  0.00           H  
ATOM    970  HG3 LYS A  65       4.797  -6.055  11.580  1.00  0.00           H  
ATOM    971  HD2 LYS A  65       6.456  -7.973  10.845  1.00  0.00           H  
ATOM    972  HD3 LYS A  65       7.477  -7.252  12.091  1.00  0.00           H  
ATOM    973  HE2 LYS A  65       6.152  -7.961  13.773  1.00  0.00           H  
ATOM    974  HE3 LYS A  65       4.671  -7.683  12.859  1.00  0.00           H  
ATOM    975  HZ1 LYS A  65       6.500 -10.007  12.587  1.00  0.00           H  
ATOM    976  HZ2 LYS A  65       5.154  -9.725  11.600  1.00  0.00           H  
ATOM    977  HZ3 LYS A  65       4.946 -10.020  13.253  1.00  0.00           H  
ATOM    978  N   LEU A  66       6.374  -3.798   7.400  1.00  0.00           N  
ATOM    979  CA  LEU A  66       7.193  -3.081   6.428  1.00  0.00           C  
ATOM    980  C   LEU A  66       6.708  -1.645   6.267  1.00  0.00           C  
ATOM    981  O   LEU A  66       7.508  -0.709   6.232  1.00  0.00           O  
ATOM    982  CB  LEU A  66       7.172  -3.788   5.070  1.00  0.00           C  
ATOM    983  CG  LEU A  66       7.648  -5.241   5.086  1.00  0.00           C  
ATOM    984  CD1 LEU A  66       7.028  -6.014   3.932  1.00  0.00           C  
ATOM    985  CD2 LEU A  66       9.168  -5.304   5.021  1.00  0.00           C  
ATOM    986  H   LEU A  66       5.803  -4.536   7.097  1.00  0.00           H  
ATOM    987  HA  LEU A  66       8.205  -3.065   6.797  1.00  0.00           H  
ATOM    988  HB2 LEU A  66       6.160  -3.765   4.694  1.00  0.00           H  
ATOM    989  HB3 LEU A  66       7.801  -3.234   4.393  1.00  0.00           H  
ATOM    990  HG  LEU A  66       7.331  -5.707   6.007  1.00  0.00           H  
ATOM    991 HD11 LEU A  66       5.977  -5.779   3.865  1.00  0.00           H  
ATOM    992 HD12 LEU A  66       7.149  -7.074   4.103  1.00  0.00           H  
ATOM    993 HD13 LEU A  66       7.518  -5.741   3.011  1.00  0.00           H  
ATOM    994 HD21 LEU A  66       9.510  -4.858   4.100  1.00  0.00           H  
ATOM    995 HD22 LEU A  66       9.487  -6.336   5.062  1.00  0.00           H  
ATOM    996 HD23 LEU A  66       9.586  -4.766   5.859  1.00  0.00           H  
ATOM    997  N   ILE A  67       5.390  -1.478   6.181  1.00  0.00           N  
ATOM    998  CA  ILE A  67       4.794  -0.152   6.036  1.00  0.00           C  
ATOM    999  C   ILE A  67       5.093   0.709   7.260  1.00  0.00           C  
ATOM   1000  O   ILE A  67       5.361   1.904   7.136  1.00  0.00           O  
ATOM   1001  CB  ILE A  67       3.267  -0.225   5.819  1.00  0.00           C  
ATOM   1002  CG1 ILE A  67       2.939  -1.158   4.648  1.00  0.00           C  
ATOM   1003  CG2 ILE A  67       2.695   1.165   5.574  1.00  0.00           C  
ATOM   1004  CD1 ILE A  67       1.473  -1.521   4.548  1.00  0.00           C  
ATOM   1005  H   ILE A  67       4.808  -2.265   6.223  1.00  0.00           H  
ATOM   1006  HA  ILE A  67       5.241   0.312   5.171  1.00  0.00           H  
ATOM   1007  HB  ILE A  67       2.819  -0.619   6.720  1.00  0.00           H  
ATOM   1008 HG12 ILE A  67       3.223  -0.680   3.726  1.00  0.00           H  
ATOM   1009 HG13 ILE A  67       3.499  -2.075   4.760  1.00  0.00           H  
ATOM   1010 HG21 ILE A  67       2.423   1.266   4.534  1.00  0.00           H  
ATOM   1011 HG22 ILE A  67       3.436   1.911   5.826  1.00  0.00           H  
ATOM   1012 HG23 ILE A  67       1.820   1.309   6.190  1.00  0.00           H  
ATOM   1013 HD11 ILE A  67       1.376  -2.519   4.149  1.00  0.00           H  
ATOM   1014 HD12 ILE A  67       0.974  -0.822   3.893  1.00  0.00           H  
ATOM   1015 HD13 ILE A  67       1.023  -1.480   5.528  1.00  0.00           H  
ATOM   1016  N   GLY A  68       5.073   0.086   8.438  1.00  0.00           N  
ATOM   1017  CA  GLY A  68       5.372   0.806   9.666  1.00  0.00           C  
ATOM   1018  C   GLY A  68       6.868   0.889   9.938  1.00  0.00           C  
ATOM   1019  O   GLY A  68       7.286   1.270  11.033  1.00  0.00           O  
ATOM   1020  H   GLY A  68       4.870  -0.871   8.472  1.00  0.00           H  
ATOM   1021  HA2 GLY A  68       4.972   1.807   9.586  1.00  0.00           H  
ATOM   1022  HA3 GLY A  68       4.895   0.302  10.493  1.00  0.00           H  
ATOM   1023  N   LYS A  69       7.677   0.534   8.934  1.00  0.00           N  
ATOM   1024  CA  LYS A  69       9.131   0.565   9.053  1.00  0.00           C  
ATOM   1025  C   LYS A  69       9.736   1.680   8.191  1.00  0.00           C  
ATOM   1026  O   LYS A  69      10.896   2.052   8.377  1.00  0.00           O  
ATOM   1027  CB  LYS A  69       9.709  -0.790   8.641  1.00  0.00           C  
ATOM   1028  CG  LYS A  69      11.217  -0.899   8.822  1.00  0.00           C  
ATOM   1029  CD  LYS A  69      11.605  -2.181   9.544  1.00  0.00           C  
ATOM   1030  CE  LYS A  69      12.064  -3.251   8.567  1.00  0.00           C  
ATOM   1031  NZ  LYS A  69      11.117  -4.401   8.513  1.00  0.00           N  
ATOM   1032  H   LYS A  69       7.285   0.243   8.087  1.00  0.00           H  
ATOM   1033  HA  LYS A  69       9.377   0.754  10.087  1.00  0.00           H  
ATOM   1034  HB2 LYS A  69       9.240  -1.560   9.234  1.00  0.00           H  
ATOM   1035  HB3 LYS A  69       9.477  -0.960   7.598  1.00  0.00           H  
ATOM   1036  HG2 LYS A  69      11.687  -0.890   7.850  1.00  0.00           H  
ATOM   1037  HG3 LYS A  69      11.563  -0.052   9.397  1.00  0.00           H  
ATOM   1038  HD2 LYS A  69      12.410  -1.965  10.231  1.00  0.00           H  
ATOM   1039  HD3 LYS A  69      10.748  -2.546  10.092  1.00  0.00           H  
ATOM   1040  HE2 LYS A  69      12.141  -2.814   7.583  1.00  0.00           H  
ATOM   1041  HE3 LYS A  69      13.034  -3.610   8.878  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  69      11.293  -4.967   7.658  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  69      10.136  -4.055   8.493  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  69      11.242  -5.008   9.348  1.00  0.00           H  
ATOM   1045  N   CYS A  70       8.945   2.201   7.246  1.00  0.00           N  
ATOM   1046  CA  CYS A  70       9.386   3.265   6.352  1.00  0.00           C  
ATOM   1047  C   CYS A  70      10.143   4.358   7.108  1.00  0.00           C  
ATOM   1048  O   CYS A  70      11.248   4.741   6.721  1.00  0.00           O  
ATOM   1049  CB  CYS A  70       8.177   3.854   5.624  1.00  0.00           C  
ATOM   1050  SG  CYS A  70       6.869   4.471   6.713  1.00  0.00           S  
ATOM   1051  H   CYS A  70       8.035   1.859   7.147  1.00  0.00           H  
ATOM   1052  HA  CYS A  70      10.049   2.826   5.625  1.00  0.00           H  
ATOM   1053  HB2 CYS A  70       8.505   4.673   5.018  1.00  0.00           H  
ATOM   1054  HB3 CYS A  70       7.741   3.095   4.991  1.00  0.00           H  
ATOM   1055  HG  CYS A  70       6.656   3.781   7.343  1.00  0.00           H  
ATOM   1056  N   SER A  71       9.537   4.847   8.186  1.00  0.00           N  
ATOM   1057  CA  SER A  71      10.130   5.893   9.022  1.00  0.00           C  
ATOM   1058  C   SER A  71      10.312   7.193   8.244  1.00  0.00           C  
ATOM   1059  O   SER A  71      11.250   7.955   8.493  1.00  0.00           O  
ATOM   1060  CB  SER A  71      11.471   5.417   9.602  1.00  0.00           C  
ATOM   1061  OG  SER A  71      12.550   5.680   8.719  1.00  0.00           O  
ATOM   1062  H   SER A  71       8.663   4.494   8.426  1.00  0.00           H  
ATOM   1063  HA  SER A  71       9.446   6.077   9.839  1.00  0.00           H  
ATOM   1064  HB2 SER A  71      11.654   5.928  10.534  1.00  0.00           H  
ATOM   1065  HB3 SER A  71      11.420   4.354   9.782  1.00  0.00           H  
ATOM   1066  HG  SER A  71      12.393   5.236   7.882  1.00  0.00           H  
ATOM   1067  N   GLY A  72       9.410   7.441   7.304  1.00  0.00           N  
ATOM   1068  CA  GLY A  72       9.486   8.649   6.503  1.00  0.00           C  
ATOM   1069  C   GLY A  72       8.786   8.517   5.164  1.00  0.00           C  
ATOM   1070  O   GLY A  72       8.177   9.475   4.684  1.00  0.00           O  
ATOM   1071  H   GLY A  72       8.686   6.800   7.153  1.00  0.00           H  
ATOM   1072  HA2 GLY A  72       9.035   9.460   7.054  1.00  0.00           H  
ATOM   1073  HA3 GLY A  72      10.526   8.882   6.330  1.00  0.00           H  
ATOM   1074  N   VAL A  73       8.873   7.333   4.554  1.00  0.00           N  
ATOM   1075  CA  VAL A  73       8.242   7.102   3.260  1.00  0.00           C  
ATOM   1076  C   VAL A  73       8.315   5.634   2.844  1.00  0.00           C  
ATOM   1077  O   VAL A  73       9.353   4.985   2.986  1.00  0.00           O  
ATOM   1078  CB  VAL A  73       8.880   7.977   2.161  1.00  0.00           C  
ATOM   1079  CG1 VAL A  73      10.369   7.693   2.022  1.00  0.00           C  
ATOM   1080  CG2 VAL A  73       8.165   7.782   0.832  1.00  0.00           C  
ATOM   1081  H   VAL A  73       9.370   6.605   4.984  1.00  0.00           H  
ATOM   1082  HA  VAL A  73       7.203   7.382   3.348  1.00  0.00           H  
ATOM   1083  HB  VAL A  73       8.762   9.004   2.454  1.00  0.00           H  
ATOM   1084 HG11 VAL A  73      10.769   8.265   1.198  1.00  0.00           H  
ATOM   1085 HG12 VAL A  73      10.520   6.639   1.836  1.00  0.00           H  
ATOM   1086 HG13 VAL A  73      10.876   7.974   2.933  1.00  0.00           H  
ATOM   1087 HG21 VAL A  73       7.688   8.705   0.541  1.00  0.00           H  
ATOM   1088 HG22 VAL A  73       7.418   7.009   0.934  1.00  0.00           H  
ATOM   1089 HG23 VAL A  73       8.880   7.493   0.077  1.00  0.00           H  
ATOM   1090  N   LEU A  74       7.201   5.130   2.327  1.00  0.00           N  
ATOM   1091  CA  LEU A  74       7.111   3.746   1.880  1.00  0.00           C  
ATOM   1092  C   LEU A  74       6.904   3.676   0.370  1.00  0.00           C  
ATOM   1093  O   LEU A  74       6.226   4.523  -0.214  1.00  0.00           O  
ATOM   1094  CB  LEU A  74       5.963   3.027   2.591  1.00  0.00           C  
ATOM   1095  CG  LEU A  74       5.826   1.539   2.257  1.00  0.00           C  
ATOM   1096  CD1 LEU A  74       6.745   0.706   3.137  1.00  0.00           C  
ATOM   1097  CD2 LEU A  74       4.380   1.091   2.405  1.00  0.00           C  
ATOM   1098  H   LEU A  74       6.413   5.708   2.242  1.00  0.00           H  
ATOM   1099  HA  LEU A  74       8.041   3.254   2.127  1.00  0.00           H  
ATOM   1100  HB2 LEU A  74       6.111   3.124   3.658  1.00  0.00           H  
ATOM   1101  HB3 LEU A  74       5.040   3.518   2.326  1.00  0.00           H  
ATOM   1102  HG  LEU A  74       6.119   1.382   1.230  1.00  0.00           H  
ATOM   1103 HD11 LEU A  74       7.736   0.684   2.704  1.00  0.00           H  
ATOM   1104 HD12 LEU A  74       6.361  -0.300   3.206  1.00  0.00           H  
ATOM   1105 HD13 LEU A  74       6.793   1.142   4.123  1.00  0.00           H  
ATOM   1106 HD21 LEU A  74       3.736   1.761   1.854  1.00  0.00           H  
ATOM   1107 HD22 LEU A  74       4.104   1.105   3.449  1.00  0.00           H  
ATOM   1108 HD23 LEU A  74       4.273   0.089   2.017  1.00  0.00           H  
ATOM   1109  N   HIS A  75       7.492   2.655  -0.248  1.00  0.00           N  
ATOM   1110  CA  HIS A  75       7.378   2.454  -1.689  1.00  0.00           C  
ATOM   1111  C   HIS A  75       6.716   1.110  -1.982  1.00  0.00           C  
ATOM   1112  O   HIS A  75       7.327   0.054  -1.795  1.00  0.00           O  
ATOM   1113  CB  HIS A  75       8.761   2.521  -2.347  1.00  0.00           C  
ATOM   1114  CG  HIS A  75       9.584   3.693  -1.902  1.00  0.00           C  
ATOM   1115  ND1 HIS A  75      10.945   3.622  -1.687  1.00  0.00           N  
ATOM   1116  CD2 HIS A  75       9.229   4.972  -1.621  1.00  0.00           C  
ATOM   1117  CE1 HIS A  75      11.391   4.803  -1.294  1.00  0.00           C  
ATOM   1118  NE2 HIS A  75      10.370   5.639  -1.247  1.00  0.00           N  
ATOM   1119  H   HIS A  75       8.014   2.016   0.279  1.00  0.00           H  
ATOM   1120  HA  HIS A  75       6.758   3.241  -2.090  1.00  0.00           H  
ATOM   1121  HB2 HIS A  75       9.310   1.622  -2.109  1.00  0.00           H  
ATOM   1122  HB3 HIS A  75       8.638   2.588  -3.419  1.00  0.00           H  
ATOM   1123  HD1 HIS A  75      11.501   2.824  -1.804  1.00  0.00           H  
ATOM   1124  HD2 HIS A  75       8.233   5.388  -1.680  1.00  0.00           H  
ATOM   1125  HE1 HIS A  75      12.416   5.044  -1.056  1.00  0.00           H  
ATOM   1126  HE2 HIS A  75      10.434   6.600  -1.067  1.00  0.00           H  
ATOM   1127  N   MET A  76       5.462   1.154  -2.429  1.00  0.00           N  
ATOM   1128  CA  MET A  76       4.714  -0.062  -2.734  1.00  0.00           C  
ATOM   1129  C   MET A  76       4.226  -0.063  -4.181  1.00  0.00           C  
ATOM   1130  O   MET A  76       3.705   0.938  -4.676  1.00  0.00           O  
ATOM   1131  CB  MET A  76       3.525  -0.221  -1.778  1.00  0.00           C  
ATOM   1132  CG  MET A  76       2.724   1.056  -1.567  1.00  0.00           C  
ATOM   1133  SD  MET A  76       1.059   0.736  -0.951  1.00  0.00           S  
ATOM   1134  CE  MET A  76       1.157   1.456   0.686  1.00  0.00           C  
ATOM   1135  H   MET A  76       5.026   2.024  -2.550  1.00  0.00           H  
ATOM   1136  HA  MET A  76       5.382  -0.897  -2.597  1.00  0.00           H  
ATOM   1137  HB2 MET A  76       2.859  -0.974  -2.172  1.00  0.00           H  
ATOM   1138  HB3 MET A  76       3.896  -0.549  -0.818  1.00  0.00           H  
ATOM   1139  HG2 MET A  76       3.244   1.676  -0.851  1.00  0.00           H  
ATOM   1140  HG3 MET A  76       2.649   1.578  -2.509  1.00  0.00           H  
ATOM   1141  HE1 MET A  76       1.754   2.356   0.648  1.00  0.00           H  
ATOM   1142  HE2 MET A  76       1.613   0.750   1.365  1.00  0.00           H  
ATOM   1143  HE3 MET A  76       0.164   1.698   1.034  1.00  0.00           H  
ATOM   1144  N   VAL A  77       4.397  -1.201  -4.849  1.00  0.00           N  
ATOM   1145  CA  VAL A  77       3.976  -1.355  -6.237  1.00  0.00           C  
ATOM   1146  C   VAL A  77       2.577  -1.964  -6.311  1.00  0.00           C  
ATOM   1147  O   VAL A  77       2.366  -3.109  -5.908  1.00  0.00           O  
ATOM   1148  CB  VAL A  77       4.965  -2.240  -7.028  1.00  0.00           C  
ATOM   1149  CG1 VAL A  77       4.578  -2.302  -8.496  1.00  0.00           C  
ATOM   1150  CG2 VAL A  77       6.391  -1.730  -6.869  1.00  0.00           C  
ATOM   1151  H   VAL A  77       4.811  -1.963  -4.392  1.00  0.00           H  
ATOM   1152  HA  VAL A  77       3.957  -0.375  -6.691  1.00  0.00           H  
ATOM   1153  HB  VAL A  77       4.919  -3.241  -6.625  1.00  0.00           H  
ATOM   1154 HG11 VAL A  77       4.671  -1.319  -8.936  1.00  0.00           H  
ATOM   1155 HG12 VAL A  77       3.558  -2.642  -8.585  1.00  0.00           H  
ATOM   1156 HG13 VAL A  77       5.232  -2.990  -9.010  1.00  0.00           H  
ATOM   1157 HG21 VAL A  77       6.647  -1.105  -7.713  1.00  0.00           H  
ATOM   1158 HG22 VAL A  77       7.070  -2.568  -6.823  1.00  0.00           H  
ATOM   1159 HG23 VAL A  77       6.470  -1.154  -5.959  1.00  0.00           H  
ATOM   1160  N   ILE A  78       1.627  -1.185  -6.825  1.00  0.00           N  
ATOM   1161  CA  ILE A  78       0.244  -1.633  -6.950  1.00  0.00           C  
ATOM   1162  C   ILE A  78      -0.122  -1.926  -8.405  1.00  0.00           C  
ATOM   1163  O   ILE A  78       0.606  -1.556  -9.328  1.00  0.00           O  
ATOM   1164  CB  ILE A  78      -0.741  -0.585  -6.389  1.00  0.00           C  
ATOM   1165  CG1 ILE A  78      -0.628   0.734  -7.165  1.00  0.00           C  
ATOM   1166  CG2 ILE A  78      -0.487  -0.356  -4.906  1.00  0.00           C  
ATOM   1167  CD1 ILE A  78      -1.953   1.438  -7.358  1.00  0.00           C  
ATOM   1168  H   ILE A  78       1.862  -0.282  -7.123  1.00  0.00           H  
ATOM   1169  HA  ILE A  78       0.134  -2.540  -6.373  1.00  0.00           H  
ATOM   1170  HB  ILE A  78      -1.743  -0.973  -6.497  1.00  0.00           H  
ATOM   1171 HG12 ILE A  78       0.027   1.403  -6.630  1.00  0.00           H  
ATOM   1172 HG13 ILE A  78      -0.213   0.534  -8.141  1.00  0.00           H  
ATOM   1173 HG21 ILE A  78       0.308   0.364  -4.783  1.00  0.00           H  
ATOM   1174 HG22 ILE A  78      -0.204  -1.288  -4.441  1.00  0.00           H  
ATOM   1175 HG23 ILE A  78      -1.387   0.019  -4.441  1.00  0.00           H  
ATOM   1176 HD11 ILE A  78      -1.912   2.039  -8.254  1.00  0.00           H  
ATOM   1177 HD12 ILE A  78      -2.151   2.072  -6.507  1.00  0.00           H  
ATOM   1178 HD13 ILE A  78      -2.741   0.705  -7.452  1.00  0.00           H  
ATOM   1179  N   ALA A  79      -1.261  -2.589  -8.597  1.00  0.00           N  
ATOM   1180  CA  ALA A  79      -1.736  -2.931  -9.933  1.00  0.00           C  
ATOM   1181  C   ALA A  79      -3.239  -2.696 -10.059  1.00  0.00           C  
ATOM   1182  O   ALA A  79      -4.020  -3.181  -9.238  1.00  0.00           O  
ATOM   1183  CB  ALA A  79      -1.401  -4.378 -10.260  1.00  0.00           C  
ATOM   1184  H   ALA A  79      -1.795  -2.853  -7.820  1.00  0.00           H  
ATOM   1185  HA  ALA A  79      -1.223  -2.298 -10.643  1.00  0.00           H  
ATOM   1186  HB1 ALA A  79      -1.580  -4.560 -11.310  1.00  0.00           H  
ATOM   1187  HB2 ALA A  79      -2.024  -5.033  -9.669  1.00  0.00           H  
ATOM   1188  HB3 ALA A  79      -0.361  -4.568 -10.033  1.00  0.00           H  
ATOM   1189  N   GLU A  80      -3.634  -1.955 -11.092  1.00  0.00           N  
ATOM   1190  CA  GLU A  80      -5.045  -1.660 -11.328  1.00  0.00           C  
ATOM   1191  C   GLU A  80      -5.765  -2.893 -11.872  1.00  0.00           C  
ATOM   1192  O   GLU A  80      -5.534  -3.307 -13.009  1.00  0.00           O  
ATOM   1193  CB  GLU A  80      -5.185  -0.489 -12.307  1.00  0.00           C  
ATOM   1194  CG  GLU A  80      -6.226   0.538 -11.889  1.00  0.00           C  
ATOM   1195  CD  GLU A  80      -7.575   0.294 -12.534  1.00  0.00           C  
ATOM   1196  OE1 GLU A  80      -8.360  -0.507 -11.982  1.00  0.00           O  
ATOM   1197  OE2 GLU A  80      -7.846   0.899 -13.592  1.00  0.00           O  
ATOM   1198  H   GLU A  80      -2.962  -1.601 -11.712  1.00  0.00           H  
ATOM   1199  HA  GLU A  80      -5.488  -1.385 -10.383  1.00  0.00           H  
ATOM   1200  HB2 GLU A  80      -4.231   0.011 -12.392  1.00  0.00           H  
ATOM   1201  HB3 GLU A  80      -5.463  -0.875 -13.276  1.00  0.00           H  
ATOM   1202  HG2 GLU A  80      -6.342   0.500 -10.815  1.00  0.00           H  
ATOM   1203  HG3 GLU A  80      -5.876   1.520 -12.176  1.00  0.00           H  
ATOM   1204  N   GLY A  81      -6.631  -3.478 -11.046  1.00  0.00           N  
ATOM   1205  CA  GLY A  81      -7.368  -4.662 -11.450  1.00  0.00           C  
ATOM   1206  C   GLY A  81      -7.377  -5.729 -10.373  1.00  0.00           C  
ATOM   1207  O   GLY A  81      -6.320  -6.141  -9.890  1.00  0.00           O  
ATOM   1208  H   GLY A  81      -6.767  -3.104 -10.151  1.00  0.00           H  
ATOM   1209  HA2 GLY A  81      -8.387  -4.381 -11.674  1.00  0.00           H  
ATOM   1210  HA3 GLY A  81      -6.914  -5.069 -12.342  1.00  0.00           H  
ATOM   1211  N   VAL A  82      -8.573  -6.171  -9.987  1.00  0.00           N  
ATOM   1212  CA  VAL A  82      -8.724  -7.190  -8.953  1.00  0.00           C  
ATOM   1213  C   VAL A  82      -8.138  -8.527  -9.396  1.00  0.00           C  
ATOM   1214  O   VAL A  82      -8.567  -9.104 -10.399  1.00  0.00           O  
ATOM   1215  CB  VAL A  82     -10.200  -7.385  -8.563  1.00  0.00           C  
ATOM   1216  CG1 VAL A  82     -10.662  -6.257  -7.654  1.00  0.00           C  
ATOM   1217  CG2 VAL A  82     -11.087  -7.494  -9.798  1.00  0.00           C  
ATOM   1218  H   VAL A  82      -9.377  -5.801 -10.403  1.00  0.00           H  
ATOM   1219  HA  VAL A  82      -8.189  -6.848  -8.078  1.00  0.00           H  
ATOM   1220  HB  VAL A  82     -10.277  -8.307  -8.014  1.00  0.00           H  
ATOM   1221 HG11 VAL A  82     -10.066  -5.377  -7.844  1.00  0.00           H  
ATOM   1222 HG12 VAL A  82     -10.545  -6.556  -6.625  1.00  0.00           H  
ATOM   1223 HG13 VAL A  82     -11.701  -6.038  -7.850  1.00  0.00           H  
ATOM   1224 HG21 VAL A  82     -10.570  -8.052 -10.564  1.00  0.00           H  
ATOM   1225 HG22 VAL A  82     -11.319  -6.504 -10.166  1.00  0.00           H  
ATOM   1226 HG23 VAL A  82     -12.003  -8.003  -9.537  1.00  0.00           H  
ATOM   1227  N   GLY A  83      -7.157  -9.015  -8.640  1.00  0.00           N  
ATOM   1228  CA  GLY A  83      -6.520 -10.279  -8.963  1.00  0.00           C  
ATOM   1229  C   GLY A  83      -5.185 -10.098  -9.664  1.00  0.00           C  
ATOM   1230  O   GLY A  83      -4.605  -8.993  -9.570  1.00  0.00           O  
ATOM   1231  OXT GLY A  83      -4.717 -11.061 -10.302  1.00  0.00           O  
ATOM   1232  H   GLY A  83      -6.860  -8.510  -7.856  1.00  0.00           H  
ATOM   1233  HA2 GLY A  83      -6.363 -10.833  -8.050  1.00  0.00           H  
ATOM   1234  HA3 GLY A  83      -7.176 -10.846  -9.606  1.00  0.00           H  
TER    1235      GLY A  83
ENDMDL
END
