REMARK ID 642172 DOMAINID 635747 MODEL 1 line_9_sample8
MODEL     1
ATOM      1  N   GLU A   1       1.761   1.382  -0.933  1.00  7.27           N  
ATOM      2  CA  GLU A   1       3.093   1.286  -1.533  1.00  7.27           C  
ATOM      3  C   GLU A   1       3.509   2.568  -2.246  1.00  7.27           C  
ATOM      4  O   GLU A   1       2.696   3.453  -2.510  1.00  7.27           O  
ATOM      5  CB  GLU A   1       3.184   0.105  -2.503  1.00  7.27           C  
ATOM      6  CG  GLU A   1       3.049  -1.271  -1.868  1.00  7.27           C  
ATOM      7  CD  GLU A   1       3.135  -2.397  -2.882  1.00  7.27           C  
ATOM      8  OE1 GLU A   1       3.027  -2.122  -4.051  1.00  7.27           O  
ATOM      9  OE2 GLU A   1       3.304  -3.522  -2.482  1.00  7.27           O  
ATOM     10 1H   GLU A   1       1.733   0.834  -0.087  1.00  7.27           H  
ATOM     11 2H   GLU A   1       1.565   2.348  -0.711  1.00  7.27           H  
ATOM     12 3H   GLU A   1       1.052   1.038  -1.580  1.00  7.27           H  
ATOM     13  HA  GLU A   1       3.808   1.113  -0.729  1.00  7.27           H  
ATOM     14 1HB  GLU A   1       2.401   0.193  -3.237  1.00  7.27           H  
ATOM     15 2HB  GLU A   1       4.133   0.133  -3.032  1.00  7.27           H  
ATOM     16 1HG  GLU A   1       3.843  -1.398  -1.134  1.00  7.27           H  
ATOM     17 2HG  GLU A   1       2.097  -1.326  -1.343  1.00  7.27           H  
ATOM     18  N   ASN A   2       4.791   2.638  -2.596  1.00  6.33           N  
ATOM     19  CA  ASN A   2       5.400   3.813  -3.228  1.00  6.33           C  
ATOM     20  C   ASN A   2       5.513   3.670  -4.743  1.00  6.33           C  
ATOM     21  O   ASN A   2       6.262   4.396  -5.402  1.00  6.33           O  
ATOM     22  CB  ASN A   2       6.766   4.071  -2.622  1.00  6.33           C  
ATOM     23  CG  ASN A   2       6.682   4.495  -1.176  1.00  6.33           C  
ATOM     24  OD1 ASN A   2       5.778   5.242  -0.786  1.00  6.33           O  
ATOM     25  ND2 ASN A   2       7.607   4.029  -0.374  1.00  6.33           N  
ATOM     26  H   ASN A   2       5.398   1.857  -2.381  1.00  6.33           H  
ATOM     27  HA  ASN A   2       4.763   4.679  -3.031  1.00  6.33           H  
ATOM     28 1HB  ASN A   2       7.371   3.167  -2.694  1.00  6.33           H  
ATOM     29 2HB  ASN A   2       7.273   4.851  -3.190  1.00  6.33           H  
ATOM     30 1HD2 ASN A   2       7.600   4.277   0.597  1.00  6.33           H  
ATOM     31 2HD2 ASN A   2       8.323   3.427  -0.729  1.00  6.33           H  
ATOM     32  N   VAL A   3       4.758   2.726  -5.285  1.00  5.36           N  
ATOM     33  CA  VAL A   3       4.731   2.416  -6.705  1.00  5.36           C  
ATOM     34  C   VAL A   3       3.608   3.166  -7.414  1.00  5.36           C  
ATOM     35  O   VAL A   3       3.496   3.153  -8.642  1.00  5.36           O  
ATOM     36  CB  VAL A   3       4.499   0.911  -6.877  1.00  5.36           C  
ATOM     37  CG1 VAL A   3       5.593   0.140  -6.145  1.00  5.36           C  
ATOM     38  CG2 VAL A   3       3.113   0.555  -6.332  1.00  5.36           C  
ATOM     39  H   VAL A   3       4.173   2.181  -4.668  1.00  5.36           H  
ATOM     40  HA  VAL A   3       5.688   2.698  -7.147  1.00  5.36           H  
ATOM     41  HB  VAL A   3       4.559   0.647  -7.931  1.00  5.36           H  
ATOM     42 1HG1 VAL A   3       5.429  -0.933  -6.271  1.00  5.36           H  
ATOM     43 2HG1 VAL A   3       6.565   0.411  -6.552  1.00  5.36           H  
ATOM     44 3HG1 VAL A   3       5.563   0.384  -5.084  1.00  5.36           H  
ATOM     45 1HG2 VAL A   3       2.936  -0.517  -6.441  1.00  5.36           H  
ATOM     46 2HG2 VAL A   3       3.067   0.822  -5.294  1.00  5.36           H  
ATOM     47 3HG2 VAL A   3       2.344   1.100  -6.878  1.00  5.36           H  
ATOM     48  N   LEU A   4       2.774   3.846  -6.637  1.00  4.49           N  
ATOM     49  CA  LEU A   4       1.640   4.547  -7.211  1.00  4.49           C  
ATOM     50  C   LEU A   4       2.059   5.887  -7.796  1.00  4.49           C  
ATOM     51  O   LEU A   4       1.863   6.939  -7.192  1.00  4.49           O  
ATOM     52  CB  LEU A   4       0.580   4.788  -6.135  1.00  4.49           C  
ATOM     53  CG  LEU A   4      -0.762   5.219  -6.664  1.00  4.49           C  
ATOM     54  CD1 LEU A   4      -1.824   5.030  -5.589  1.00  4.49           C  
ATOM     55  CD2 LEU A   4      -0.703   6.654  -7.140  1.00  4.49           C  
ATOM     56  H   LEU A   4       2.921   3.856  -5.641  1.00  4.49           H  
ATOM     57  HA  LEU A   4       1.213   3.938  -8.005  1.00  4.49           H  
ATOM     58 1HB  LEU A   4       0.434   3.865  -5.571  1.00  4.49           H  
ATOM     59 2HB  LEU A   4       0.937   5.560  -5.454  1.00  4.49           H  
ATOM     60  HG  LEU A   4      -1.012   4.600  -7.488  1.00  4.49           H  
ATOM     61 1HD1 LEU A   4      -2.797   5.325  -5.991  1.00  4.49           H  
ATOM     62 2HD1 LEU A   4      -1.861   3.986  -5.286  1.00  4.49           H  
ATOM     63 3HD1 LEU A   4      -1.586   5.652  -4.728  1.00  4.49           H  
ATOM     64 1HD2 LEU A   4      -1.669   6.925  -7.530  1.00  4.49           H  
ATOM     65 2HD2 LEU A   4      -0.448   7.313  -6.311  1.00  4.49           H  
ATOM     66 3HD2 LEU A   4       0.042   6.754  -7.926  1.00  4.49           H  
ATOM     67  N   LYS A   5       2.632   5.835  -8.988  1.00  3.80           N  
ATOM     68  CA  LYS A   5       3.138   7.042  -9.626  1.00  3.80           C  
ATOM     69  C   LYS A   5       2.011   7.772 -10.336  1.00  3.80           C  
ATOM     70  O   LYS A   5       1.076   7.151 -10.833  1.00  3.80           O  
ATOM     71  CB  LYS A   5       4.247   6.692 -10.615  1.00  3.80           C  
ATOM     72  CG  LYS A   5       5.424   5.936  -9.984  1.00  3.80           C  
ATOM     73  CD  LYS A   5       6.136   6.757  -8.916  1.00  3.80           C  
ATOM     74  CE  LYS A   5       7.335   5.998  -8.349  1.00  3.80           C  
ATOM     75  NZ  LYS A   5       8.021   6.765  -7.271  1.00  3.80           N  
ATOM     76  H   LYS A   5       2.774   4.912  -9.395  1.00  3.80           H  
ATOM     77  HA  LYS A   5       3.542   7.703  -8.859  1.00  3.80           H  
ATOM     78 1HB  LYS A   5       3.837   6.074 -11.414  1.00  3.80           H  
ATOM     79 2HB  LYS A   5       4.628   7.606 -11.072  1.00  3.80           H  
ATOM     80 1HG  LYS A   5       5.056   5.018  -9.525  1.00  3.80           H  
ATOM     81 2HG  LYS A   5       6.140   5.667 -10.759  1.00  3.80           H  
ATOM     82 1HD  LYS A   5       6.473   7.703  -9.340  1.00  3.80           H  
ATOM     83 2HD  LYS A   5       5.440   6.969  -8.100  1.00  3.80           H  
ATOM     84 1HE  LYS A   5       6.987   5.050  -7.938  1.00  3.80           H  
ATOM     85 2HE  LYS A   5       8.045   5.798  -9.148  1.00  3.80           H  
ATOM     86 1HZ  LYS A   5       8.798   6.225  -6.919  1.00  3.80           H  
ATOM     87 2HZ  LYS A   5       8.357   7.639  -7.641  1.00  3.80           H  
ATOM     88 3HZ  LYS A   5       7.370   6.947  -6.517  1.00  3.80           H  
ATOM     89  N   CYS A   6       2.095   9.091 -10.390  1.00  3.30           N  
ATOM     90  CA  CYS A   6       1.097   9.883 -11.089  1.00  3.30           C  
ATOM     91  C   CYS A   6       1.273   9.738 -12.601  1.00  3.30           C  
ATOM     92  O   CYS A   6       2.404   9.790 -13.078  1.00  3.30           O  
ATOM     93  CB  CYS A   6       1.191  11.352 -10.696  1.00  3.30           C  
ATOM     94  SG  CYS A   6      -0.128  12.387 -11.373  1.00  3.30           S  
ATOM     95  H   CYS A   6       2.876   9.556  -9.945  1.00  3.30           H  
ATOM     96  HA  CYS A   6       0.121   9.518 -10.790  1.00  3.30           H  
ATOM     97 1HB  CYS A   6       1.151  11.426  -9.617  1.00  3.30           H  
ATOM     98 2HB  CYS A   6       2.150  11.762 -11.023  1.00  3.30           H  
ATOM     99  N   PRO A   7       0.203   9.521 -13.403  1.00  2.97           N  
ATOM    100  CA  PRO A   7       0.249   9.415 -14.857  1.00  2.97           C  
ATOM    101  C   PRO A   7       0.938  10.591 -15.564  1.00  2.97           C  
ATOM    102  O   PRO A   7       1.412  10.435 -16.689  1.00  2.97           O  
ATOM    103  CB  PRO A   7      -1.238   9.385 -15.230  1.00  2.97           C  
ATOM    104  CG  PRO A   7      -1.924   8.803 -14.030  1.00  2.97           C  
ATOM    105  CD  PRO A   7      -1.162   9.326 -12.851  1.00  2.97           C  
ATOM    106  HA  PRO A   7       0.737   8.466 -15.128  1.00  2.97           H  
ATOM    107 1HB  PRO A   7      -1.579  10.405 -15.466  1.00  2.97           H  
ATOM    108 2HB  PRO A   7      -1.385   8.782 -16.137  1.00  2.97           H  
ATOM    109 1HG  PRO A   7      -2.984   9.108 -14.011  1.00  2.97           H  
ATOM    110 2HG  PRO A   7      -1.925   7.715 -14.072  1.00  2.97           H  
ATOM    111 1HD  PRO A   7      -1.608  10.263 -12.529  1.00  2.97           H  
ATOM    112 2HD  PRO A   7      -1.191   8.550 -12.085  1.00  2.97           H  
ATOM    113  N   THR A   8       0.962  11.770 -14.935  1.00  2.77           N  
ATOM    114  CA  THR A   8       1.584  12.938 -15.546  1.00  2.77           C  
ATOM    115  C   THR A   8       3.009  13.217 -15.032  1.00  2.77           C  
ATOM    116  O   THR A   8       3.182  13.477 -13.851  1.00  2.77           O  
ATOM    117  CB  THR A   8       0.733  14.179 -15.278  1.00  2.77           C  
ATOM    118  OG1 THR A   8      -0.551  14.015 -15.891  1.00  2.77           O  
ATOM    119  CG2 THR A   8       1.429  15.428 -15.798  1.00  2.77           C  
ATOM    120  H   THR A   8       0.561  11.858 -14.012  1.00  2.77           H  
ATOM    121  HA  THR A   8       1.578  12.786 -16.616  1.00  2.77           H  
ATOM    122  HB  THR A   8       0.585  14.283 -14.202  1.00  2.77           H  
ATOM    123  HG1 THR A   8      -0.433  13.820 -16.826  1.00  2.77           H  
ATOM    124 1HG2 THR A   8       0.822  16.308 -15.594  1.00  2.77           H  
ATOM    125 2HG2 THR A   8       2.384  15.534 -15.298  1.00  2.77           H  
ATOM    126 3HG2 THR A   8       1.585  15.339 -16.870  1.00  2.77           H  
ATOM    127  N   PRO A   9       4.053  13.173 -15.886  1.00  2.65           N  
ATOM    128  CA  PRO A   9       5.445  13.461 -15.556  1.00  2.65           C  
ATOM    129  C   PRO A   9       5.646  14.791 -14.822  1.00  2.65           C  
ATOM    130  O   PRO A   9       6.244  14.853 -13.749  1.00  2.65           O  
ATOM    131  CB  PRO A   9       6.098  13.498 -16.943  1.00  2.65           C  
ATOM    132  CG  PRO A   9       5.286  12.527 -17.747  1.00  2.65           C  
ATOM    133  CD  PRO A   9       3.864  12.758 -17.297  1.00  2.65           C  
ATOM    134  HA  PRO A   9       5.845  12.629 -14.957  1.00  2.65           H  
ATOM    135 1HB  PRO A   9       6.078  14.515 -17.354  1.00  2.65           H  
ATOM    136 2HB  PRO A   9       7.155  13.207 -16.866  1.00  2.65           H  
ATOM    137 1HG  PRO A   9       5.425  12.712 -18.822  1.00  2.65           H  
ATOM    138 2HG  PRO A   9       5.624  11.498 -17.555  1.00  2.65           H  
ATOM    139 1HD  PRO A   9       3.384  13.551 -17.889  1.00  2.65           H  
ATOM    140 2HD  PRO A   9       3.344  11.796 -17.363  1.00  2.65           H  
ATOM    141  N   GLY A  10       5.130  15.873 -15.410  1.00  2.57           N  
ATOM    142  CA  GLY A  10       5.349  17.234 -14.906  1.00  2.57           C  
ATOM    143  C   GLY A  10       4.502  17.650 -13.703  1.00  2.57           C  
ATOM    144  O   GLY A  10       3.791  18.655 -13.755  1.00  2.57           O  
ATOM    145  H   GLY A  10       4.607  15.765 -16.264  1.00  2.57           H  
ATOM    146 1HA  GLY A  10       6.402  17.339 -14.644  1.00  2.57           H  
ATOM    147 2HA  GLY A  10       5.170  17.936 -15.719  1.00  2.57           H  
ATOM    148  N   CYS A  11       4.571  16.889 -12.625  1.00  2.49           N  
ATOM    149  CA  CYS A  11       3.787  17.228 -11.442  1.00  2.49           C  
ATOM    150  C   CYS A  11       4.333  16.576 -10.185  1.00  2.49           C  
ATOM    151  O   CYS A  11       5.214  15.718 -10.239  1.00  2.49           O  
ATOM    152  CB  CYS A  11       2.340  16.788 -11.590  1.00  2.49           C  
ATOM    153  SG  CYS A  11       2.116  15.062 -11.597  1.00  2.49           S  
ATOM    154  H   CYS A  11       5.183  16.073 -12.658  1.00  2.49           H  
ATOM    155  HA  CYS A  11       3.812  18.309 -11.309  1.00  2.49           H  
ATOM    156 1HB  CYS A  11       1.766  17.174 -10.774  1.00  2.49           H  
ATOM    157 2HB  CYS A  11       1.918  17.189 -12.511  1.00  2.49           H  
ATOM    158  HG  CYS A  11       2.867  14.766 -12.681  1.00  2.49           H  
ATOM    159  N   THR A  12       3.774  16.954  -9.048  1.00  2.40           N  
ATOM    160  CA  THR A  12       4.129  16.308  -7.804  1.00  2.40           C  
ATOM    161  C   THR A  12       3.102  15.214  -7.518  1.00  2.40           C  
ATOM    162  O   THR A  12       1.919  15.496  -7.301  1.00  2.40           O  
ATOM    163  CB  THR A  12       4.173  17.322  -6.651  1.00  2.40           C  
ATOM    164  OG1 THR A  12       5.147  18.330  -6.938  1.00  2.40           O  
ATOM    165  CG2 THR A  12       4.549  16.630  -5.373  1.00  2.40           C  
ATOM    166  H   THR A  12       3.078  17.683  -9.053  1.00  2.40           H  
ATOM    167  HA  THR A  12       5.112  15.846  -7.905  1.00  2.40           H  
ATOM    168  HB  THR A  12       3.195  17.787  -6.534  1.00  2.40           H  
ATOM    169  HG1 THR A  12       5.215  18.931  -6.189  1.00  2.40           H  
ATOM    170 1HG2 THR A  12       4.578  17.350  -4.554  1.00  2.40           H  
ATOM    171 2HG2 THR A  12       3.823  15.884  -5.162  1.00  2.40           H  
ATOM    172 3HG2 THR A  12       5.528  16.166  -5.480  1.00  2.40           H  
ATOM    173  N   GLY A  13       3.577  13.968  -7.467  1.00  2.30           N  
ATOM    174  CA  GLY A  13       2.728  12.783  -7.303  1.00  2.30           C  
ATOM    175  C   GLY A  13       1.939  12.740  -6.002  1.00  2.30           C  
ATOM    176  O   GLY A  13       0.949  12.019  -5.886  1.00  2.30           O  
ATOM    177  H   GLY A  13       4.568  13.838  -7.619  1.00  2.30           H  
ATOM    178 1HA  GLY A  13       2.028  12.762  -8.131  1.00  2.30           H  
ATOM    179 2HA  GLY A  13       3.341  11.887  -7.387  1.00  2.30           H  
ATOM    180  N   GLN A  14       2.339  13.558  -5.041  1.00  2.24           N  
ATOM    181  CA  GLN A  14       1.685  13.651  -3.744  1.00  2.24           C  
ATOM    182  C   GLN A  14       0.242  14.112  -3.903  1.00  2.24           C  
ATOM    183  O   GLN A  14      -0.592  13.868  -3.033  1.00  2.24           O  
ATOM    184  CB  GLN A  14       2.414  14.651  -2.847  1.00  2.24           C  
ATOM    185  CG  GLN A  14       3.806  14.221  -2.428  1.00  2.24           C  
ATOM    186  CD  GLN A  14       4.521  15.284  -1.604  1.00  2.24           C  
ATOM    187  OE1 GLN A  14       4.174  16.470  -1.650  1.00  2.24           O  
ATOM    188  NE2 GLN A  14       5.527  14.864  -0.843  1.00  2.24           N  
ATOM    189  H   GLN A  14       3.149  14.128  -5.220  1.00  2.24           H  
ATOM    190  HA  GLN A  14       1.686  12.667  -3.275  1.00  2.24           H  
ATOM    191 1HB  GLN A  14       2.469  15.616  -3.340  1.00  2.24           H  
ATOM    192 2HB  GLN A  14       1.832  14.796  -1.939  1.00  2.24           H  
ATOM    193 1HG  GLN A  14       3.727  13.318  -1.826  1.00  2.24           H  
ATOM    194 2HG  GLN A  14       4.398  14.024  -3.322  1.00  2.24           H  
ATOM    195 1HE2 GLN A  14       6.034  15.516  -0.278  1.00  2.24           H  
ATOM    196 2HE2 GLN A  14       5.778  13.895  -0.833  1.00  2.24           H  
ATOM    197  N   GLY A  15      -0.047  14.809  -5.006  1.00  2.27           N  
ATOM    198  CA  GLY A  15      -1.384  15.310  -5.252  1.00  2.27           C  
ATOM    199  C   GLY A  15      -2.296  14.293  -5.944  1.00  2.27           C  
ATOM    200  O   GLY A  15      -3.461  14.590  -6.186  1.00  2.27           O  
ATOM    201  H   GLY A  15       0.674  14.980  -5.709  1.00  2.27           H  
ATOM    202 1HA  GLY A  15      -1.832  15.613  -4.306  1.00  2.27           H  
ATOM    203 2HA  GLY A  15      -1.314  16.206  -5.868  1.00  2.27           H  
ATOM    204  N   HIS A  16      -1.803  13.096  -6.254  1.00  2.43           N  
ATOM    205  CA  HIS A  16      -2.639  12.134  -6.970  1.00  2.43           C  
ATOM    206  C   HIS A  16      -3.875  11.758  -6.179  1.00  2.43           C  
ATOM    207  O   HIS A  16      -3.824  11.503  -4.968  1.00  2.43           O  
ATOM    208  CB  HIS A  16      -1.836  10.877  -7.333  1.00  2.43           C  
ATOM    209  CG  HIS A  16      -2.566   9.878  -8.217  1.00  2.43           C  
ATOM    210  ND1 HIS A  16      -3.475   8.985  -7.722  1.00  2.43           N  
ATOM    211  CD2 HIS A  16      -2.519   9.661  -9.542  1.00  2.43           C  
ATOM    212  CE1 HIS A  16      -3.945   8.237  -8.697  1.00  2.43           C  
ATOM    213  NE2 HIS A  16      -3.384   8.615  -9.821  1.00  2.43           N  
ATOM    214  H   HIS A  16      -0.842  12.845  -6.024  1.00  2.43           H  
ATOM    215  HA  HIS A  16      -2.984  12.574  -7.900  1.00  2.43           H  
ATOM    216 1HB  HIS A  16      -0.912  11.164  -7.831  1.00  2.43           H  
ATOM    217 2HB  HIS A  16      -1.551  10.362  -6.415  1.00  2.43           H  
ATOM    218  HD2 HIS A  16      -1.915  10.206 -10.234  1.00  2.43           H  
ATOM    219  HE1 HIS A  16      -4.674   7.436  -8.586  1.00  2.43           H  
ATOM    220  HE2 HIS A  16      -3.583   8.172 -10.736  1.00  2.43           H  
ATOM    221  N   VAL A  17      -5.002  11.646  -6.873  1.00  2.75           N  
ATOM    222  CA  VAL A  17      -6.203  11.257  -6.163  1.00  2.75           C  
ATOM    223  C   VAL A  17      -6.205   9.755  -5.955  1.00  2.75           C  
ATOM    224  O   VAL A  17      -6.784   8.982  -6.727  1.00  2.75           O  
ATOM    225  CB  VAL A  17      -7.448  11.679  -6.946  1.00  2.75           C  
ATOM    226  CG1 VAL A  17      -8.692  11.314  -6.162  1.00  2.75           C  
ATOM    227  CG2 VAL A  17      -7.376  13.183  -7.220  1.00  2.75           C  
ATOM    228  H   VAL A  17      -5.020  11.870  -7.869  1.00  2.75           H  
ATOM    229  HA  VAL A  17      -6.214  11.750  -5.191  1.00  2.75           H  
ATOM    230  HB  VAL A  17      -7.480  11.138  -7.894  1.00  2.75           H  
ATOM    231 1HG1 VAL A  17      -9.577  11.605  -6.728  1.00  2.75           H  
ATOM    232 2HG1 VAL A  17      -8.706  10.235  -5.988  1.00  2.75           H  
ATOM    233 3HG1 VAL A  17      -8.684  11.834  -5.205  1.00  2.75           H  
ATOM    234 1HG2 VAL A  17      -8.252  13.493  -7.789  1.00  2.75           H  
ATOM    235 2HG2 VAL A  17      -7.343  13.725  -6.277  1.00  2.75           H  
ATOM    236 3HG2 VAL A  17      -6.477  13.398  -7.795  1.00  2.75           H  
ATOM    237  N   ASN A  18      -5.557   9.371  -4.869  1.00  3.23           N  
ATOM    238  CA  ASN A  18      -5.322   7.981  -4.538  1.00  3.23           C  
ATOM    239  C   ASN A  18      -6.601   7.195  -4.344  1.00  3.23           C  
ATOM    240  O   ASN A  18      -7.566   7.671  -3.742  1.00  3.23           O  
ATOM    241  CB  ASN A  18      -4.457   7.866  -3.301  1.00  3.23           C  
ATOM    242  CG  ASN A  18      -3.051   8.330  -3.537  1.00  3.23           C  
ATOM    243  OD1 ASN A  18      -2.547   8.282  -4.655  1.00  3.23           O  
ATOM    244  ND2 ASN A  18      -2.408   8.789  -2.497  1.00  3.23           N  
ATOM    245  H   ASN A  18      -5.117  10.112  -4.326  1.00  3.23           H  
ATOM    246  HA  ASN A  18      -4.786   7.522  -5.373  1.00  3.23           H  
ATOM    247 1HB  ASN A  18      -4.894   8.454  -2.495  1.00  3.23           H  
ATOM    248 2HB  ASN A  18      -4.437   6.823  -2.974  1.00  3.23           H  
ATOM    249 1HD2 ASN A  18      -1.468   9.122  -2.597  1.00  3.23           H  
ATOM    250 2HD2 ASN A  18      -2.856   8.818  -1.606  1.00  3.23           H  
ATOM    251  N   SER A  19      -6.570   5.978  -4.857  1.00  3.83           N  
ATOM    252  CA  SER A  19      -7.628   4.991  -4.749  1.00  3.83           C  
ATOM    253  C   SER A  19      -7.301   4.115  -3.558  1.00  3.83           C  
ATOM    254  O   SER A  19      -6.367   4.401  -2.812  1.00  3.83           O  
ATOM    255  CB  SER A  19      -7.703   4.115  -5.980  1.00  3.83           C  
ATOM    256  OG  SER A  19      -6.639   3.210  -5.986  1.00  3.83           O  
ATOM    257  H   SER A  19      -5.732   5.707  -5.353  1.00  3.83           H  
ATOM    258  HA  SER A  19      -8.583   5.492  -4.580  1.00  3.83           H  
ATOM    259 1HB  SER A  19      -8.648   3.578  -5.999  1.00  3.83           H  
ATOM    260 2HB  SER A  19      -7.659   4.738  -6.876  1.00  3.83           H  
ATOM    261  HG  SER A  19      -5.835   3.735  -6.102  1.00  3.83           H  
ATOM    262  N   ASN A  20      -8.050   3.030  -3.400  1.00  4.45           N  
ATOM    263  CA  ASN A  20      -7.845   2.105  -2.293  1.00  4.45           C  
ATOM    264  C   ASN A  20      -6.908   0.953  -2.698  1.00  4.45           C  
ATOM    265  O   ASN A  20      -6.787  -0.045  -1.975  1.00  4.45           O  
ATOM    266  CB  ASN A  20      -9.176   1.564  -1.811  1.00  4.45           C  
ATOM    267  CG  ASN A  20     -10.013   2.619  -1.135  1.00  4.45           C  
ATOM    268  OD1 ASN A  20      -9.496   3.471  -0.404  1.00  4.45           O  
ATOM    269  ND2 ASN A  20     -11.299   2.580  -1.370  1.00  4.45           N  
ATOM    270  H   ASN A  20      -8.791   2.849  -4.059  1.00  4.45           H  
ATOM    271  HA  ASN A  20      -7.365   2.641  -1.474  1.00  4.45           H  
ATOM    272 1HB  ASN A  20      -9.731   1.156  -2.657  1.00  4.45           H  
ATOM    273 2HB  ASN A  20      -9.003   0.748  -1.110  1.00  4.45           H  
ATOM    274 1HD2 ASN A  20     -11.905   3.256  -0.949  1.00  4.45           H  
ATOM    275 2HD2 ASN A  20     -11.679   1.875  -1.968  1.00  4.45           H  
ATOM    276  N   ARG A  21      -6.264   1.093  -3.865  1.00  4.93           N  
ATOM    277  CA  ARG A  21      -5.331   0.100  -4.389  1.00  4.93           C  
ATOM    278  C   ARG A  21      -4.045   0.767  -4.887  1.00  4.93           C  
ATOM    279  O   ARG A  21      -4.025   1.949  -5.230  1.00  4.93           O  
ATOM    280  CB  ARG A  21      -5.966  -0.692  -5.527  1.00  4.93           C  
ATOM    281  CG  ARG A  21      -7.183  -1.530  -5.127  1.00  4.93           C  
ATOM    282  CD  ARG A  21      -6.788  -2.679  -4.259  1.00  4.93           C  
ATOM    283  NE  ARG A  21      -7.915  -3.535  -3.931  1.00  4.93           N  
ATOM    284  CZ  ARG A  21      -8.731  -3.377  -2.862  1.00  4.93           C  
ATOM    285  NH1 ARG A  21      -8.546  -2.394  -1.998  1.00  4.93           N  
ATOM    286  NH2 ARG A  21      -9.730  -4.227  -2.675  1.00  4.93           N  
ATOM    287  H   ARG A  21      -6.425   1.922  -4.428  1.00  4.93           H  
ATOM    288  HA  ARG A  21      -5.072  -0.591  -3.588  1.00  4.93           H  
ATOM    289 1HB  ARG A  21      -6.288  -0.004  -6.307  1.00  4.93           H  
ATOM    290 2HB  ARG A  21      -5.226  -1.360  -5.966  1.00  4.93           H  
ATOM    291 1HG  ARG A  21      -7.905  -0.920  -4.591  1.00  4.93           H  
ATOM    292 2HG  ARG A  21      -7.651  -1.930  -6.026  1.00  4.93           H  
ATOM    293 1HD  ARG A  21      -6.042  -3.281  -4.774  1.00  4.93           H  
ATOM    294 2HD  ARG A  21      -6.367  -2.301  -3.328  1.00  4.93           H  
ATOM    295  HE  ARG A  21      -8.108  -4.306  -4.553  1.00  4.93           H  
ATOM    296 1HH1 ARG A  21      -7.779  -1.714  -2.112  1.00  4.93           H  
ATOM    297 2HH1 ARG A  21      -9.164  -2.302  -1.208  1.00  4.93           H  
ATOM    298 1HH2 ARG A  21      -9.879  -4.983  -3.329  1.00  4.93           H  
ATOM    299 2HH2 ARG A  21     -10.342  -4.118  -1.881  1.00  4.93           H  
ATOM    300  N   ASN A  22      -2.973  -0.012  -4.993  1.00  5.13           N  
ATOM    301  CA  ASN A  22      -1.680   0.505  -5.456  1.00  5.13           C  
ATOM    302  C   ASN A  22      -1.637   0.708  -6.967  1.00  5.13           C  
ATOM    303  O   ASN A  22      -0.927   0.003  -7.686  1.00  5.13           O  
ATOM    304  CB  ASN A  22      -0.579  -0.447  -5.035  1.00  5.13           C  
ATOM    305  CG  ASN A  22      -0.356  -0.479  -3.549  1.00  5.13           C  
ATOM    306  OD1 ASN A  22      -0.291   0.572  -2.880  1.00  5.13           O  
ATOM    307  ND2 ASN A  22      -0.272  -1.667  -3.012  1.00  5.13           N  
ATOM    308  H   ASN A  22      -3.038  -0.981  -4.719  1.00  5.13           H  
ATOM    309  HA  ASN A  22      -1.508   1.478  -4.992  1.00  5.13           H  
ATOM    310 1HB  ASN A  22      -0.817  -1.454  -5.377  1.00  5.13           H  
ATOM    311 2HB  ASN A  22       0.351  -0.155  -5.515  1.00  5.13           H  
ATOM    312 1HD2 ASN A  22      -0.140  -1.771  -2.028  1.00  5.13           H  
ATOM    313 2HD2 ASN A  22      -0.329  -2.482  -3.590  1.00  5.13           H  
ATOM    314  N   THR A  23      -2.407   1.683  -7.432  1.00  5.05           N  
ATOM    315  CA  THR A  23      -2.533   1.977  -8.851  1.00  5.05           C  
ATOM    316  C   THR A  23      -2.702   3.449  -9.160  1.00  5.05           C  
ATOM    317  O   THR A  23      -3.361   4.191  -8.438  1.00  5.05           O  
ATOM    318  CB  THR A  23      -3.746   1.268  -9.451  1.00  5.05           C  
ATOM    319  OG1 THR A  23      -3.781   1.525 -10.861  1.00  5.05           O  
ATOM    320  CG2 THR A  23      -5.014   1.802  -8.806  1.00  5.05           C  
ATOM    321  H   THR A  23      -2.955   2.197  -6.745  1.00  5.05           H  
ATOM    322  HA  THR A  23      -1.631   1.630  -9.354  1.00  5.05           H  
ATOM    323  HB  THR A  23      -3.670   0.195  -9.281  1.00  5.05           H  
ATOM    324  HG1 THR A  23      -3.072   1.022 -11.284  1.00  5.05           H  
ATOM    325 1HG2 THR A  23      -5.882   1.304  -9.235  1.00  5.05           H  
ATOM    326 2HG2 THR A  23      -4.982   1.613  -7.736  1.00  5.05           H  
ATOM    327 3HG2 THR A  23      -5.087   2.874  -8.978  1.00  5.05           H  
ATOM    328  N   HIS A  24      -2.184   3.825 -10.318  1.00  4.73           N  
ATOM    329  CA  HIS A  24      -2.263   5.165 -10.885  1.00  4.73           C  
ATOM    330  C   HIS A  24      -3.606   5.440 -11.575  1.00  4.73           C  
ATOM    331  O   HIS A  24      -3.912   6.578 -11.942  1.00  4.73           O  
ATOM    332  CB  HIS A  24      -1.131   5.315 -11.899  1.00  4.73           C  
ATOM    333  CG  HIS A  24      -1.251   4.379 -13.080  1.00  4.73           C  
ATOM    334  ND1 HIS A  24      -1.087   3.005 -12.965  1.00  4.73           N  
ATOM    335  CD2 HIS A  24      -1.510   4.614 -14.392  1.00  4.73           C  
ATOM    336  CE1 HIS A  24      -1.245   2.446 -14.154  1.00  4.73           C  
ATOM    337  NE2 HIS A  24      -1.500   3.398 -15.034  1.00  4.73           N  
ATOM    338  H   HIS A  24      -1.674   3.130 -10.842  1.00  4.73           H  
ATOM    339  HA  HIS A  24      -2.123   5.902 -10.093  1.00  4.73           H  
ATOM    340 1HB  HIS A  24      -1.085   6.322 -12.261  1.00  4.73           H  
ATOM    341 2HB  HIS A  24      -0.185   5.102 -11.405  1.00  4.73           H  
ATOM    342  HD2 HIS A  24      -1.691   5.577 -14.859  1.00  4.73           H  
ATOM    343  HE1 HIS A  24      -1.175   1.382 -14.371  1.00  4.73           H  
ATOM    344  HE2 HIS A  24      -1.663   3.260 -16.021  1.00  4.73           H  
ATOM    345  N   ARG A  25      -4.417   4.383 -11.697  1.00  4.28           N  
ATOM    346  CA  ARG A  25      -5.700   4.325 -12.405  1.00  4.28           C  
ATOM    347  C   ARG A  25      -6.688   5.490 -12.301  1.00  4.28           C  
ATOM    348  O   ARG A  25      -7.435   5.717 -13.256  1.00  4.28           O  
ATOM    349  CB  ARG A  25      -6.460   3.091 -11.958  1.00  4.28           C  
ATOM    350  CG  ARG A  25      -7.792   2.863 -12.637  1.00  4.28           C  
ATOM    351  CD  ARG A  25      -8.425   1.597 -12.168  1.00  4.28           C  
ATOM    352  NE  ARG A  25      -9.734   1.384 -12.772  1.00  4.28           N  
ATOM    353  CZ  ARG A  25     -10.547   0.344 -12.495  1.00  4.28           C  
ATOM    354  NH1 ARG A  25     -10.178  -0.569 -11.623  1.00  4.28           N  
ATOM    355  NH2 ARG A  25     -11.717   0.243 -13.101  1.00  4.28           N  
ATOM    356  H   ARG A  25      -4.090   3.494 -11.318  1.00  4.28           H  
ATOM    357  HA  ARG A  25      -5.461   4.201 -13.461  1.00  4.28           H  
ATOM    358 1HB  ARG A  25      -5.855   2.209 -12.133  1.00  4.28           H  
ATOM    359 2HB  ARG A  25      -6.650   3.156 -10.891  1.00  4.28           H  
ATOM    360 1HG  ARG A  25      -8.463   3.693 -12.406  1.00  4.28           H  
ATOM    361 2HG  ARG A  25      -7.648   2.800 -13.715  1.00  4.28           H  
ATOM    362 1HD  ARG A  25      -7.786   0.754 -12.430  1.00  4.28           H  
ATOM    363 2HD  ARG A  25      -8.548   1.635 -11.086  1.00  4.28           H  
ATOM    364  HE  ARG A  25     -10.055   2.063 -13.448  1.00  4.28           H  
ATOM    365 1HH1 ARG A  25      -9.284  -0.491 -11.159  1.00  4.28           H  
ATOM    366 2HH1 ARG A  25     -10.789  -1.346 -11.417  1.00  4.28           H  
ATOM    367 1HH2 ARG A  25     -12.001   0.945 -13.772  1.00  4.28           H  
ATOM    368 2HH2 ARG A  25     -12.326  -0.534 -12.895  1.00  4.28           H  
ATOM    369  N   SER A  26      -6.788   6.175 -11.160  1.00  3.78           N  
ATOM    370  CA  SER A  26      -7.811   7.220 -11.053  1.00  3.78           C  
ATOM    371  C   SER A  26      -7.777   8.108 -12.296  1.00  3.78           C  
ATOM    372  O   SER A  26      -6.741   8.684 -12.642  1.00  3.78           O  
ATOM    373  CB  SER A  26      -7.594   8.064  -9.812  1.00  3.78           C  
ATOM    374  OG  SER A  26      -7.734   7.303  -8.643  1.00  3.78           O  
ATOM    375  H   SER A  26      -6.156   5.981 -10.397  1.00  3.78           H  
ATOM    376  HA  SER A  26      -8.790   6.744 -10.993  1.00  3.78           H  
ATOM    377 1HB  SER A  26      -6.603   8.506  -9.843  1.00  3.78           H  
ATOM    378 2HB  SER A  26      -8.308   8.887  -9.798  1.00  3.78           H  
ATOM    379  HG  SER A  26      -7.451   7.899  -7.901  1.00  3.78           H  
ATOM    380  N   LEU A  27      -8.947   8.317 -12.894  1.00  3.30           N  
ATOM    381  CA  LEU A  27      -9.069   9.080 -14.132  1.00  3.30           C  
ATOM    382  C   LEU A  27      -8.623  10.524 -14.011  1.00  3.30           C  
ATOM    383  O   LEU A  27      -8.157  11.122 -14.979  1.00  3.30           O  
ATOM    384  CB  LEU A  27     -10.519   9.041 -14.613  1.00  3.30           C  
ATOM    385  CG  LEU A  27     -11.013   7.666 -15.076  1.00  3.30           C  
ATOM    386  CD1 LEU A  27     -12.500   7.743 -15.392  1.00  3.30           C  
ATOM    387  CD2 LEU A  27     -10.211   7.229 -16.289  1.00  3.30           C  
ATOM    388  H   LEU A  27      -9.764   7.854 -12.523  1.00  3.30           H  
ATOM    389  HA  LEU A  27      -8.441   8.596 -14.881  1.00  3.30           H  
ATOM    390 1HB  LEU A  27     -11.164   9.375 -13.803  1.00  3.30           H  
ATOM    391 2HB  LEU A  27     -10.628   9.735 -15.447  1.00  3.30           H  
ATOM    392  HG  LEU A  27     -10.874   6.940 -14.274  1.00  3.30           H  
ATOM    393 1HD1 LEU A  27     -12.856   6.764 -15.712  1.00  3.30           H  
ATOM    394 2HD1 LEU A  27     -13.046   8.054 -14.501  1.00  3.30           H  
ATOM    395 3HD1 LEU A  27     -12.665   8.467 -16.190  1.00  3.30           H  
ATOM    396 1HD2 LEU A  27     -10.553   6.248 -16.618  1.00  3.30           H  
ATOM    397 2HD2 LEU A  27     -10.347   7.950 -17.095  1.00  3.30           H  
ATOM    398 3HD2 LEU A  27      -9.153   7.175 -16.023  1.00  3.30           H  
ATOM    399  N   SER A  28      -8.786  11.097 -12.827  1.00  2.90           N  
ATOM    400  CA  SER A  28      -8.408  12.482 -12.617  1.00  2.90           C  
ATOM    401  C   SER A  28      -6.899  12.676 -12.413  1.00  2.90           C  
ATOM    402  O   SER A  28      -6.423  13.810 -12.408  1.00  2.90           O  
ATOM    403  CB  SER A  28      -9.163  13.041 -11.431  1.00  2.90           C  
ATOM    404  OG  SER A  28      -8.768  12.420 -10.248  1.00  2.90           O  
ATOM    405  H   SER A  28      -9.167  10.557 -12.067  1.00  2.90           H  
ATOM    406  HA  SER A  28      -8.699  13.047 -13.503  1.00  2.90           H  
ATOM    407 1HB  SER A  28      -8.974  14.112 -11.359  1.00  2.90           H  
ATOM    408 2HB  SER A  28     -10.233  12.906 -11.579  1.00  2.90           H  
ATOM    409  HG  SER A  28      -7.798  12.457 -10.242  1.00  2.90           H  
ATOM    410  N   GLY A  29      -6.151  11.587 -12.190  1.00  2.59           N  
ATOM    411  CA  GLY A  29      -4.714  11.693 -11.955  1.00  2.59           C  
ATOM    412  C   GLY A  29      -4.419  12.713 -10.864  1.00  2.59           C  
ATOM    413  O   GLY A  29      -5.007  12.674  -9.778  1.00  2.59           O  
ATOM    414  H   GLY A  29      -6.563  10.656 -12.244  1.00  2.59           H  
ATOM    415 1HA  GLY A  29      -4.323  10.717 -11.670  1.00  2.59           H  
ATOM    416 2HA  GLY A  29      -4.212  11.983 -12.877  1.00  2.59           H  
ATOM    417  N   CYS A  30      -3.459  13.590 -11.153  1.00  2.38           N  
ATOM    418  CA  CYS A  30      -3.084  14.682 -10.266  1.00  2.38           C  
ATOM    419  C   CYS A  30      -3.850  15.971 -10.639  1.00  2.38           C  
ATOM    420  O   CYS A  30      -3.818  16.363 -11.809  1.00  2.38           O  
ATOM    421  CB  CYS A  30      -1.578  14.906 -10.333  1.00  2.38           C  
ATOM    422  SG  CYS A  30      -0.682  13.473  -9.733  1.00  2.38           S  
ATOM    423  H   CYS A  30      -3.002  13.518 -12.052  1.00  2.38           H  
ATOM    424  HA  CYS A  30      -3.303  14.372  -9.258  1.00  2.38           H  
ATOM    425 1HB  CYS A  30      -1.263  15.111 -11.359  1.00  2.38           H  
ATOM    426 2HB  CYS A  30      -1.298  15.760  -9.717  1.00  2.38           H  
ATOM    427  N   PRO A  31      -4.448  16.719  -9.680  1.00  2.26           N  
ATOM    428  CA  PRO A  31      -5.116  18.003  -9.879  1.00  2.26           C  
ATOM    429  C   PRO A  31      -4.198  18.999 -10.575  1.00  2.26           C  
ATOM    430  O   PRO A  31      -4.655  19.901 -11.274  1.00  2.26           O  
ATOM    431  CB  PRO A  31      -5.426  18.447  -8.449  1.00  2.26           C  
ATOM    432  CG  PRO A  31      -5.539  17.165  -7.682  1.00  2.26           C  
ATOM    433  CD  PRO A  31      -4.513  16.246  -8.306  1.00  2.26           C  
ATOM    434  HA  PRO A  31      -6.039  17.842 -10.458  1.00  2.26           H  
ATOM    435 1HB  PRO A  31      -4.622  19.098  -8.073  1.00  2.26           H  
ATOM    436 2HB  PRO A  31      -6.353  19.039  -8.431  1.00  2.26           H  
ATOM    437 1HG  PRO A  31      -5.345  17.338  -6.612  1.00  2.26           H  
ATOM    438 2HG  PRO A  31      -6.559  16.763  -7.757  1.00  2.26           H  
ATOM    439 1HD  PRO A  31      -3.538  16.365  -7.821  1.00  2.26           H  
ATOM    440 2HD  PRO A  31      -4.916  15.225  -8.238  1.00  2.26           H  
ATOM    441  N   ILE A  32      -2.893  18.810 -10.403  1.00  2.21           N  
ATOM    442  CA  ILE A  32      -1.904  19.662 -11.022  1.00  2.21           C  
ATOM    443  C   ILE A  32      -2.013  19.539 -12.532  1.00  2.21           C  
ATOM    444  O   ILE A  32      -1.971  20.537 -13.257  1.00  2.21           O  
ATOM    445  CB  ILE A  32      -0.501  19.231 -10.592  1.00  2.21           C  
ATOM    446  CG1 ILE A  32      -0.307  19.501  -9.100  1.00  2.21           C  
ATOM    447  CG2 ILE A  32       0.547  19.951 -11.429  1.00  2.21           C  
ATOM    448  CD1 ILE A  32       0.932  18.836  -8.516  1.00  2.21           C  
ATOM    449  H   ILE A  32      -2.574  18.059  -9.813  1.00  2.21           H  
ATOM    450  HA  ILE A  32      -2.087  20.698 -10.733  1.00  2.21           H  
ATOM    451  HB  ILE A  32      -0.402  18.157 -10.739  1.00  2.21           H  
ATOM    452 1HG1 ILE A  32      -0.226  20.578  -8.948  1.00  2.21           H  
ATOM    453 2HG1 ILE A  32      -1.181  19.138  -8.558  1.00  2.21           H  
ATOM    454 1HG2 ILE A  32       1.541  19.636 -11.131  1.00  2.21           H  
ATOM    455 2HG2 ILE A  32       0.400  19.718 -12.486  1.00  2.21           H  
ATOM    456 3HG2 ILE A  32       0.454  21.026 -11.281  1.00  2.21           H  
ATOM    457 1HD1 ILE A  32       1.007  19.074  -7.454  1.00  2.21           H  
ATOM    458 2HD1 ILE A  32       0.858  17.749  -8.635  1.00  2.21           H  
ATOM    459 3HD1 ILE A  32       1.812  19.208  -9.035  1.00  2.21           H  
ATOM    460  N   ALA A  33      -2.115  18.294 -13.012  1.00  2.23           N  
ATOM    461  CA  ALA A  33      -2.234  18.051 -14.433  1.00  2.23           C  
ATOM    462  C   ALA A  33      -3.529  18.642 -14.926  1.00  2.23           C  
ATOM    463  O   ALA A  33      -3.592  19.225 -16.008  1.00  2.23           O  
ATOM    464  CB  ALA A  33      -2.200  16.570 -14.719  1.00  2.23           C  
ATOM    465  H   ALA A  33      -2.198  17.510 -12.378  1.00  2.23           H  
ATOM    466  HA  ALA A  33      -1.406  18.543 -14.941  1.00  2.23           H  
ATOM    467 1HB  ALA A  33      -2.279  16.401 -15.790  1.00  2.23           H  
ATOM    468 2HB  ALA A  33      -1.267  16.160 -14.353  1.00  2.23           H  
ATOM    469 3HB  ALA A  33      -3.029  16.080 -14.214  1.00  2.23           H  
ATOM    470  N   ALA A  34      -4.581  18.505 -14.118  1.00  2.27           N  
ATOM    471  CA  ALA A  34      -5.862  19.053 -14.529  1.00  2.27           C  
ATOM    472  C   ALA A  34      -5.749  20.557 -14.709  1.00  2.27           C  
ATOM    473  O   ALA A  34      -6.254  21.113 -15.685  1.00  2.27           O  
ATOM    474  CB  ALA A  34      -6.933  18.733 -13.512  1.00  2.27           C  
ATOM    475  H   ALA A  34      -4.476  17.996 -13.236  1.00  2.27           H  
ATOM    476  HA  ALA A  34      -6.130  18.610 -15.488  1.00  2.27           H  
ATOM    477 1HB  ALA A  34      -7.886  19.139 -13.849  1.00  2.27           H  
ATOM    478 2HB  ALA A  34      -7.013  17.652 -13.397  1.00  2.27           H  
ATOM    479 3HB  ALA A  34      -6.674  19.177 -12.560  1.00  2.27           H  
ATOM    480  N   ALA A  35      -5.038  21.217 -13.793  1.00  2.32           N  
ATOM    481  CA  ALA A  35      -4.867  22.654 -13.883  1.00  2.32           C  
ATOM    482  C   ALA A  35      -4.142  23.033 -15.166  1.00  2.32           C  
ATOM    483  O   ALA A  35      -4.535  23.987 -15.844  1.00  2.32           O  
ATOM    484  CB  ALA A  35      -4.102  23.162 -12.678  1.00  2.32           C  
ATOM    485  H   ALA A  35      -4.648  20.713 -12.996  1.00  2.32           H  
ATOM    486  HA  ALA A  35      -5.855  23.112 -13.902  1.00  2.32           H  
ATOM    487 1HB  ALA A  35      -3.999  24.242 -12.740  1.00  2.32           H  
ATOM    488 2HB  ALA A  35      -4.643  22.895 -11.770  1.00  2.32           H  
ATOM    489 3HB  ALA A  35      -3.117  22.705 -12.656  1.00  2.32           H  
ATOM    490  N   GLU A  36      -3.111  22.261 -15.529  1.00  2.38           N  
ATOM    491  CA  GLU A  36      -2.376  22.528 -16.762  1.00  2.38           C  
ATOM    492  C   GLU A  36      -3.273  22.366 -17.984  1.00  2.38           C  
ATOM    493  O   GLU A  36      -3.265  23.203 -18.893  1.00  2.38           O  
ATOM    494  CB  GLU A  36      -1.156  21.613 -16.898  1.00  2.38           C  
ATOM    495  CG  GLU A  36      -0.337  21.880 -18.171  1.00  2.38           C  
ATOM    496  CD  GLU A  36       0.925  21.037 -18.312  1.00  2.38           C  
ATOM    497  OE1 GLU A  36       1.225  20.272 -17.439  1.00  2.38           O  
ATOM    498  OE2 GLU A  36       1.573  21.161 -19.334  1.00  2.38           O  
ATOM    499  H   GLU A  36      -2.820  21.495 -14.917  1.00  2.38           H  
ATOM    500  HA  GLU A  36      -2.027  23.559 -16.733  1.00  2.38           H  
ATOM    501 1HB  GLU A  36      -0.507  21.737 -16.031  1.00  2.38           H  
ATOM    502 2HB  GLU A  36      -1.482  20.573 -16.917  1.00  2.38           H  
ATOM    503 1HG  GLU A  36      -0.982  21.685 -19.028  1.00  2.38           H  
ATOM    504 2HG  GLU A  36      -0.067  22.935 -18.192  1.00  2.38           H  
ATOM    505  N   LYS A  37      -4.068  21.295 -17.997  1.00  2.51           N  
ATOM    506  CA  LYS A  37      -4.948  21.029 -19.126  1.00  2.51           C  
ATOM    507  C   LYS A  37      -5.969  22.148 -19.278  1.00  2.51           C  
ATOM    508  O   LYS A  37      -6.267  22.584 -20.401  1.00  2.51           O  
ATOM    509  CB  LYS A  37      -5.655  19.688 -18.917  1.00  2.51           C  
ATOM    510  CG  LYS A  37      -4.741  18.465 -19.047  1.00  2.51           C  
ATOM    511  CD  LYS A  37      -5.494  17.176 -18.745  1.00  2.51           C  
ATOM    512  CE  LYS A  37      -4.575  15.964 -18.812  1.00  2.51           C  
ATOM    513  NZ  LYS A  37      -5.296  14.696 -18.481  1.00  2.51           N  
ATOM    514  H   LYS A  37      -4.034  20.638 -17.217  1.00  2.51           H  
ATOM    515  HA  LYS A  37      -4.349  20.984 -20.033  1.00  2.51           H  
ATOM    516 1HB  LYS A  37      -6.093  19.668 -17.919  1.00  2.51           H  
ATOM    517 2HB  LYS A  37      -6.467  19.589 -19.634  1.00  2.51           H  
ATOM    518 1HG  LYS A  37      -4.349  18.415 -20.062  1.00  2.51           H  
ATOM    519 2HG  LYS A  37      -3.904  18.562 -18.363  1.00  2.51           H  
ATOM    520 1HD  LYS A  37      -5.922  17.240 -17.743  1.00  2.51           H  
ATOM    521 2HD  LYS A  37      -6.305  17.051 -19.461  1.00  2.51           H  
ATOM    522 1HE  LYS A  37      -4.164  15.886 -19.817  1.00  2.51           H  
ATOM    523 2HE  LYS A  37      -3.756  16.101 -18.103  1.00  2.51           H  
ATOM    524 1HZ  LYS A  37      -4.652  13.920 -18.536  1.00  2.51           H  
ATOM    525 2HZ  LYS A  37      -5.674  14.753 -17.542  1.00  2.51           H  
ATOM    526 3HZ  LYS A  37      -6.050  14.555 -19.138  1.00  2.51           H  
ATOM    527  N   LEU A  38      -6.489  22.640 -18.154  1.00  2.76           N  
ATOM    528  CA  LEU A  38      -7.446  23.726 -18.198  1.00  2.76           C  
ATOM    529  C   LEU A  38      -6.780  25.002 -18.671  1.00  2.76           C  
ATOM    530  O   LEU A  38      -7.335  25.729 -19.496  1.00  2.76           O  
ATOM    531  CB  LEU A  38      -8.062  23.927 -16.819  1.00  2.76           C  
ATOM    532  CG  LEU A  38      -8.984  22.798 -16.360  1.00  2.76           C  
ATOM    533  CD1 LEU A  38      -9.339  23.001 -14.901  1.00  2.76           C  
ATOM    534  CD2 LEU A  38     -10.223  22.794 -17.238  1.00  2.76           C  
ATOM    535  H   LEU A  38      -6.229  22.234 -17.253  1.00  2.76           H  
ATOM    536  HA  LEU A  38      -8.237  23.464 -18.899  1.00  2.76           H  
ATOM    537 1HB  LEU A  38      -7.253  24.013 -16.092  1.00  2.76           H  
ATOM    538 2HB  LEU A  38      -8.632  24.857 -16.818  1.00  2.76           H  
ATOM    539  HG  LEU A  38      -8.475  21.844 -16.457  1.00  2.76           H  
ATOM    540 1HD1 LEU A  38      -9.992  22.195 -14.569  1.00  2.76           H  
ATOM    541 2HD1 LEU A  38      -8.425  22.995 -14.306  1.00  2.76           H  
ATOM    542 3HD1 LEU A  38      -9.848  23.957 -14.781  1.00  2.76           H  
ATOM    543 1HD2 LEU A  38     -10.888  21.989 -16.925  1.00  2.76           H  
ATOM    544 2HD2 LEU A  38     -10.739  23.751 -17.144  1.00  2.76           H  
ATOM    545 3HD2 LEU A  38      -9.930  22.640 -18.277  1.00  2.76           H  
ATOM    546  N   ALA A  39      -5.559  25.262 -18.201  1.00  3.18           N  
ATOM    547  CA  ALA A  39      -4.874  26.475 -18.606  1.00  3.18           C  
ATOM    548  C   ALA A  39      -4.663  26.495 -20.107  1.00  3.18           C  
ATOM    549  O   ALA A  39      -4.961  27.495 -20.764  1.00  3.18           O  
ATOM    550  CB  ALA A  39      -3.537  26.573 -17.897  1.00  3.18           C  
ATOM    551  H   ALA A  39      -5.121  24.642 -17.520  1.00  3.18           H  
ATOM    552  HA  ALA A  39      -5.497  27.326 -18.335  1.00  3.18           H  
ATOM    553 1HB  ALA A  39      -3.034  27.492 -18.189  1.00  3.18           H  
ATOM    554 2HB  ALA A  39      -3.700  26.568 -16.819  1.00  3.18           H  
ATOM    555 3HB  ALA A  39      -2.921  25.717 -18.171  1.00  3.18           H  
ATOM    556  N   LYS A  40      -4.240  25.357 -20.663  1.00  3.90           N  
ATOM    557  CA  LYS A  40      -4.011  25.266 -22.096  1.00  3.90           C  
ATOM    558  C   LYS A  40      -5.318  25.376 -22.860  1.00  3.90           C  
ATOM    559  O   LYS A  40      -5.377  25.998 -23.925  1.00  3.90           O  
ATOM    560  CB  LYS A  40      -3.277  23.978 -22.436  1.00  3.90           C  
ATOM    561  CG  LYS A  40      -1.827  23.978 -21.973  1.00  3.90           C  
ATOM    562  CD  LYS A  40      -1.120  22.677 -22.306  1.00  3.90           C  
ATOM    563  CE  LYS A  40       0.331  22.717 -21.847  1.00  3.90           C  
ATOM    564  NZ  LYS A  40       1.041  21.434 -22.114  1.00  3.90           N  
ATOM    565  H   LYS A  40      -4.029  24.554 -20.067  1.00  3.90           H  
ATOM    566  HA  LYS A  40      -3.379  26.104 -22.396  1.00  3.90           H  
ATOM    567 1HB  LYS A  40      -3.786  23.137 -21.951  1.00  3.90           H  
ATOM    568 2HB  LYS A  40      -3.302  23.810 -23.510  1.00  3.90           H  
ATOM    569 1HG  LYS A  40      -1.299  24.811 -22.444  1.00  3.90           H  
ATOM    570 2HG  LYS A  40      -1.802  24.121 -20.891  1.00  3.90           H  
ATOM    571 1HD  LYS A  40      -1.628  21.855 -21.795  1.00  3.90           H  
ATOM    572 2HD  LYS A  40      -1.154  22.498 -23.378  1.00  3.90           H  
ATOM    573 1HE  LYS A  40       0.849  23.521 -22.364  1.00  3.90           H  
ATOM    574 2HE  LYS A  40       0.353  22.919 -20.784  1.00  3.90           H  
ATOM    575 1HZ  LYS A  40       1.999  21.505 -21.781  1.00  3.90           H  
ATOM    576 2HZ  LYS A  40       0.572  20.675 -21.628  1.00  3.90           H  
ATOM    577 3HZ  LYS A  40       1.041  21.245 -23.102  1.00  3.90           H  
ATOM    578  N   SER A  41      -6.385  24.794 -22.313  1.00  5.08           N  
ATOM    579  CA  SER A  41      -7.669  24.868 -22.976  1.00  5.08           C  
ATOM    580  C   SER A  41      -8.094  26.327 -23.070  1.00  5.08           C  
ATOM    581  O   SER A  41      -8.570  26.772 -24.117  1.00  5.08           O  
ATOM    582  CB  SER A  41      -8.702  24.070 -22.207  1.00  5.08           C  
ATOM    583  OG  SER A  41      -8.378  22.700 -22.202  1.00  5.08           O  
ATOM    584  H   SER A  41      -6.305  24.263 -21.446  1.00  5.08           H  
ATOM    585  HA  SER A  41      -7.572  24.462 -23.983  1.00  5.08           H  
ATOM    586 1HB  SER A  41      -8.761  24.437 -21.186  1.00  5.08           H  
ATOM    587 2HB  SER A  41      -9.679  24.215 -22.661  1.00  5.08           H  
ATOM    588  HG  SER A  41      -7.545  22.624 -21.677  1.00  5.08           H  
ATOM    589  N   HIS A  42      -7.860  27.091 -22.001  1.00  6.91           N  
ATOM    590  CA  HIS A  42      -8.245  28.491 -21.992  1.00  6.91           C  
ATOM    591  C   HIS A  42      -7.398  29.287 -22.992  1.00  6.91           C  
ATOM    592  O   HIS A  42      -7.906  30.183 -23.680  1.00  6.91           O  
ATOM    593  CB  HIS A  42      -8.150  29.078 -20.583  1.00  6.91           C  
ATOM    594  CG  HIS A  42      -9.181  28.496 -19.615  1.00  6.91           C  
ATOM    595  ND1 HIS A  42     -10.542  28.480 -19.881  1.00  6.91           N  
ATOM    596  CD2 HIS A  42      -9.034  27.929 -18.392  1.00  6.91           C  
ATOM    597  CE1 HIS A  42     -11.178  27.918 -18.868  1.00  6.91           C  
ATOM    598  NE2 HIS A  42     -10.290  27.579 -17.948  1.00  6.91           N  
ATOM    599  H   HIS A  42      -7.456  26.673 -21.162  1.00  6.91           H  
ATOM    600  HA  HIS A  42      -9.281  28.578 -22.301  1.00  6.91           H  
ATOM    601 1HB  HIS A  42      -7.155  28.882 -20.179  1.00  6.91           H  
ATOM    602 2HB  HIS A  42      -8.283  30.156 -20.626  1.00  6.91           H  
ATOM    603  HD1 HIS A  42     -11.008  28.796 -20.732  1.00  6.91           H  
ATOM    604  HD2 HIS A  42      -8.160  27.728 -17.771  1.00  6.91           H  
ATOM    605  HE1 HIS A  42     -12.262  27.810 -18.892  1.00  6.91           H  
ATOM    606  N   GLU A  43      -6.107  28.956 -23.109  1.00  9.53           N  
ATOM    607  CA  GLU A  43      -5.266  29.652 -24.081  1.00  9.53           C  
ATOM    608  C   GLU A  43      -5.801  29.424 -25.498  1.00  9.53           C  
ATOM    609  O   GLU A  43      -5.781  30.331 -26.327  1.00  9.53           O  
ATOM    610  CB  GLU A  43      -3.804  29.183 -24.003  1.00  9.53           C  
ATOM    611  CG  GLU A  43      -3.046  29.617 -22.745  1.00  9.53           C  
ATOM    612  CD  GLU A  43      -1.621  29.083 -22.683  1.00  9.53           C  
ATOM    613  OE1 GLU A  43      -1.246  28.316 -23.541  1.00  9.53           O  
ATOM    614  OE2 GLU A  43      -0.912  29.450 -21.773  1.00  9.53           O  
ATOM    615  H   GLU A  43      -5.708  28.239 -22.499  1.00  9.53           H  
ATOM    616  HA  GLU A  43      -5.303  30.720 -23.871  1.00  9.53           H  
ATOM    617 1HB  GLU A  43      -3.774  28.096 -24.050  1.00  9.53           H  
ATOM    618 2HB  GLU A  43      -3.260  29.560 -24.867  1.00  9.53           H  
ATOM    619 1HG  GLU A  43      -3.015  30.705 -22.715  1.00  9.53           H  
ATOM    620 2HG  GLU A  43      -3.592  29.278 -21.873  1.00  9.53           H  
ATOM    621  N   LYS A  44      -6.289  28.206 -25.769  1.00 12.87           N  
ATOM    622  CA  LYS A  44      -6.856  27.872 -27.073  1.00 12.87           C  
ATOM    623  C   LYS A  44      -8.190  28.591 -27.319  1.00 12.87           C  
ATOM    624  O   LYS A  44      -8.474  29.020 -28.439  1.00 12.87           O  
ATOM    625  CB  LYS A  44      -7.028  26.357 -27.201  1.00 12.87           C  
ATOM    626  CG  LYS A  44      -5.711  25.590 -27.313  1.00 12.87           C  
ATOM    627  CD  LYS A  44      -5.943  24.091 -27.393  1.00 12.87           C  
ATOM    628  CE  LYS A  44      -4.629  23.331 -27.488  1.00 12.87           C  
ATOM    629  NZ  LYS A  44      -4.845  21.859 -27.543  1.00 12.87           N  
ATOM    630  H   LYS A  44      -6.235  27.485 -25.047  1.00 12.87           H  
ATOM    631  HA  LYS A  44      -6.158  28.202 -27.841  1.00 12.87           H  
ATOM    632 1HB  LYS A  44      -7.559  25.978 -26.329  1.00 12.87           H  
ATOM    633 2HB  LYS A  44      -7.632  26.131 -28.077  1.00 12.87           H  
ATOM    634 1HG  LYS A  44      -5.177  25.917 -28.204  1.00 12.87           H  
ATOM    635 2HG  LYS A  44      -5.094  25.809 -26.443  1.00 12.87           H  
ATOM    636 1HD  LYS A  44      -6.476  23.765 -26.498  1.00 12.87           H  
ATOM    637 2HD  LYS A  44      -6.554  23.861 -28.265  1.00 12.87           H  
ATOM    638 1HE  LYS A  44      -4.098  23.646 -28.384  1.00 12.87           H  
ATOM    639 2HE  LYS A  44      -4.019  23.567 -26.613  1.00 12.87           H  
ATOM    640 1HZ  LYS A  44      -3.953  21.388 -27.604  1.00 12.87           H  
ATOM    641 2HZ  LYS A  44      -5.327  21.558 -26.708  1.00 12.87           H  
ATOM    642 3HZ  LYS A  44      -5.401  21.630 -28.354  1.00 12.87           H  
ATOM    643  N   GLN A  45      -9.010  28.725 -26.267  1.00 16.54           N  
ATOM    644  CA  GLN A  45     -10.306  29.407 -26.353  1.00 16.54           C  
ATOM    645  C   GLN A  45     -10.168  30.893 -26.678  1.00 16.54           C  
ATOM    646  O   GLN A  45     -10.986  31.456 -27.406  1.00 16.54           O  
ATOM    647  CB  GLN A  45     -11.070  29.291 -25.030  1.00 16.54           C  
ATOM    648  CG  GLN A  45     -11.588  27.909 -24.681  1.00 16.54           C  
ATOM    649  CD  GLN A  45     -12.106  27.842 -23.236  1.00 16.54           C  
ATOM    650  OE1 GLN A  45     -11.814  28.736 -22.415  1.00 16.54           O  
ATOM    651  NE2 GLN A  45     -12.865  26.793 -22.921  1.00 16.54           N  
ATOM    652  H   GLN A  45      -8.730  28.311 -25.378  1.00 16.54           H  
ATOM    653  HA  GLN A  45     -10.886  28.937 -27.148  1.00 16.54           H  
ATOM    654 1HB  GLN A  45     -10.420  29.614 -24.221  1.00 16.54           H  
ATOM    655 2HB  GLN A  45     -11.919  29.971 -25.048  1.00 16.54           H  
ATOM    656 1HG  GLN A  45     -12.418  27.678 -25.348  1.00 16.54           H  
ATOM    657 2HG  GLN A  45     -10.806  27.182 -24.813  1.00 16.54           H  
ATOM    658 1HE2 GLN A  45     -13.231  26.695 -21.996  1.00 16.54           H  
ATOM    659 2HE2 GLN A  45     -13.073  26.101 -23.615  1.00 16.54           H  
ATOM    660  N   GLN A  46      -9.142  31.533 -26.118  1.00 19.92           N  
ATOM    661  CA  GLN A  46      -8.934  32.964 -26.311  1.00 19.92           C  
ATOM    662  C   GLN A  46      -8.853  33.345 -27.801  1.00 19.92           C  
ATOM    663  O   GLN A  46      -7.968  32.855 -28.514  1.00 19.92           O  
ATOM    664  CB  GLN A  46      -7.630  33.371 -25.612  1.00 19.92           C  
ATOM    665  CG  GLN A  46      -7.159  34.828 -25.816  1.00 19.92           C  
ATOM    666  CD  GLN A  46      -8.025  35.895 -25.167  1.00 19.92           C  
ATOM    667  OE1 GLN A  46      -8.332  35.842 -23.970  1.00 19.92           O  
ATOM    668  NE2 GLN A  46      -8.399  36.898 -25.959  1.00 19.92           N  
ATOM    669  H   GLN A  46      -8.514  31.011 -25.503  1.00 19.92           H  
ATOM    670  HA  GLN A  46      -9.755  33.462 -25.819  1.00 19.92           H  
ATOM    671 1HB  GLN A  46      -7.735  33.198 -24.539  1.00 19.92           H  
ATOM    672 2HB  GLN A  46      -6.827  32.715 -25.956  1.00 19.92           H  
ATOM    673 1HG  GLN A  46      -6.153  34.920 -25.415  1.00 19.92           H  
ATOM    674 2HG  GLN A  46      -7.145  35.027 -26.892  1.00 19.92           H  
ATOM    675 1HE2 GLN A  46      -8.958  37.645 -25.599  1.00 19.92           H  
ATOM    676 2HE2 GLN A  46      -8.117  36.903 -26.937  1.00 19.92           H  
ATOM    677  N   PRO A  47      -9.731  34.242 -28.310  1.00 22.44           N  
ATOM    678  CA  PRO A  47      -9.736  34.669 -29.690  1.00 22.44           C  
ATOM    679  C   PRO A  47      -8.500  35.481 -29.991  1.00 22.44           C  
ATOM    680  O   PRO A  47      -8.062  36.307 -29.183  1.00 22.44           O  
ATOM    681  CB  PRO A  47     -11.026  35.490 -29.798  1.00 22.44           C  
ATOM    682  CG  PRO A  47     -11.312  35.959 -28.388  1.00 22.44           C  
ATOM    683  CD  PRO A  47     -10.814  34.839 -27.492  1.00 22.44           C  
ATOM    684  HA  PRO A  47      -9.780  33.778 -30.334  1.00 22.44           H  
ATOM    685 1HB  PRO A  47     -10.876  36.323 -30.505  1.00 22.44           H  
ATOM    686 2HB  PRO A  47     -11.831  34.864 -30.208  1.00 22.44           H  
ATOM    687 1HG  PRO A  47     -10.802  36.911 -28.191  1.00 22.44           H  
ATOM    688 2HG  PRO A  47     -12.389  36.147 -28.267  1.00 22.44           H  
ATOM    689 1HD  PRO A  47     -10.455  35.297 -26.579  1.00 22.44           H  
ATOM    690 2HD  PRO A  47     -11.606  34.095 -27.307  1.00 22.44           H  
ATOM    691  N   GLN A  48      -7.988  35.338 -31.196  1.00 24.05           N  
ATOM    692  CA  GLN A  48      -6.796  36.071 -31.576  1.00 24.05           C  
ATOM    693  C   GLN A  48      -7.160  37.431 -32.159  1.00 24.05           C  
ATOM    694  O   GLN A  48      -7.043  37.682 -33.361  1.00 24.05           O  
ATOM    695  CB  GLN A  48      -5.971  35.211 -32.521  1.00 24.05           C  
ATOM    696  CG  GLN A  48      -5.573  33.866 -31.879  1.00 24.05           C  
ATOM    697  CD  GLN A  48      -4.667  34.027 -30.657  1.00 24.05           C  
ATOM    698  OE1 GLN A  48      -3.538  34.514 -30.787  1.00 24.05           O  
ATOM    699  NE2 GLN A  48      -5.145  33.617 -29.466  1.00 24.05           N  
ATOM    700  H   GLN A  48      -8.396  34.679 -31.844  1.00 24.05           H  
ATOM    701  HA  GLN A  48      -6.199  36.245 -30.679  1.00 24.05           H  
ATOM    702 1HB  GLN A  48      -6.537  35.011 -33.432  1.00 24.05           H  
ATOM    703 2HB  GLN A  48      -5.062  35.742 -32.804  1.00 24.05           H  
ATOM    704 1HG  GLN A  48      -6.479  33.348 -31.556  1.00 24.05           H  
ATOM    705 2HG  GLN A  48      -5.045  33.264 -32.618  1.00 24.05           H  
ATOM    706 1HE2 GLN A  48      -4.579  33.702 -28.648  1.00 24.05           H  
ATOM    707 2HE2 GLN A  48      -6.086  33.208 -29.361  1.00 24.05           H  
ATOM    708  N   THR A  49      -7.568  38.321 -31.266  1.00 24.67           N  
ATOM    709  CA  THR A  49      -8.110  39.630 -31.631  1.00 24.67           C  
ATOM    710  C   THR A  49      -7.054  40.597 -32.163  1.00 24.67           C  
ATOM    711  O   THR A  49      -7.384  41.638 -32.725  1.00 24.67           O  
ATOM    712  CB  THR A  49      -8.818  40.267 -30.422  1.00 24.67           C  
ATOM    713  OG1 THR A  49      -7.875  40.471 -29.363  1.00 24.67           O  
ATOM    714  CG2 THR A  49      -9.917  39.340 -29.931  1.00 24.67           C  
ATOM    715  H   THR A  49      -7.592  38.001 -30.296  1.00 24.67           H  
ATOM    716  HA  THR A  49      -8.851  39.481 -32.417  1.00 24.67           H  
ATOM    717  HB  THR A  49      -9.248  41.225 -30.710  1.00 24.67           H  
ATOM    718  HG1 THR A  49      -7.291  41.199 -29.592  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -10.417  39.787 -29.071  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -10.640  39.176 -30.727  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      -9.478  38.394 -29.640  1.00 24.67           H  
ATOM    722  N   GLY A  50      -5.784  40.251 -31.982  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -4.677  41.067 -32.462  1.00 24.67           C  
ATOM    724  C   GLY A  50      -4.243  40.698 -33.888  1.00 24.67           C  
ATOM    725  O   GLY A  50      -3.268  41.248 -34.397  1.00 24.67           O  
ATOM    726  H   GLY A  50      -5.592  39.383 -31.504  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -4.966  42.118 -32.432  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -3.830  40.954 -31.785  1.00 24.67           H  
ATOM    729  N   ASP A  51      -4.949  39.757 -34.528  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -4.597  39.292 -35.868  1.00 24.67           C  
ATOM    731  C   ASP A  51      -4.793  40.384 -36.951  1.00 24.67           C  
ATOM    732  O   ASP A  51      -5.933  40.761 -37.259  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -5.435  38.052 -36.192  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -5.158  37.360 -37.548  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -4.621  37.979 -38.463  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -5.517  36.186 -37.661  1.00 24.67           O  
ATOM    737  H   ASP A  51      -5.746  39.315 -34.063  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -3.567  38.968 -35.813  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -5.288  37.315 -35.396  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -6.487  38.332 -36.155  1.00 24.67           H  
ATOM    741  N   PRO A  52      -3.712  40.868 -37.602  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -3.725  41.950 -38.564  1.00 24.67           C  
ATOM    743  C   PRO A  52      -4.488  41.606 -39.837  1.00 24.67           C  
ATOM    744  O   PRO A  52      -4.903  42.508 -40.567  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -2.236  42.165 -38.859  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -1.588  40.836 -38.569  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -2.379  40.245 -37.427  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -4.149  42.842 -38.086  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -2.103  42.481 -39.905  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -1.844  42.975 -38.227  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -1.613  40.202 -39.469  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -0.530  40.981 -38.313  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -2.425  39.157 -37.598  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -1.937  40.516 -36.457  1.00 24.67           H  
ATOM    755  N   SER A  53      -4.698  40.309 -40.115  1.00 24.67           N  
ATOM    756  CA  SER A  53      -5.406  39.949 -41.339  1.00 24.67           C  
ATOM    757  C   SER A  53      -6.915  40.018 -41.129  1.00 24.67           C  
ATOM    758  O   SER A  53      -7.691  39.918 -42.082  1.00 24.67           O  
ATOM    759  CB  SER A  53      -4.976  38.583 -41.858  1.00 24.67           C  
ATOM    760  OG  SER A  53      -5.394  37.533 -41.030  1.00 24.67           O  
ATOM    761  H   SER A  53      -4.402  39.553 -39.484  1.00 24.67           H  
ATOM    762  HA  SER A  53      -5.148  40.679 -42.107  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -5.378  38.438 -42.860  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -3.891  38.564 -41.939  1.00 24.67           H  
ATOM    765  HG  SER A  53      -5.026  37.718 -40.136  1.00 24.67           H  
ATOM    766  N   LYS A  54      -7.329  40.194 -39.872  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -8.734  40.286 -39.519  1.00 24.67           C  
ATOM    768  C   LYS A  54      -9.046  41.731 -39.148  1.00 24.67           C  
ATOM    769  O   LYS A  54     -10.168  42.204 -39.330  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -9.051  39.326 -38.374  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -8.862  37.847 -38.753  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -9.170  36.904 -37.594  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -9.030  35.436 -38.013  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -7.621  35.096 -38.400  1.00 24.67           N  
ATOM    775  H   LYS A  54      -6.645  40.263 -39.121  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -9.341  40.018 -40.384  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -8.393  39.543 -37.526  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -10.078  39.473 -38.043  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -9.506  37.602 -39.596  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -7.823  37.689 -39.059  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -8.474  37.098 -36.777  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -10.182  37.080 -37.235  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -9.327  34.803 -37.178  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -9.687  35.237 -38.859  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -7.547  34.135 -38.662  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -7.321  35.671 -39.174  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -6.968  35.280 -37.618  1.00 24.67           H  
ATOM    788  N   SER A  55      -8.016  42.451 -38.678  1.00 24.67           N  
ATOM    789  CA  SER A  55      -8.159  43.854 -38.295  1.00 24.67           C  
ATOM    790  C   SER A  55      -8.038  44.785 -39.510  1.00 24.67           C  
ATOM    791  O   SER A  55      -8.338  45.990 -39.435  1.00 24.67           O  
ATOM    792  CB  SER A  55      -7.084  44.217 -37.293  1.00 24.67           C  
ATOM    793  OG  SER A  55      -7.211  43.464 -36.120  1.00 24.67           O  
ATOM    794  H   SER A  55      -7.125  41.986 -38.512  1.00 24.67           H  
ATOM    795  HA  SER A  55      -9.142  43.993 -37.844  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -6.109  44.043 -37.736  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -7.154  45.276 -37.059  1.00 24.67           H  
ATOM    798  HG  SER A  55      -6.965  42.552 -36.361  1.00 24.67           H  
ATOM    799  N   SER A  56      -7.606  44.221 -40.641  1.00 24.67           N  
ATOM    800  CA  SER A  56      -7.437  45.008 -41.846  1.00 24.67           C  
ATOM    801  C   SER A  56      -8.745  45.701 -42.121  1.00 24.67           C  
ATOM    802  O   SER A  56      -9.802  45.070 -42.114  1.00 24.67           O  
ATOM    803  CB  SER A  56      -7.054  44.131 -43.019  1.00 24.67           C  
ATOM    804  OG  SER A  56      -6.982  44.886 -44.204  1.00 24.67           O  
ATOM    805  H   SER A  56      -7.375  43.237 -40.647  1.00 24.67           H  
ATOM    806  HA  SER A  56      -6.662  45.759 -41.683  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -6.092  43.655 -42.821  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -7.793  43.337 -43.131  1.00 24.67           H  
ATOM    809  HG  SER A  56      -7.824  45.352 -44.273  1.00 24.67           H  
ATOM    810  N   SER A  57      -8.675  46.992 -42.381  1.00 24.67           N  
ATOM    811  CA  SER A  57      -9.873  47.771 -42.590  1.00 24.67           C  
ATOM    812  C   SER A  57      -9.783  48.609 -43.853  1.00 24.67           C  
ATOM    813  O   SER A  57      -8.688  48.942 -44.309  1.00 24.67           O  
ATOM    814  CB  SER A  57     -10.095  48.638 -41.363  1.00 24.67           C  
ATOM    815  OG  SER A  57     -10.293  47.839 -40.190  1.00 24.67           O  
ATOM    816  H   SER A  57      -7.773  47.445 -42.389  1.00 24.67           H  
ATOM    817  HA  SER A  57     -10.719  47.093 -42.695  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -9.232  49.287 -41.220  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -10.961  49.278 -41.526  1.00 24.67           H  
ATOM    820  HG  SER A  57      -9.493  47.246 -40.066  1.00 24.67           H  
ATOM    821  N   ASN A  58     -10.941  48.937 -44.413  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -11.032  49.758 -45.613  1.00 24.67           C  
ATOM    823  C   ASN A  58     -11.158  51.239 -45.283  1.00 24.67           C  
ATOM    824  O   ASN A  58     -11.591  51.604 -44.187  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -12.201  49.306 -46.463  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -12.015  47.911 -47.000  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -10.925  47.541 -47.450  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -13.062  47.129 -46.958  1.00 24.67           N  
ATOM    829  H   ASN A  58     -11.795  48.614 -43.980  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -10.112  49.634 -46.189  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -13.117  49.341 -45.872  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -12.326  49.992 -47.300  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -13.002  46.191 -47.300  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -13.927  47.469 -46.585  1.00 24.67           H  
ATOM    835  N   SER A  59     -10.813  52.085 -46.248  1.00 24.67           N  
ATOM    836  CA  SER A  59     -10.949  53.531 -46.103  1.00 24.67           C  
ATOM    837  C   SER A  59     -10.986  54.195 -47.468  1.00 24.67           C  
ATOM    838  O   SER A  59     -10.739  53.535 -48.481  1.00 24.67           O  
ATOM    839  CB  SER A  59      -9.797  54.124 -45.308  1.00 24.67           C  
ATOM    840  OG  SER A  59      -8.601  54.101 -46.048  1.00 24.67           O  
ATOM    841  H   SER A  59     -10.451  51.719 -47.116  1.00 24.67           H  
ATOM    842  HA  SER A  59     -11.886  53.747 -45.589  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -10.030  55.150 -45.030  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -9.668  53.557 -44.390  1.00 24.67           H  
ATOM    845  HG  SER A  59      -8.645  54.889 -46.671  1.00 24.67           H  
ATOM    846  N   ASP A  60     -11.292  55.493 -47.445  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -11.279  56.420 -48.576  1.00 24.67           C  
ATOM    848  C   ASP A  60     -12.641  56.425 -49.260  1.00 24.67           C  
ATOM    849  O   ASP A  60     -12.904  57.264 -50.123  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -13.556  55.808 -48.715  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -10.170  56.088 -49.589  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -8.773  56.068 -48.927  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -8.685  56.424 -47.762  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -7.823  55.714 -49.580  1.00 24.67           O  
ATOM    855  H   ASP A  60     -11.521  55.885 -46.543  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -11.092  57.426 -48.197  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -10.362  55.155 -50.108  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -10.156  56.863 -50.356  1.00 24.67           H  
ENDMDL

REMARK ID 642172 DOMAINID 635747 MODEL 2 line_9_sample8
MODEL     2
ATOM      1  N   GLU A   1       1.213   0.935   0.533  1.00  6.85           N  
ATOM      2  CA  GLU A   1       2.657   1.102   0.406  1.00  6.85           C  
ATOM      3  C   GLU A   1       3.078   2.540   0.671  1.00  6.85           C  
ATOM      4  O   GLU A   1       3.305   3.304  -0.263  1.00  6.85           O  
ATOM      5  CB  GLU A   1       3.150   0.688  -0.989  1.00  6.85           C  
ATOM      6  CG  GLU A   1       2.951  -0.782  -1.343  1.00  6.85           C  
ATOM      7  CD  GLU A   1       3.499  -1.146  -2.722  1.00  6.85           C  
ATOM      8  OE1 GLU A   1       3.919  -0.258  -3.441  1.00  6.85           O  
ATOM      9  OE2 GLU A   1       3.490  -2.309  -3.053  1.00  6.85           O  
ATOM     10 1H   GLU A   1       0.869   0.372  -0.231  1.00  6.85           H  
ATOM     11 2H   GLU A   1       0.996   0.481   1.408  1.00  6.85           H  
ATOM     12 3H   GLU A   1       0.769   1.843   0.507  1.00  6.85           H  
ATOM     13  HA  GLU A   1       3.142   0.465   1.148  1.00  6.85           H  
ATOM     14 1HB  GLU A   1       2.637   1.284  -1.745  1.00  6.85           H  
ATOM     15 2HB  GLU A   1       4.217   0.908  -1.074  1.00  6.85           H  
ATOM     16 1HG  GLU A   1       3.450  -1.396  -0.594  1.00  6.85           H  
ATOM     17 2HG  GLU A   1       1.887  -1.011  -1.309  1.00  6.85           H  
ATOM     18  N   ASN A   2       3.236   2.909   1.941  1.00  6.12           N  
ATOM     19  CA  ASN A   2       3.622   4.286   2.283  1.00  6.12           C  
ATOM     20  C   ASN A   2       5.139   4.435   2.433  1.00  6.12           C  
ATOM     21  O   ASN A   2       5.639   5.483   2.862  1.00  6.12           O  
ATOM     22  CB  ASN A   2       2.928   4.727   3.557  1.00  6.12           C  
ATOM     23  CG  ASN A   2       1.440   4.892   3.379  1.00  6.12           C  
ATOM     24  OD1 ASN A   2       0.971   5.351   2.332  1.00  6.12           O  
ATOM     25  ND2 ASN A   2       0.689   4.523   4.385  1.00  6.12           N  
ATOM     26  H   ASN A   2       3.069   2.253   2.693  1.00  6.12           H  
ATOM     27  HA  ASN A   2       3.313   4.946   1.471  1.00  6.12           H  
ATOM     28 1HB  ASN A   2       3.112   3.995   4.345  1.00  6.12           H  
ATOM     29 2HB  ASN A   2       3.347   5.676   3.888  1.00  6.12           H  
ATOM     30 1HD2 ASN A   2      -0.307   4.612   4.327  1.00  6.12           H  
ATOM     31 2HD2 ASN A   2       1.108   4.159   5.217  1.00  6.12           H  
ATOM     32  N   VAL A   3       5.846   3.371   2.073  1.00  5.33           N  
ATOM     33  CA  VAL A   3       7.293   3.282   2.116  1.00  5.33           C  
ATOM     34  C   VAL A   3       7.918   3.734   0.804  1.00  5.33           C  
ATOM     35  O   VAL A   3       8.850   4.540   0.778  1.00  5.33           O  
ATOM     36  CB  VAL A   3       7.710   1.831   2.390  1.00  5.33           C  
ATOM     37  CG1 VAL A   3       9.220   1.706   2.340  1.00  5.33           C  
ATOM     38  CG2 VAL A   3       7.160   1.404   3.737  1.00  5.33           C  
ATOM     39  H   VAL A   3       5.334   2.571   1.744  1.00  5.33           H  
ATOM     40  HA  VAL A   3       7.660   3.919   2.922  1.00  5.33           H  
ATOM     41  HB  VAL A   3       7.304   1.188   1.609  1.00  5.33           H  
ATOM     42 1HG1 VAL A   3       9.505   0.670   2.520  1.00  5.33           H  
ATOM     43 2HG1 VAL A   3       9.578   2.013   1.361  1.00  5.33           H  
ATOM     44 3HG1 VAL A   3       9.663   2.342   3.104  1.00  5.33           H  
ATOM     45 1HG2 VAL A   3       7.442   0.369   3.932  1.00  5.33           H  
ATOM     46 2HG2 VAL A   3       7.571   2.045   4.517  1.00  5.33           H  
ATOM     47 3HG2 VAL A   3       6.074   1.489   3.731  1.00  5.33           H  
ATOM     48  N   LEU A   4       7.389   3.240  -0.309  1.00  4.56           N  
ATOM     49  CA  LEU A   4       7.978   3.516  -1.612  1.00  4.56           C  
ATOM     50  C   LEU A   4       7.453   4.839  -2.152  1.00  4.56           C  
ATOM     51  O   LEU A   4       6.702   4.894  -3.126  1.00  4.56           O  
ATOM     52  CB  LEU A   4       7.639   2.374  -2.558  1.00  4.56           C  
ATOM     53  CG  LEU A   4       8.068   1.008  -2.039  1.00  4.56           C  
ATOM     54  CD1 LEU A   4       7.661  -0.047  -3.037  1.00  4.56           C  
ATOM     55  CD2 LEU A   4       9.560   1.008  -1.771  1.00  4.56           C  
ATOM     56  H   LEU A   4       6.588   2.630  -0.253  1.00  4.56           H  
ATOM     57  HA  LEU A   4       9.060   3.587  -1.506  1.00  4.56           H  
ATOM     58 1HB  LEU A   4       6.560   2.351  -2.720  1.00  4.56           H  
ATOM     59 2HB  LEU A   4       8.137   2.541  -3.518  1.00  4.56           H  
ATOM     60  HG  LEU A   4       7.542   0.799  -1.109  1.00  4.56           H  
ATOM     61 1HD1 LEU A   4       7.931  -1.026  -2.663  1.00  4.56           H  
ATOM     62 2HD1 LEU A   4       6.578  -0.010  -3.188  1.00  4.56           H  
ATOM     63 3HD1 LEU A   4       8.169   0.132  -3.991  1.00  4.56           H  
ATOM     64 1HD2 LEU A   4       9.865   0.034  -1.388  1.00  4.56           H  
ATOM     65 2HD2 LEU A   4      10.086   1.212  -2.688  1.00  4.56           H  
ATOM     66 3HD2 LEU A   4       9.804   1.775  -1.043  1.00  4.56           H  
ATOM     67  N   LYS A   5       7.858   5.900  -1.481  1.00  3.90           N  
ATOM     68  CA  LYS A   5       7.396   7.253  -1.739  1.00  3.90           C  
ATOM     69  C   LYS A   5       7.887   7.810  -3.063  1.00  3.90           C  
ATOM     70  O   LYS A   5       8.980   7.482  -3.529  1.00  3.90           O  
ATOM     71  CB  LYS A   5       7.846   8.178  -0.610  1.00  3.90           C  
ATOM     72  CG  LYS A   5       7.190   7.916   0.762  1.00  3.90           C  
ATOM     73  CD  LYS A   5       7.727   8.905   1.793  1.00  3.90           C  
ATOM     74  CE  LYS A   5       6.991   8.853   3.141  1.00  3.90           C  
ATOM     75  NZ  LYS A   5       7.138   7.545   3.843  1.00  3.90           N  
ATOM     76  H   LYS A   5       8.489   5.719  -0.698  1.00  3.90           H  
ATOM     77  HA  LYS A   5       6.305   7.239  -1.766  1.00  3.90           H  
ATOM     78 1HB  LYS A   5       8.925   8.084  -0.481  1.00  3.90           H  
ATOM     79 2HB  LYS A   5       7.642   9.212  -0.891  1.00  3.90           H  
ATOM     80 1HG  LYS A   5       6.109   8.018   0.685  1.00  3.90           H  
ATOM     81 2HG  LYS A   5       7.419   6.898   1.090  1.00  3.90           H  
ATOM     82 1HD  LYS A   5       8.780   8.688   1.968  1.00  3.90           H  
ATOM     83 2HD  LYS A   5       7.648   9.914   1.392  1.00  3.90           H  
ATOM     84 1HE  LYS A   5       7.407   9.633   3.776  1.00  3.90           H  
ATOM     85 2HE  LYS A   5       5.931   9.052   2.986  1.00  3.90           H  
ATOM     86 1HZ  LYS A   5       6.654   7.586   4.723  1.00  3.90           H  
ATOM     87 2HZ  LYS A   5       6.722   6.782   3.291  1.00  3.90           H  
ATOM     88 3HZ  LYS A   5       8.110   7.349   4.006  1.00  3.90           H  
ATOM     89  N   CYS A   6       7.072   8.663  -3.668  1.00  3.37           N  
ATOM     90  CA  CYS A   6       7.478   9.363  -4.882  1.00  3.37           C  
ATOM     91  C   CYS A   6       8.544  10.395  -4.527  1.00  3.37           C  
ATOM     92  O   CYS A   6       8.270  11.299  -3.739  1.00  3.37           O  
ATOM     93  CB  CYS A   6       6.278  10.052  -5.519  1.00  3.37           C  
ATOM     94  SG  CYS A   6       6.629  10.896  -7.083  1.00  3.37           S  
ATOM     95  H   CYS A   6       6.166   8.853  -3.268  1.00  3.37           H  
ATOM     96  HA  CYS A   6       7.876   8.636  -5.579  1.00  3.37           H  
ATOM     97 1HB  CYS A   6       5.505   9.311  -5.706  1.00  3.37           H  
ATOM     98 2HB  CYS A   6       5.865  10.786  -4.826  1.00  3.37           H  
ATOM     99  N   PRO A   7       9.754  10.368  -5.117  1.00  2.96           N  
ATOM    100  CA  PRO A   7      10.880  11.216  -4.729  1.00  2.96           C  
ATOM    101  C   PRO A   7      10.818  12.674  -5.193  1.00  2.96           C  
ATOM    102  O   PRO A   7      11.772  13.200  -5.778  1.00  2.96           O  
ATOM    103  CB  PRO A   7      12.046  10.482  -5.401  1.00  2.96           C  
ATOM    104  CG  PRO A   7      11.435   9.901  -6.664  1.00  2.96           C  
ATOM    105  CD  PRO A   7      10.041   9.457  -6.240  1.00  2.96           C  
ATOM    106  HA  PRO A   7      10.988  11.172  -3.634  1.00  2.96           H  
ATOM    107 1HB  PRO A   7      12.863  11.186  -5.608  1.00  2.96           H  
ATOM    108 2HB  PRO A   7      12.448   9.712  -4.727  1.00  2.96           H  
ATOM    109 1HG  PRO A   7      11.415  10.662  -7.459  1.00  2.96           H  
ATOM    110 2HG  PRO A   7      12.053   9.066  -7.031  1.00  2.96           H  
ATOM    111 1HD  PRO A   7       9.333   9.606  -7.066  1.00  2.96           H  
ATOM    112 2HD  PRO A   7      10.077   8.413  -5.893  1.00  2.96           H  
ATOM    113  N   THR A   8       9.697  13.333  -4.956  1.00  2.65           N  
ATOM    114  CA  THR A   8       9.594  14.762  -5.204  1.00  2.65           C  
ATOM    115  C   THR A   8       8.609  15.428  -4.213  1.00  2.65           C  
ATOM    116  O   THR A   8       7.467  14.967  -4.092  1.00  2.65           O  
ATOM    117  CB  THR A   8       9.238  15.035  -6.671  1.00  2.65           C  
ATOM    118  OG1 THR A   8      10.262  14.474  -7.516  1.00  2.65           O  
ATOM    119  CG2 THR A   8       9.102  16.527  -6.931  1.00  2.65           C  
ATOM    120  H   THR A   8       8.942  12.831  -4.497  1.00  2.65           H  
ATOM    121  HA  THR A   8      10.584  15.173  -5.078  1.00  2.65           H  
ATOM    122  HB  THR A   8       8.320  14.547  -6.903  1.00  2.65           H  
ATOM    123  HG1 THR A   8      11.056  14.260  -6.967  1.00  2.65           H  
ATOM    124 1HG2 THR A   8       8.847  16.703  -7.966  1.00  2.65           H  
ATOM    125 2HG2 THR A   8       8.318  16.936  -6.300  1.00  2.65           H  
ATOM    126 3HG2 THR A   8      10.040  17.020  -6.710  1.00  2.65           H  
ATOM    127  N   PRO A   9       8.972  16.537  -3.541  1.00  2.42           N  
ATOM    128  CA  PRO A   9       8.097  17.266  -2.647  1.00  2.42           C  
ATOM    129  C   PRO A   9       6.824  17.672  -3.358  1.00  2.42           C  
ATOM    130  O   PRO A   9       6.853  18.070  -4.519  1.00  2.42           O  
ATOM    131  CB  PRO A   9       8.944  18.487  -2.276  1.00  2.42           C  
ATOM    132  CG  PRO A   9      10.370  18.007  -2.404  1.00  2.42           C  
ATOM    133  CD  PRO A   9      10.363  17.060  -3.580  1.00  2.42           C  
ATOM    134  HA  PRO A   9       7.877  16.647  -1.765  1.00  2.42           H  
ATOM    135 1HB  PRO A   9       8.710  19.323  -2.951  1.00  2.42           H  
ATOM    136 2HB  PRO A   9       8.695  18.819  -1.257  1.00  2.42           H  
ATOM    137 1HG  PRO A   9      11.044  18.865  -2.553  1.00  2.42           H  
ATOM    138 2HG  PRO A   9      10.685  17.518  -1.470  1.00  2.42           H  
ATOM    139 1HD  PRO A   9      10.569  17.597  -4.512  1.00  2.42           H  
ATOM    140 2HD  PRO A   9      11.103  16.277  -3.358  1.00  2.42           H  
ATOM    141  N   GLY A  10       5.704  17.569  -2.660  1.00  2.25           N  
ATOM    142  CA  GLY A  10       4.414  17.955  -3.219  1.00  2.25           C  
ATOM    143  C   GLY A  10       3.708  16.834  -3.984  1.00  2.25           C  
ATOM    144  O   GLY A  10       2.545  16.982  -4.360  1.00  2.25           O  
ATOM    145  H   GLY A  10       5.740  17.221  -1.713  1.00  2.25           H  
ATOM    146 1HA  GLY A  10       3.767  18.299  -2.411  1.00  2.25           H  
ATOM    147 2HA  GLY A  10       4.557  18.806  -3.884  1.00  2.25           H  
ATOM    148  N   CYS A  11       4.383  15.705  -4.204  1.00  2.14           N  
ATOM    149  CA  CYS A  11       3.750  14.621  -4.941  1.00  2.14           C  
ATOM    150  C   CYS A  11       2.998  13.677  -4.018  1.00  2.14           C  
ATOM    151  O   CYS A  11       3.334  13.538  -2.841  1.00  2.14           O  
ATOM    152  CB  CYS A  11       4.778  13.851  -5.731  1.00  2.14           C  
ATOM    153  SG  CYS A  11       5.566  14.831  -6.986  1.00  2.14           S  
ATOM    154  H   CYS A  11       5.357  15.602  -3.910  1.00  2.14           H  
ATOM    155  HA  CYS A  11       3.041  15.053  -5.646  1.00  2.14           H  
ATOM    156 1HB  CYS A  11       5.553  13.465  -5.064  1.00  2.14           H  
ATOM    157 2HB  CYS A  11       4.301  13.006  -6.208  1.00  2.14           H  
ATOM    158  HG  CYS A  11       6.290  15.561  -6.123  1.00  2.14           H  
ATOM    159  N   THR A  12       1.991  13.003  -4.572  1.00  2.06           N  
ATOM    160  CA  THR A  12       1.190  12.046  -3.810  1.00  2.06           C  
ATOM    161  C   THR A  12       1.505  10.592  -4.134  1.00  2.06           C  
ATOM    162  O   THR A  12       1.133   9.685  -3.395  1.00  2.06           O  
ATOM    163  CB  THR A  12      -0.291  12.249  -4.128  1.00  2.06           C  
ATOM    164  OG1 THR A  12      -0.502  11.978  -5.533  1.00  2.06           O  
ATOM    165  CG2 THR A  12      -0.711  13.670  -3.821  1.00  2.06           C  
ATOM    166  H   THR A  12       1.757  13.188  -5.536  1.00  2.06           H  
ATOM    167  HA  THR A  12       1.366  12.209  -2.747  1.00  2.06           H  
ATOM    168  HB  THR A  12      -0.889  11.558  -3.534  1.00  2.06           H  
ATOM    169  HG1 THR A  12      -1.460  12.122  -5.743  1.00  2.06           H  
ATOM    170 1HG2 THR A  12      -1.769  13.792  -4.062  1.00  2.06           H  
ATOM    171 2HG2 THR A  12      -0.552  13.877  -2.763  1.00  2.06           H  
ATOM    172 3HG2 THR A  12      -0.120  14.364  -4.419  1.00  2.06           H  
ATOM    173  N   GLY A  13       2.141  10.368  -5.275  1.00  2.05           N  
ATOM    174  CA  GLY A  13       2.421   9.018  -5.755  1.00  2.05           C  
ATOM    175  C   GLY A  13       1.245   8.394  -6.519  1.00  2.05           C  
ATOM    176  O   GLY A  13       1.367   7.298  -7.064  1.00  2.05           O  
ATOM    177  H   GLY A  13       2.436  11.158  -5.825  1.00  2.05           H  
ATOM    178 1HA  GLY A  13       3.294   9.037  -6.390  1.00  2.05           H  
ATOM    179 2HA  GLY A  13       2.675   8.384  -4.908  1.00  2.05           H  
ATOM    180  N   GLN A  14       0.125   9.109  -6.630  1.00  2.12           N  
ATOM    181  CA  GLN A  14      -1.065   8.575  -7.294  1.00  2.12           C  
ATOM    182  C   GLN A  14      -0.850   8.225  -8.766  1.00  2.12           C  
ATOM    183  O   GLN A  14      -1.422   7.264  -9.275  1.00  2.12           O  
ATOM    184  CB  GLN A  14      -2.199   9.574  -7.124  1.00  2.12           C  
ATOM    185  CG  GLN A  14      -2.719   9.645  -5.687  1.00  2.12           C  
ATOM    186  CD  GLN A  14      -3.618  10.828  -5.454  1.00  2.12           C  
ATOM    187  OE1 GLN A  14      -3.213  11.952  -5.785  1.00  2.12           O  
ATOM    188  NE2 GLN A  14      -4.806  10.608  -4.901  1.00  2.12           N  
ATOM    189  H   GLN A  14       0.063  10.036  -6.203  1.00  2.12           H  
ATOM    190  HA  GLN A  14      -1.346   7.655  -6.776  1.00  2.12           H  
ATOM    191 1HB  GLN A  14      -1.862  10.564  -7.422  1.00  2.12           H  
ATOM    192 2HB  GLN A  14      -3.028   9.299  -7.775  1.00  2.12           H  
ATOM    193 1HG  GLN A  14      -3.287   8.740  -5.478  1.00  2.12           H  
ATOM    194 2HG  GLN A  14      -1.867   9.711  -5.009  1.00  2.12           H  
ATOM    195 1HE2 GLN A  14      -5.429  11.372  -4.730  1.00  2.12           H  
ATOM    196 2HE2 GLN A  14      -5.079   9.677  -4.653  1.00  2.12           H  
ATOM    197  N   GLY A  15      -0.032   9.018  -9.453  1.00  2.31           N  
ATOM    198  CA  GLY A  15       0.276   8.799 -10.862  1.00  2.31           C  
ATOM    199  C   GLY A  15       1.602   8.056 -11.053  1.00  2.31           C  
ATOM    200  O   GLY A  15       2.138   8.007 -12.161  1.00  2.31           O  
ATOM    201  H   GLY A  15       0.398   9.792  -8.973  1.00  2.31           H  
ATOM    202 1HA  GLY A  15      -0.531   8.232 -11.326  1.00  2.31           H  
ATOM    203 2HA  GLY A  15       0.322   9.760 -11.373  1.00  2.31           H  
ATOM    204  N   HIS A  16       2.168   7.522  -9.975  1.00  2.63           N  
ATOM    205  CA  HIS A  16       3.480   6.898 -10.050  1.00  2.63           C  
ATOM    206  C   HIS A  16       3.293   5.405 -10.379  1.00  2.63           C  
ATOM    207  O   HIS A  16       2.923   4.601  -9.514  1.00  2.63           O  
ATOM    208  CB  HIS A  16       4.163   7.133  -8.708  1.00  2.63           C  
ATOM    209  CG  HIS A  16       5.628   6.983  -8.640  1.00  2.63           C  
ATOM    210  ND1 HIS A  16       6.295   6.902  -7.436  1.00  2.63           N  
ATOM    211  CD2 HIS A  16       6.579   6.941  -9.596  1.00  2.63           C  
ATOM    212  CE1 HIS A  16       7.585   6.816  -7.655  1.00  2.63           C  
ATOM    213  NE2 HIS A  16       7.787   6.823  -8.948  1.00  2.63           N  
ATOM    214  H   HIS A  16       1.695   7.534  -9.072  1.00  2.63           H  
ATOM    215  HA  HIS A  16       4.079   7.357 -10.838  1.00  2.63           H  
ATOM    216 1HB  HIS A  16       3.921   8.114  -8.384  1.00  2.63           H  
ATOM    217 2HB  HIS A  16       3.733   6.450  -7.979  1.00  2.63           H  
ATOM    218  HD2 HIS A  16       6.424   6.980 -10.675  1.00  2.63           H  
ATOM    219  HE1 HIS A  16       8.360   6.723  -6.895  1.00  2.63           H  
ATOM    220  HE2 HIS A  16       8.696   6.723  -9.401  1.00  2.63           H  
ATOM    221  N   VAL A  17       3.532   5.043 -11.643  1.00  3.10           N  
ATOM    222  CA  VAL A  17       3.257   3.698 -12.165  1.00  3.10           C  
ATOM    223  C   VAL A  17       3.972   2.590 -11.401  1.00  3.10           C  
ATOM    224  O   VAL A  17       5.150   2.702 -11.091  1.00  3.10           O  
ATOM    225  CB  VAL A  17       3.688   3.629 -13.638  1.00  3.10           C  
ATOM    226  CG1 VAL A  17       5.181   3.774 -13.715  1.00  3.10           C  
ATOM    227  CG2 VAL A  17       3.249   2.303 -14.269  1.00  3.10           C  
ATOM    228  H   VAL A  17       3.861   5.756 -12.284  1.00  3.10           H  
ATOM    229  HA  VAL A  17       2.182   3.523 -12.104  1.00  3.10           H  
ATOM    230  HB  VAL A  17       3.236   4.460 -14.181  1.00  3.10           H  
ATOM    231 1HG1 VAL A  17       5.501   3.745 -14.758  1.00  3.10           H  
ATOM    232 2HG1 VAL A  17       5.476   4.725 -13.270  1.00  3.10           H  
ATOM    233 3HG1 VAL A  17       5.647   2.952 -13.168  1.00  3.10           H  
ATOM    234 1HG2 VAL A  17       3.561   2.282 -15.313  1.00  3.10           H  
ATOM    235 2HG2 VAL A  17       3.710   1.466 -13.748  1.00  3.10           H  
ATOM    236 3HG2 VAL A  17       2.165   2.213 -14.215  1.00  3.10           H  
ATOM    237  N   ASN A  18       3.258   1.498 -11.137  1.00  3.67           N  
ATOM    238  CA  ASN A  18       3.794   0.379 -10.365  1.00  3.67           C  
ATOM    239  C   ASN A  18       4.772  -0.492 -11.157  1.00  3.67           C  
ATOM    240  O   ASN A  18       4.398  -1.139 -12.133  1.00  3.67           O  
ATOM    241  CB  ASN A  18       2.662  -0.470  -9.813  1.00  3.67           C  
ATOM    242  CG  ASN A  18       3.144  -1.546  -8.859  1.00  3.67           C  
ATOM    243  OD1 ASN A  18       4.350  -1.669  -8.607  1.00  3.67           O  
ATOM    244  ND2 ASN A  18       2.228  -2.316  -8.325  1.00  3.67           N  
ATOM    245  H   ASN A  18       2.301   1.459 -11.449  1.00  3.67           H  
ATOM    246  HA  ASN A  18       4.349   0.779  -9.524  1.00  3.67           H  
ATOM    247 1HB  ASN A  18       1.952   0.171  -9.289  1.00  3.67           H  
ATOM    248 2HB  ASN A  18       2.132  -0.947 -10.636  1.00  3.67           H  
ATOM    249 1HD2 ASN A  18       2.495  -3.043  -7.688  1.00  3.67           H  
ATOM    250 2HD2 ASN A  18       1.264  -2.182  -8.554  1.00  3.67           H  
ATOM    251  N   SER A  19       6.038  -0.478 -10.725  1.00  4.28           N  
ATOM    252  CA  SER A  19       7.131  -1.221 -11.360  1.00  4.28           C  
ATOM    253  C   SER A  19       7.324  -2.626 -10.779  1.00  4.28           C  
ATOM    254  O   SER A  19       8.211  -3.360 -11.204  1.00  4.28           O  
ATOM    255  CB  SER A  19       8.437  -0.462 -11.220  1.00  4.28           C  
ATOM    256  OG  SER A  19       8.393   0.750 -11.911  1.00  4.28           O  
ATOM    257  H   SER A  19       6.249   0.088  -9.921  1.00  4.28           H  
ATOM    258  HA  SER A  19       6.899  -1.324 -12.420  1.00  4.28           H  
ATOM    259 1HB  SER A  19       8.636  -0.276 -10.163  1.00  4.28           H  
ATOM    260 2HB  SER A  19       9.255  -1.074 -11.604  1.00  4.28           H  
ATOM    261  HG  SER A  19       8.168   0.518 -12.825  1.00  4.28           H  
ATOM    262  N   ASN A  20       6.508  -2.989  -9.787  1.00  4.81           N  
ATOM    263  CA  ASN A  20       6.606  -4.277  -9.093  1.00  4.81           C  
ATOM    264  C   ASN A  20       7.991  -4.518  -8.471  1.00  4.81           C  
ATOM    265  O   ASN A  20       8.564  -5.609  -8.578  1.00  4.81           O  
ATOM    266  CB  ASN A  20       6.210  -5.410 -10.023  1.00  4.81           C  
ATOM    267  CG  ASN A  20       4.759  -5.307 -10.455  1.00  4.81           C  
ATOM    268  OD1 ASN A  20       3.859  -5.101  -9.628  1.00  4.81           O  
ATOM    269  ND2 ASN A  20       4.521  -5.445 -11.736  1.00  4.81           N  
ATOM    270  H   ASN A  20       5.780  -2.349  -9.493  1.00  4.81           H  
ATOM    271  HA  ASN A  20       5.891  -4.262  -8.268  1.00  4.81           H  
ATOM    272 1HB  ASN A  20       6.843  -5.421 -10.906  1.00  4.81           H  
ATOM    273 2HB  ASN A  20       6.354  -6.360  -9.511  1.00  4.81           H  
ATOM    274 1HD2 ASN A  20       3.584  -5.385 -12.080  1.00  4.81           H  
ATOM    275 2HD2 ASN A  20       5.276  -5.607 -12.370  1.00  4.81           H  
ATOM    276  N   ARG A  21       8.518  -3.473  -7.829  1.00  5.14           N  
ATOM    277  CA  ARG A  21       9.812  -3.484  -7.150  1.00  5.14           C  
ATOM    278  C   ARG A  21       9.699  -2.826  -5.778  1.00  5.14           C  
ATOM    279  O   ARG A  21       8.743  -2.103  -5.507  1.00  5.14           O  
ATOM    280  CB  ARG A  21      10.888  -2.774  -7.971  1.00  5.14           C  
ATOM    281  CG  ARG A  21      11.216  -3.428  -9.315  1.00  5.14           C  
ATOM    282  CD  ARG A  21      11.917  -4.728  -9.112  1.00  5.14           C  
ATOM    283  NE  ARG A  21      12.340  -5.339 -10.360  1.00  5.14           N  
ATOM    284  CZ  ARG A  21      11.590  -6.179 -11.110  1.00  5.14           C  
ATOM    285  NH1 ARG A  21      10.363  -6.514 -10.746  1.00  5.14           N  
ATOM    286  NH2 ARG A  21      12.098  -6.679 -12.229  1.00  5.14           N  
ATOM    287  H   ARG A  21       7.977  -2.624  -7.806  1.00  5.14           H  
ATOM    288  HA  ARG A  21      10.120  -4.520  -7.009  1.00  5.14           H  
ATOM    289 1HB  ARG A  21      10.573  -1.750  -8.175  1.00  5.14           H  
ATOM    290 2HB  ARG A  21      11.812  -2.717  -7.396  1.00  5.14           H  
ATOM    291 1HG  ARG A  21      10.313  -3.611  -9.879  1.00  5.14           H  
ATOM    292 2HG  ARG A  21      11.869  -2.771  -9.888  1.00  5.14           H  
ATOM    293 1HD  ARG A  21      12.800  -4.571  -8.493  1.00  5.14           H  
ATOM    294 2HD  ARG A  21      11.242  -5.421  -8.609  1.00  5.14           H  
ATOM    295  HE  ARG A  21      13.267  -5.122 -10.692  1.00  5.14           H  
ATOM    296 1HH1 ARG A  21       9.934  -6.138  -9.884  1.00  5.14           H  
ATOM    297 2HH1 ARG A  21       9.826  -7.141 -11.321  1.00  5.14           H  
ATOM    298 1HH2 ARG A  21      13.035  -6.430 -12.515  1.00  5.14           H  
ATOM    299 2HH2 ARG A  21      11.547  -7.307 -12.795  1.00  5.14           H  
ATOM    300  N   ASN A  22      10.700  -3.051  -4.929  1.00  5.21           N  
ATOM    301  CA  ASN A  22      10.751  -2.487  -3.573  1.00  5.21           C  
ATOM    302  C   ASN A  22      11.620  -1.234  -3.502  1.00  5.21           C  
ATOM    303  O   ASN A  22      12.286  -0.970  -2.497  1.00  5.21           O  
ATOM    304  CB  ASN A  22      11.236  -3.526  -2.586  1.00  5.21           C  
ATOM    305  CG  ASN A  22      10.241  -4.640  -2.395  1.00  5.21           C  
ATOM    306  OD1 ASN A  22       9.029  -4.404  -2.328  1.00  5.21           O  
ATOM    307  ND2 ASN A  22      10.728  -5.853  -2.308  1.00  5.21           N  
ATOM    308  H   ASN A  22      11.458  -3.649  -5.222  1.00  5.21           H  
ATOM    309  HA  ASN A  22       9.746  -2.195  -3.289  1.00  5.21           H  
ATOM    310 1HB  ASN A  22      12.180  -3.946  -2.932  1.00  5.21           H  
ATOM    311 2HB  ASN A  22      11.420  -3.050  -1.623  1.00  5.21           H  
ATOM    312 1HD2 ASN A  22      10.113  -6.632  -2.180  1.00  5.21           H  
ATOM    313 2HD2 ASN A  22      11.716  -6.002  -2.365  1.00  5.21           H  
ATOM    314  N   THR A  23      11.634  -0.499  -4.601  1.00  5.08           N  
ATOM    315  CA  THR A  23      12.404   0.720  -4.777  1.00  5.08           C  
ATOM    316  C   THR A  23      11.459   1.843  -5.154  1.00  5.08           C  
ATOM    317  O   THR A  23      10.245   1.645  -5.210  1.00  5.08           O  
ATOM    318  CB  THR A  23      13.435   0.561  -5.909  1.00  5.08           C  
ATOM    319  OG1 THR A  23      12.754   0.500  -7.178  1.00  5.08           O  
ATOM    320  CG2 THR A  23      14.205  -0.740  -5.715  1.00  5.08           C  
ATOM    321  H   THR A  23      11.043  -0.801  -5.362  1.00  5.08           H  
ATOM    322  HA  THR A  23      12.905   0.976  -3.843  1.00  5.08           H  
ATOM    323  HB  THR A  23      14.126   1.401  -5.906  1.00  5.08           H  
ATOM    324  HG1 THR A  23      12.309   1.378  -7.370  1.00  5.08           H  
ATOM    325 1HG2 THR A  23      14.929  -0.856  -6.519  1.00  5.08           H  
ATOM    326 2HG2 THR A  23      14.725  -0.715  -4.756  1.00  5.08           H  
ATOM    327 3HG2 THR A  23      13.516  -1.579  -5.729  1.00  5.08           H  
ATOM    328  N   HIS A  24      11.995   3.029  -5.413  1.00  4.81           N  
ATOM    329  CA  HIS A  24      11.117   4.080  -5.900  1.00  4.81           C  
ATOM    330  C   HIS A  24      10.610   3.519  -7.219  1.00  4.81           C  
ATOM    331  O   HIS A  24      11.328   2.759  -7.879  1.00  4.81           O  
ATOM    332  CB  HIS A  24      11.859   5.406  -6.147  1.00  4.81           C  
ATOM    333  CG  HIS A  24      12.386   6.115  -4.909  1.00  4.81           C  
ATOM    334  ND1 HIS A  24      11.566   6.702  -3.960  1.00  4.81           N  
ATOM    335  CD2 HIS A  24      13.656   6.339  -4.493  1.00  4.81           C  
ATOM    336  CE1 HIS A  24      12.307   7.250  -3.020  1.00  4.81           C  
ATOM    337  NE2 HIS A  24      13.581   7.044  -3.316  1.00  4.81           N  
ATOM    338  H   HIS A  24      12.988   3.184  -5.317  1.00  4.81           H  
ATOM    339  HA  HIS A  24      10.271   4.246  -5.230  1.00  4.81           H  
ATOM    340 1HB  HIS A  24      12.702   5.223  -6.814  1.00  4.81           H  
ATOM    341 2HB  HIS A  24      11.188   6.094  -6.666  1.00  4.81           H  
ATOM    342  HD1 HIS A  24      10.556   6.774  -3.948  1.00  4.81           H  
ATOM    343  HD2 HIS A  24      14.628   6.076  -4.910  1.00  4.81           H  
ATOM    344  HE1 HIS A  24      11.833   7.765  -2.184  1.00  4.81           H  
ATOM    345  N   ARG A  25       9.380   3.832  -7.583  1.00  4.44           N  
ATOM    346  CA  ARG A  25       8.827   3.301  -8.819  1.00  4.44           C  
ATOM    347  C   ARG A  25       9.374   4.047 -10.042  1.00  4.44           C  
ATOM    348  O   ARG A  25       9.656   5.252  -9.975  1.00  4.44           O  
ATOM    349  CB  ARG A  25       7.316   3.392  -8.781  1.00  4.44           C  
ATOM    350  CG  ARG A  25       6.615   2.577  -7.713  1.00  4.44           C  
ATOM    351  CD  ARG A  25       5.149   2.935  -7.642  1.00  4.44           C  
ATOM    352  NE  ARG A  25       4.438   2.131  -6.661  1.00  4.44           N  
ATOM    353  CZ  ARG A  25       3.110   2.181  -6.424  1.00  4.44           C  
ATOM    354  NH1 ARG A  25       2.319   2.995  -7.107  1.00  4.44           N  
ATOM    355  NH2 ARG A  25       2.592   1.403  -5.486  1.00  4.44           N  
ATOM    356  H   ARG A  25       8.819   4.436  -7.001  1.00  4.44           H  
ATOM    357  HA  ARG A  25       9.106   2.250  -8.902  1.00  4.44           H  
ATOM    358 1HB  ARG A  25       6.983   4.365  -8.677  1.00  4.44           H  
ATOM    359 2HB  ARG A  25       6.966   3.045  -9.721  1.00  4.44           H  
ATOM    360 1HG  ARG A  25       6.706   1.515  -7.943  1.00  4.44           H  
ATOM    361 2HG  ARG A  25       7.069   2.781  -6.741  1.00  4.44           H  
ATOM    362 1HD  ARG A  25       5.055   3.984  -7.351  1.00  4.44           H  
ATOM    363 2HD  ARG A  25       4.679   2.807  -8.596  1.00  4.44           H  
ATOM    364  HE  ARG A  25       4.986   1.489  -6.098  1.00  4.44           H  
ATOM    365 1HH1 ARG A  25       2.692   3.619  -7.847  1.00  4.44           H  
ATOM    366 2HH1 ARG A  25       1.331   3.017  -6.906  1.00  4.44           H  
ATOM    367 1HH2 ARG A  25       3.198   0.772  -4.938  1.00  4.44           H  
ATOM    368 2HH2 ARG A  25       1.606   1.427  -5.294  1.00  4.44           H  
ATOM    369  N   SER A  26       9.475   3.332 -11.169  1.00  4.00           N  
ATOM    370  CA  SER A  26       9.935   3.870 -12.446  1.00  4.00           C  
ATOM    371  C   SER A  26      11.167   4.759 -12.366  1.00  4.00           C  
ATOM    372  O   SER A  26      11.970   4.703 -11.434  1.00  4.00           O  
ATOM    373  CB  SER A  26       8.791   4.671 -13.081  1.00  4.00           C  
ATOM    374  OG  SER A  26       9.125   5.202 -14.362  1.00  4.00           O  
ATOM    375  H   SER A  26       9.196   2.358 -11.171  1.00  4.00           H  
ATOM    376  HA  SER A  26      10.175   3.026 -13.094  1.00  4.00           H  
ATOM    377 1HB  SER A  26       7.943   4.011 -13.180  1.00  4.00           H  
ATOM    378 2HB  SER A  26       8.492   5.484 -12.417  1.00  4.00           H  
ATOM    379  HG  SER A  26       9.512   6.123 -14.206  1.00  4.00           H  
ATOM    380  N   LEU A  27      11.302   5.554 -13.404  1.00  3.54           N  
ATOM    381  CA  LEU A  27      12.296   6.585 -13.559  1.00  3.54           C  
ATOM    382  C   LEU A  27      11.498   7.860 -13.732  1.00  3.54           C  
ATOM    383  O   LEU A  27      10.322   7.779 -14.108  1.00  3.54           O  
ATOM    384  CB  LEU A  27      13.191   6.306 -14.768  1.00  3.54           C  
ATOM    385  CG  LEU A  27      13.921   4.954 -14.742  1.00  3.54           C  
ATOM    386  CD1 LEU A  27      14.654   4.752 -16.054  1.00  3.54           C  
ATOM    387  CD2 LEU A  27      14.887   4.930 -13.566  1.00  3.54           C  
ATOM    388  H   LEU A  27      10.614   5.461 -14.138  1.00  3.54           H  
ATOM    389  HA  LEU A  27      12.904   6.653 -12.657  1.00  3.54           H  
ATOM    390 1HB  LEU A  27      12.579   6.341 -15.667  1.00  3.54           H  
ATOM    391 2HB  LEU A  27      13.946   7.091 -14.837  1.00  3.54           H  
ATOM    392  HG  LEU A  27      13.198   4.147 -14.629  1.00  3.54           H  
ATOM    393 1HD1 LEU A  27      15.167   3.790 -16.039  1.00  3.54           H  
ATOM    394 2HD1 LEU A  27      13.941   4.769 -16.878  1.00  3.54           H  
ATOM    395 3HD1 LEU A  27      15.384   5.549 -16.190  1.00  3.54           H  
ATOM    396 1HD2 LEU A  27      15.406   3.972 -13.541  1.00  3.54           H  
ATOM    397 2HD2 LEU A  27      15.614   5.734 -13.677  1.00  3.54           H  
ATOM    398 3HD2 LEU A  27      14.334   5.067 -12.636  1.00  3.54           H  
ATOM    399  N   SER A  28      12.106   9.010 -13.412  1.00  3.09           N  
ATOM    400  CA  SER A  28      11.526  10.365 -13.542  1.00  3.09           C  
ATOM    401  C   SER A  28      10.504  10.728 -12.446  1.00  3.09           C  
ATOM    402  O   SER A  28      10.105  11.886 -12.329  1.00  3.09           O  
ATOM    403  CB  SER A  28      10.898  10.575 -14.920  1.00  3.09           C  
ATOM    404  OG  SER A  28       9.577  10.112 -14.987  1.00  3.09           O  
ATOM    405  H   SER A  28      13.059   8.951 -13.081  1.00  3.09           H  
ATOM    406  HA  SER A  28      12.347  11.078 -13.461  1.00  3.09           H  
ATOM    407 1HB  SER A  28      10.921  11.634 -15.168  1.00  3.09           H  
ATOM    408 2HB  SER A  28      11.498  10.055 -15.665  1.00  3.09           H  
ATOM    409  HG  SER A  28       9.579   9.235 -14.574  1.00  3.09           H  
ATOM    410  N   GLY A  29      10.123   9.762 -11.613  1.00  2.69           N  
ATOM    411  CA  GLY A  29       9.167  10.008 -10.537  1.00  2.69           C  
ATOM    412  C   GLY A  29       7.745  10.174 -11.059  1.00  2.69           C  
ATOM    413  O   GLY A  29       7.343   9.549 -12.041  1.00  2.69           O  
ATOM    414  H   GLY A  29      10.485   8.831 -11.752  1.00  2.69           H  
ATOM    415 1HA  GLY A  29       9.200   9.184  -9.826  1.00  2.69           H  
ATOM    416 2HA  GLY A  29       9.458  10.906  -9.991  1.00  2.69           H  
ATOM    417  N   CYS A  30       6.968  10.971 -10.350  1.00  2.39           N  
ATOM    418  CA  CYS A  30       5.566  11.185 -10.660  1.00  2.39           C  
ATOM    419  C   CYS A  30       5.414  12.109 -11.868  1.00  2.39           C  
ATOM    420  O   CYS A  30       6.124  13.109 -11.952  1.00  2.39           O  
ATOM    421  CB  CYS A  30       4.869  11.815  -9.468  1.00  2.39           C  
ATOM    422  SG  CYS A  30       4.827  10.752  -8.048  1.00  2.39           S  
ATOM    423  H   CYS A  30       7.369  11.450  -9.554  1.00  2.39           H  
ATOM    424  HA  CYS A  30       5.126  10.211 -10.832  1.00  2.39           H  
ATOM    425 1HB  CYS A  30       5.372  12.738  -9.192  1.00  2.39           H  
ATOM    426 2HB  CYS A  30       3.844  12.051  -9.733  1.00  2.39           H  
ATOM    427  N   PRO A  31       4.469  11.863 -12.789  1.00  2.18           N  
ATOM    428  CA  PRO A  31       4.155  12.732 -13.914  1.00  2.18           C  
ATOM    429  C   PRO A  31       3.970  14.189 -13.498  1.00  2.18           C  
ATOM    430  O   PRO A  31       4.329  15.098 -14.243  1.00  2.18           O  
ATOM    431  CB  PRO A  31       2.845  12.131 -14.422  1.00  2.18           C  
ATOM    432  CG  PRO A  31       2.962  10.666 -14.080  1.00  2.18           C  
ATOM    433  CD  PRO A  31       3.667  10.632 -12.739  1.00  2.18           C  
ATOM    434  HA  PRO A  31       4.951  12.641 -14.670  1.00  2.18           H  
ATOM    435 1HB  PRO A  31       1.987  12.617 -13.933  1.00  2.18           H  
ATOM    436 2HB  PRO A  31       2.741  12.310 -15.503  1.00  2.18           H  
ATOM    437 1HG  PRO A  31       1.967  10.194 -14.038  1.00  2.18           H  
ATOM    438 2HG  PRO A  31       3.529  10.138 -14.860  1.00  2.18           H  
ATOM    439 1HD  PRO A  31       2.948  10.655 -11.910  1.00  2.18           H  
ATOM    440 2HD  PRO A  31       4.303   9.732 -12.732  1.00  2.18           H  
ATOM    441  N   ILE A  32       3.430  14.423 -12.297  1.00  2.07           N  
ATOM    442  CA  ILE A  32       3.255  15.793 -11.850  1.00  2.07           C  
ATOM    443  C   ILE A  32       4.603  16.466 -11.595  1.00  2.07           C  
ATOM    444  O   ILE A  32       4.744  17.675 -11.792  1.00  2.07           O  
ATOM    445  CB  ILE A  32       2.352  15.873 -10.606  1.00  2.07           C  
ATOM    446  CG1 ILE A  32       1.922  17.322 -10.401  1.00  2.07           C  
ATOM    447  CG2 ILE A  32       3.052  15.345  -9.369  1.00  2.07           C  
ATOM    448  CD1 ILE A  32       1.056  17.857 -11.529  1.00  2.07           C  
ATOM    449  H   ILE A  32       3.136  13.663 -11.704  1.00  2.07           H  
ATOM    450  HA  ILE A  32       2.753  16.344 -12.643  1.00  2.07           H  
ATOM    451  HB  ILE A  32       1.457  15.281 -10.786  1.00  2.07           H  
ATOM    452 1HG1 ILE A  32       1.368  17.400  -9.468  1.00  2.07           H  
ATOM    453 2HG1 ILE A  32       2.816  17.946 -10.329  1.00  2.07           H  
ATOM    454 1HG2 ILE A  32       2.380  15.407  -8.516  1.00  2.07           H  
ATOM    455 2HG2 ILE A  32       3.340  14.320  -9.525  1.00  2.07           H  
ATOM    456 3HG2 ILE A  32       3.928  15.946  -9.167  1.00  2.07           H  
ATOM    457 1HD1 ILE A  32       0.790  18.894 -11.324  1.00  2.07           H  
ATOM    458 2HD1 ILE A  32       1.605  17.803 -12.466  1.00  2.07           H  
ATOM    459 3HD1 ILE A  32       0.149  17.259 -11.608  1.00  2.07           H  
ATOM    460  N   ALA A  33       5.602  15.691 -11.150  1.00  2.04           N  
ATOM    461  CA  ALA A  33       6.923  16.241 -10.919  1.00  2.04           C  
ATOM    462  C   ALA A  33       7.478  16.668 -12.249  1.00  2.04           C  
ATOM    463  O   ALA A  33       8.081  17.733 -12.393  1.00  2.04           O  
ATOM    464  CB  ALA A  33       7.838  15.216 -10.273  1.00  2.04           C  
ATOM    465  H   ALA A  33       5.466  14.695 -11.043  1.00  2.04           H  
ATOM    466  HA  ALA A  33       6.832  17.117 -10.275  1.00  2.04           H  
ATOM    467 1HB  ALA A  33       8.821  15.652 -10.119  1.00  2.04           H  
ATOM    468 2HB  ALA A  33       7.429  14.906  -9.322  1.00  2.04           H  
ATOM    469 3HB  ALA A  33       7.938  14.349 -10.916  1.00  2.04           H  
ATOM    470  N   ALA A  34       7.245  15.819 -13.251  1.00  2.07           N  
ATOM    471  CA  ALA A  34       7.723  16.119 -14.583  1.00  2.07           C  
ATOM    472  C   ALA A  34       7.061  17.384 -15.099  1.00  2.07           C  
ATOM    473  O   ALA A  34       7.726  18.262 -15.648  1.00  2.07           O  
ATOM    474  CB  ALA A  34       7.450  14.956 -15.518  1.00  2.07           C  
ATOM    475  H   ALA A  34       6.744  14.948 -13.053  1.00  2.07           H  
ATOM    476  HA  ALA A  34       8.798  16.292 -14.529  1.00  2.07           H  
ATOM    477 1HB  ALA A  34       7.833  15.192 -16.509  1.00  2.07           H  
ATOM    478 2HB  ALA A  34       7.943  14.060 -15.136  1.00  2.07           H  
ATOM    479 3HB  ALA A  34       6.385  14.780 -15.580  1.00  2.07           H  
ATOM    480  N   ALA A  35       5.751  17.515 -14.859  1.00  2.12           N  
ATOM    481  CA  ALA A  35       5.022  18.683 -15.321  1.00  2.12           C  
ATOM    482  C   ALA A  35       5.573  19.959 -14.707  1.00  2.12           C  
ATOM    483  O   ALA A  35       5.729  20.964 -15.406  1.00  2.12           O  
ATOM    484  CB  ALA A  35       3.554  18.546 -14.977  1.00  2.12           C  
ATOM    485  H   ALA A  35       5.248  16.757 -14.398  1.00  2.12           H  
ATOM    486  HA  ALA A  35       5.136  18.745 -16.402  1.00  2.12           H  
ATOM    487 1HB  ALA A  35       3.009  19.411 -15.349  1.00  2.12           H  
ATOM    488 2HB  ALA A  35       3.157  17.638 -15.431  1.00  2.12           H  
ATOM    489 3HB  ALA A  35       3.448  18.489 -13.900  1.00  2.12           H  
ATOM    490  N   GLU A  36       5.905  19.918 -13.414  1.00  2.18           N  
ATOM    491  CA  GLU A  36       6.465  21.086 -12.745  1.00  2.18           C  
ATOM    492  C   GLU A  36       7.816  21.462 -13.320  1.00  2.18           C  
ATOM    493  O   GLU A  36       8.068  22.631 -13.624  1.00  2.18           O  
ATOM    494  CB  GLU A  36       6.610  20.852 -11.243  1.00  2.18           C  
ATOM    495  CG  GLU A  36       7.210  22.050 -10.482  1.00  2.18           C  
ATOM    496  CD  GLU A  36       7.315  21.840  -8.983  1.00  2.18           C  
ATOM    497  OE1 GLU A  36       6.847  20.843  -8.504  1.00  2.18           O  
ATOM    498  OE2 GLU A  36       7.888  22.686  -8.316  1.00  2.18           O  
ATOM    499  H   GLU A  36       5.735  19.063 -12.878  1.00  2.18           H  
ATOM    500  HA  GLU A  36       5.786  21.924 -12.899  1.00  2.18           H  
ATOM    501 1HB  GLU A  36       5.634  20.621 -10.814  1.00  2.18           H  
ATOM    502 2HB  GLU A  36       7.252  19.985 -11.073  1.00  2.18           H  
ATOM    503 1HG  GLU A  36       8.206  22.233 -10.879  1.00  2.18           H  
ATOM    504 2HG  GLU A  36       6.602  22.930 -10.682  1.00  2.18           H  
ATOM    505  N   LYS A  37       8.682  20.462 -13.486  1.00  2.26           N  
ATOM    506  CA  LYS A  37      10.019  20.708 -13.992  1.00  2.26           C  
ATOM    507  C   LYS A  37       9.968  21.265 -15.408  1.00  2.26           C  
ATOM    508  O   LYS A  37      10.749  22.158 -15.758  1.00  2.26           O  
ATOM    509  CB  LYS A  37      10.831  19.420 -13.921  1.00  2.26           C  
ATOM    510  CG  LYS A  37      11.172  19.012 -12.475  1.00  2.26           C  
ATOM    511  CD  LYS A  37      11.932  17.699 -12.407  1.00  2.26           C  
ATOM    512  CE  LYS A  37      12.202  17.302 -10.955  1.00  2.26           C  
ATOM    513  NZ  LYS A  37      12.936  16.010 -10.854  1.00  2.26           N  
ATOM    514  H   LYS A  37       8.410  19.511 -13.225  1.00  2.26           H  
ATOM    515  HA  LYS A  37      10.495  21.453 -13.356  1.00  2.26           H  
ATOM    516 1HB  LYS A  37      10.256  18.607 -14.374  1.00  2.26           H  
ATOM    517 2HB  LYS A  37      11.755  19.531 -14.484  1.00  2.26           H  
ATOM    518 1HG  LYS A  37      11.775  19.793 -12.016  1.00  2.26           H  
ATOM    519 2HG  LYS A  37      10.249  18.915 -11.905  1.00  2.26           H  
ATOM    520 1HD  LYS A  37      11.334  16.918 -12.883  1.00  2.26           H  
ATOM    521 2HD  LYS A  37      12.877  17.791 -12.939  1.00  2.26           H  
ATOM    522 1HE  LYS A  37      12.790  18.082 -10.473  1.00  2.26           H  
ATOM    523 2HE  LYS A  37      11.247  17.206 -10.432  1.00  2.26           H  
ATOM    524 1HZ  LYS A  37      13.087  15.781  -9.879  1.00  2.26           H  
ATOM    525 2HZ  LYS A  37      12.387  15.281 -11.289  1.00  2.26           H  
ATOM    526 3HZ  LYS A  37      13.827  16.087 -11.325  1.00  2.26           H  
ATOM    527  N   LEU A  38       9.033  20.767 -16.218  1.00  2.36           N  
ATOM    528  CA  LEU A  38       8.877  21.286 -17.562  1.00  2.36           C  
ATOM    529  C   LEU A  38       8.307  22.695 -17.515  1.00  2.36           C  
ATOM    530  O   LEU A  38       8.785  23.586 -18.208  1.00  2.36           O  
ATOM    531  CB  LEU A  38       7.957  20.373 -18.364  1.00  2.36           C  
ATOM    532  CG  LEU A  38       8.540  18.995 -18.688  1.00  2.36           C  
ATOM    533  CD1 LEU A  38       7.450  18.115 -19.270  1.00  2.36           C  
ATOM    534  CD2 LEU A  38       9.692  19.165 -19.658  1.00  2.36           C  
ATOM    535  H   LEU A  38       8.431  20.007 -15.899  1.00  2.36           H  
ATOM    536  HA  LEU A  38       9.852  21.314 -18.041  1.00  2.36           H  
ATOM    537 1HB  LEU A  38       7.042  20.218 -17.789  1.00  2.36           H  
ATOM    538 2HB  LEU A  38       7.702  20.866 -19.301  1.00  2.36           H  
ATOM    539  HG  LEU A  38       8.908  18.528 -17.780  1.00  2.36           H  
ATOM    540 1HD1 LEU A  38       7.858  17.131 -19.497  1.00  2.36           H  
ATOM    541 2HD1 LEU A  38       6.644  18.015 -18.540  1.00  2.36           H  
ATOM    542 3HD1 LEU A  38       7.064  18.567 -20.182  1.00  2.36           H  
ATOM    543 1HD2 LEU A  38      10.116  18.188 -19.890  1.00  2.36           H  
ATOM    544 2HD2 LEU A  38       9.331  19.633 -20.574  1.00  2.36           H  
ATOM    545 3HD2 LEU A  38      10.457  19.796 -19.204  1.00  2.36           H  
ATOM    546  N   ALA A  39       7.346  22.957 -16.634  1.00  2.51           N  
ATOM    547  CA  ALA A  39       6.776  24.293 -16.557  1.00  2.51           C  
ATOM    548  C   ALA A  39       7.845  25.321 -16.223  1.00  2.51           C  
ATOM    549  O   ALA A  39       7.907  26.387 -16.832  1.00  2.51           O  
ATOM    550  CB  ALA A  39       5.688  24.335 -15.503  1.00  2.51           C  
ATOM    551  H   ALA A  39       6.958  22.216 -16.050  1.00  2.51           H  
ATOM    552  HA  ALA A  39       6.354  24.541 -17.530  1.00  2.51           H  
ATOM    553 1HB  ALA A  39       5.256  25.332 -15.465  1.00  2.51           H  
ATOM    554 2HB  ALA A  39       4.915  23.609 -15.753  1.00  2.51           H  
ATOM    555 3HB  ALA A  39       6.115  24.087 -14.533  1.00  2.51           H  
ATOM    556  N   LYS A  40       8.770  24.942 -15.342  1.00  2.76           N  
ATOM    557  CA  LYS A  40       9.842  25.816 -14.881  1.00  2.76           C  
ATOM    558  C   LYS A  40      11.035  25.850 -15.826  1.00  2.76           C  
ATOM    559  O   LYS A  40      12.061  26.492 -15.550  1.00  2.76           O  
ATOM    560  CB  LYS A  40      10.242  25.418 -13.465  1.00  2.76           C  
ATOM    561  CG  LYS A  40       9.137  25.719 -12.457  1.00  2.76           C  
ATOM    562  CD  LYS A  40       9.482  25.312 -11.042  1.00  2.76           C  
ATOM    563  CE  LYS A  40       8.387  25.786 -10.087  1.00  2.76           C  
ATOM    564  NZ  LYS A  40       8.603  25.331  -8.697  1.00  2.76           N  
ATOM    565  H   LYS A  40       8.674  24.026 -14.903  1.00  2.76           H  
ATOM    566  HA  LYS A  40       9.446  26.829 -14.835  1.00  2.76           H  
ATOM    567 1HB  LYS A  40      10.446  24.342 -13.438  1.00  2.76           H  
ATOM    568 2HB  LYS A  40      11.148  25.943 -13.171  1.00  2.76           H  
ATOM    569 1HG  LYS A  40       8.914  26.785 -12.477  1.00  2.76           H  
ATOM    570 2HG  LYS A  40       8.238  25.174 -12.755  1.00  2.76           H  
ATOM    571 1HD  LYS A  40       9.561  24.225 -10.984  1.00  2.76           H  
ATOM    572 2HD  LYS A  40      10.434  25.748 -10.749  1.00  2.76           H  
ATOM    573 1HE  LYS A  40       8.381  26.874 -10.098  1.00  2.76           H  
ATOM    574 2HE  LYS A  40       7.419  25.423 -10.431  1.00  2.76           H  
ATOM    575 1HZ  LYS A  40       7.864  25.680  -8.111  1.00  2.76           H  
ATOM    576 2HZ  LYS A  40       8.573  24.308  -8.670  1.00  2.76           H  
ATOM    577 3HZ  LYS A  40       9.488  25.658  -8.352  1.00  2.76           H  
ATOM    578  N   SER A  41      10.922  25.142 -16.942  1.00  3.23           N  
ATOM    579  CA  SER A  41      11.940  25.183 -17.954  1.00  3.23           C  
ATOM    580  C   SER A  41      11.551  26.193 -19.045  1.00  3.23           C  
ATOM    581  O   SER A  41      12.371  26.492 -19.911  1.00  3.23           O  
ATOM    582  CB  SER A  41      12.144  23.799 -18.550  1.00  3.23           C  
ATOM    583  OG  SER A  41      12.618  22.889 -17.581  1.00  3.23           O  
ATOM    584  H   SER A  41      10.086  24.598 -17.135  1.00  3.23           H  
ATOM    585  HA  SER A  41      12.875  25.506 -17.500  1.00  3.23           H  
ATOM    586 1HB  SER A  41      11.207  23.436 -18.962  1.00  3.23           H  
ATOM    587 2HB  SER A  41      12.853  23.862 -19.371  1.00  3.23           H  
ATOM    588  HG  SER A  41      11.865  22.709 -16.966  1.00  3.23           H  
ATOM    589  N   HIS A  42      10.308  26.735 -19.003  1.00  4.10           N  
ATOM    590  CA  HIS A  42       9.811  27.619 -20.072  1.00  4.10           C  
ATOM    591  C   HIS A  42       8.931  28.851 -19.671  1.00  4.10           C  
ATOM    592  O   HIS A  42       7.792  28.889 -20.142  1.00  4.10           O  
ATOM    593  CB  HIS A  42       8.935  26.759 -21.009  1.00  4.10           C  
ATOM    594  CG  HIS A  42       9.618  25.532 -21.606  1.00  4.10           C  
ATOM    595  ND1 HIS A  42      10.553  25.591 -22.625  1.00  4.10           N  
ATOM    596  CD2 HIS A  42       9.470  24.216 -21.316  1.00  4.10           C  
ATOM    597  CE1 HIS A  42      10.953  24.370 -22.918  1.00  4.10           C  
ATOM    598  NE2 HIS A  42      10.312  23.519 -22.142  1.00  4.10           N  
ATOM    599  H   HIS A  42       9.675  26.527 -18.225  1.00  4.10           H  
ATOM    600  HA  HIS A  42      10.657  28.003 -20.627  1.00  4.10           H  
ATOM    601 1HB  HIS A  42       8.057  26.417 -20.452  1.00  4.10           H  
ATOM    602 2HB  HIS A  42       8.578  27.377 -21.830  1.00  4.10           H  
ATOM    603  HD1 HIS A  42      10.914  26.393 -23.137  1.00  4.10           H  
ATOM    604  HD2 HIS A  42       8.850  23.680 -20.610  1.00  4.10           H  
ATOM    605  HE1 HIS A  42      11.694  24.210 -23.700  1.00  4.10           H  
ATOM    606  N   GLU A  43       9.351  29.875 -18.867  1.00  5.57           N  
ATOM    607  CA  GLU A  43      10.656  30.197 -18.261  1.00  5.57           C  
ATOM    608  C   GLU A  43      11.090  29.093 -17.359  1.00  5.57           C  
ATOM    609  O   GLU A  43      10.210  28.461 -16.793  1.00  5.57           O  
ATOM    610  CB  GLU A  43      10.540  31.462 -17.397  1.00  5.57           C  
ATOM    611  CG  GLU A  43      10.273  32.755 -18.153  1.00  5.57           C  
ATOM    612  CD  GLU A  43      10.191  33.966 -17.229  1.00  5.57           C  
ATOM    613  OE1 GLU A  43      10.534  33.830 -16.078  1.00  5.57           O  
ATOM    614  OE2 GLU A  43       9.770  35.011 -17.671  1.00  5.57           O  
ATOM    615  H   GLU A  43       8.637  30.564 -18.677  1.00  5.57           H  
ATOM    616  HA  GLU A  43      11.360  30.355 -19.055  1.00  5.57           H  
ATOM    617 1HB  GLU A  43       9.733  31.327 -16.677  1.00  5.57           H  
ATOM    618 2HB  GLU A  43      11.455  31.603 -16.829  1.00  5.57           H  
ATOM    619 1HG  GLU A  43      11.085  32.912 -18.868  1.00  5.57           H  
ATOM    620 2HG  GLU A  43       9.342  32.655 -18.710  1.00  5.57           H  
ATOM    621  N   LYS A  44      12.395  28.807 -17.206  1.00  7.88           N  
ATOM    622  CA  LYS A  44      13.592  29.559 -17.647  1.00  7.88           C  
ATOM    623  C   LYS A  44      13.890  29.884 -19.135  1.00  7.88           C  
ATOM    624  O   LYS A  44      14.503  30.913 -19.401  1.00  7.88           O  
ATOM    625  CB  LYS A  44      14.813  28.823 -17.107  1.00  7.88           C  
ATOM    626  CG  LYS A  44      14.980  28.914 -15.597  1.00  7.88           C  
ATOM    627  CD  LYS A  44      16.213  28.149 -15.131  1.00  7.88           C  
ATOM    628  CE  LYS A  44      16.377  28.219 -13.618  1.00  7.88           C  
ATOM    629  NZ  LYS A  44      17.566  27.447 -13.150  1.00  7.88           N  
ATOM    630  H   LYS A  44      12.562  27.977 -16.636  1.00  7.88           H  
ATOM    631  HA  LYS A  44      13.543  30.522 -17.139  1.00  7.88           H  
ATOM    632 1HB  LYS A  44      14.733  27.763 -17.367  1.00  7.88           H  
ATOM    633 2HB  LYS A  44      15.714  29.210 -17.578  1.00  7.88           H  
ATOM    634 1HG  LYS A  44      15.075  29.959 -15.304  1.00  7.88           H  
ATOM    635 2HG  LYS A  44      14.095  28.494 -15.110  1.00  7.88           H  
ATOM    636 1HD  LYS A  44      16.123  27.104 -15.433  1.00  7.88           H  
ATOM    637 2HD  LYS A  44      17.100  28.571 -15.604  1.00  7.88           H  
ATOM    638 1HE  LYS A  44      16.492  29.260 -13.320  1.00  7.88           H  
ATOM    639 2HE  LYS A  44      15.483  27.812 -13.144  1.00  7.88           H  
ATOM    640 1HZ  LYS A  44      17.641  27.517 -12.145  1.00  7.88           H  
ATOM    641 2HZ  LYS A  44      17.464  26.476 -13.412  1.00  7.88           H  
ATOM    642 3HZ  LYS A  44      18.401  27.823 -13.576  1.00  7.88           H  
ATOM    643  N   GLN A  45      13.485  29.055 -20.096  1.00 11.14           N  
ATOM    644  CA  GLN A  45      13.796  29.305 -21.517  1.00 11.14           C  
ATOM    645  C   GLN A  45      13.314  30.614 -22.175  1.00 11.14           C  
ATOM    646  O   GLN A  45      13.971  31.104 -23.093  1.00 11.14           O  
ATOM    647  CB  GLN A  45      13.262  28.181 -22.400  1.00 11.14           C  
ATOM    648  CG  GLN A  45      13.594  28.365 -23.863  1.00 11.14           C  
ATOM    649  CD  GLN A  45      13.071  27.254 -24.748  1.00 11.14           C  
ATOM    650  OE1 GLN A  45      11.911  26.831 -24.651  1.00 11.14           O  
ATOM    651  NE2 GLN A  45      13.934  26.762 -25.633  1.00 11.14           N  
ATOM    652  H   GLN A  45      12.988  28.201 -19.869  1.00 11.14           H  
ATOM    653  HA  GLN A  45      14.883  29.299 -21.600  1.00 11.14           H  
ATOM    654 1HB  GLN A  45      13.659  27.224 -22.063  1.00 11.14           H  
ATOM    655 2HB  GLN A  45      12.185  28.137 -22.313  1.00 11.14           H  
ATOM    656 1HG  GLN A  45      13.153  29.305 -24.198  1.00 11.14           H  
ATOM    657 2HG  GLN A  45      14.677  28.405 -23.969  1.00 11.14           H  
ATOM    658 1HE2 GLN A  45      13.655  26.025 -26.251  1.00 11.14           H  
ATOM    659 2HE2 GLN A  45      14.865  27.128 -25.683  1.00 11.14           H  
ATOM    660  N   GLN A  46      12.155  31.151 -21.797  1.00 15.16           N  
ATOM    661  CA  GLN A  46      11.651  32.307 -22.542  1.00 15.16           C  
ATOM    662  C   GLN A  46      12.534  33.554 -22.339  1.00 15.16           C  
ATOM    663  O   GLN A  46      13.058  33.764 -21.247  1.00 15.16           O  
ATOM    664  CB  GLN A  46      10.213  32.653 -22.124  1.00 15.16           C  
ATOM    665  CG  GLN A  46       9.154  31.612 -22.463  1.00 15.16           C  
ATOM    666  CD  GLN A  46       7.738  32.115 -22.116  1.00 15.16           C  
ATOM    667  OE1 GLN A  46       7.363  33.217 -22.536  1.00 15.16           O  
ATOM    668  NE2 GLN A  46       6.959  31.341 -21.356  1.00 15.16           N  
ATOM    669  H   GLN A  46      11.634  30.760 -21.029  1.00 15.16           H  
ATOM    670  HA  GLN A  46      11.643  32.018 -23.585  1.00 15.16           H  
ATOM    671 1HB  GLN A  46      10.183  32.795 -21.056  1.00 15.16           H  
ATOM    672 2HB  GLN A  46       9.914  33.601 -22.572  1.00 15.16           H  
ATOM    673 1HG  GLN A  46       9.193  31.395 -23.530  1.00 15.16           H  
ATOM    674 2HG  GLN A  46       9.352  30.709 -21.891  1.00 15.16           H  
ATOM    675 1HE2 GLN A  46       6.040  31.644 -21.114  1.00 15.16           H  
ATOM    676 2HE2 GLN A  46       7.286  30.439 -21.001  1.00 15.16           H  
ATOM    677  N   PRO A  47      12.710  34.400 -23.378  1.00 19.25           N  
ATOM    678  CA  PRO A  47      13.463  35.645 -23.358  1.00 19.25           C  
ATOM    679  C   PRO A  47      12.734  36.740 -22.602  1.00 19.25           C  
ATOM    680  O   PRO A  47      11.508  36.714 -22.492  1.00 19.25           O  
ATOM    681  CB  PRO A  47      13.583  35.995 -24.847  1.00 19.25           C  
ATOM    682  CG  PRO A  47      12.359  35.380 -25.481  1.00 19.25           C  
ATOM    683  CD  PRO A  47      12.119  34.093 -24.704  1.00 19.25           C  
ATOM    684  HA  PRO A  47      14.452  35.462 -22.914  1.00 19.25           H  
ATOM    685 1HB  PRO A  47      13.621  37.089 -24.970  1.00 19.25           H  
ATOM    686 2HB  PRO A  47      14.522  35.591 -25.253  1.00 19.25           H  
ATOM    687 1HG  PRO A  47      11.512  36.081 -25.412  1.00 19.25           H  
ATOM    688 2HG  PRO A  47      12.537  35.204 -26.553  1.00 19.25           H  
ATOM    689 1HD  PRO A  47      11.037  33.923 -24.639  1.00 19.25           H  
ATOM    690 2HD  PRO A  47      12.655  33.255 -25.184  1.00 19.25           H  
ATOM    691  N   GLN A  48      13.486  37.735 -22.145  1.00 22.44           N  
ATOM    692  CA  GLN A  48      12.906  38.918 -21.519  1.00 22.44           C  
ATOM    693  C   GLN A  48      13.085  40.138 -22.404  1.00 22.44           C  
ATOM    694  O   GLN A  48      14.191  40.655 -22.567  1.00 22.44           O  
ATOM    695  CB  GLN A  48      13.510  39.181 -20.142  1.00 22.44           C  
ATOM    696  CG  GLN A  48      13.013  40.480 -19.504  1.00 22.44           C  
ATOM    697  CD  GLN A  48      11.527  40.470 -19.209  1.00 22.44           C  
ATOM    698  OE1 GLN A  48      10.732  40.996 -20.012  1.00 22.44           O  
ATOM    699  NE2 GLN A  48      11.136  39.884 -18.073  1.00 22.44           N  
ATOM    700  H   GLN A  48      14.489  37.683 -22.248  1.00 22.44           H  
ATOM    701  HA  GLN A  48      11.836  38.752 -21.394  1.00 22.44           H  
ATOM    702 1HB  GLN A  48      13.268  38.353 -19.472  1.00 22.44           H  
ATOM    703 2HB  GLN A  48      14.596  39.238 -20.221  1.00 22.44           H  
ATOM    704 1HG  GLN A  48      13.546  40.639 -18.568  1.00 22.44           H  
ATOM    705 2HG  GLN A  48      13.214  41.303 -20.188  1.00 22.44           H  
ATOM    706 1HE2 GLN A  48      10.163  39.848 -17.831  1.00 22.44           H  
ATOM    707 2HE2 GLN A  48      11.813  39.472 -17.460  1.00 22.44           H  
ATOM    708  N   THR A  49      11.979  40.586 -22.982  1.00 24.18           N  
ATOM    709  CA  THR A  49      11.991  41.679 -23.938  1.00 24.18           C  
ATOM    710  C   THR A  49      11.574  43.011 -23.309  1.00 24.18           C  
ATOM    711  O   THR A  49      11.609  44.049 -23.965  1.00 24.18           O  
ATOM    712  CB  THR A  49      11.081  41.333 -25.128  1.00 24.18           C  
ATOM    713  OG1 THR A  49       9.727  41.184 -24.679  1.00 24.18           O  
ATOM    714  CG2 THR A  49      11.546  40.004 -25.741  1.00 24.18           C  
ATOM    715  H   THR A  49      11.104  40.122 -22.774  1.00 24.18           H  
ATOM    716  HA  THR A  49      13.008  41.794 -24.313  1.00 24.18           H  
ATOM    717  HB  THR A  49      11.130  42.123 -25.876  1.00 24.18           H  
ATOM    718  HG1 THR A  49       9.407  42.025 -24.337  1.00 24.18           H  
ATOM    719 1HG2 THR A  49      10.905  39.746 -26.583  1.00 24.18           H  
ATOM    720 2HG2 THR A  49      12.575  40.103 -26.084  1.00 24.18           H  
ATOM    721 3HG2 THR A  49      11.490  39.213 -24.988  1.00 24.18           H  
ATOM    722  N   GLY A  50      11.193  42.979 -22.028  1.00 24.67           N  
ATOM    723  CA  GLY A  50      10.772  44.163 -21.281  1.00 24.67           C  
ATOM    724  C   GLY A  50      11.930  44.787 -20.498  1.00 24.67           C  
ATOM    725  O   GLY A  50      11.720  45.615 -19.614  1.00 24.67           O  
ATOM    726  H   GLY A  50      11.175  42.095 -21.520  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      10.358  44.899 -21.969  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       9.975  43.884 -20.592  1.00 24.67           H  
ATOM    729  N   ASP A  51      13.148  44.346 -20.797  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.359  44.761 -20.101  1.00 24.67           C  
ATOM    731  C   ASP A  51      14.713  46.246 -20.329  1.00 24.67           C  
ATOM    732  O   ASP A  51      15.108  46.625 -21.441  1.00 24.67           O  
ATOM    733  CB  ASP A  51      15.508  43.871 -20.573  1.00 24.67           C  
ATOM    734  CG  ASP A  51      16.882  44.133 -19.918  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      17.227  45.298 -19.646  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      17.614  43.160 -19.737  1.00 24.67           O  
ATOM    737  H   ASP A  51      13.228  43.677 -21.551  1.00 24.67           H  
ATOM    738  HA  ASP A  51      14.194  44.543 -19.055  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      15.238  42.825 -20.401  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      15.610  43.988 -21.650  1.00 24.67           H  
ATOM    741  N   PRO A  52      14.640  47.103 -19.284  1.00 24.67           N  
ATOM    742  CA  PRO A  52      14.843  48.534 -19.349  1.00 24.67           C  
ATOM    743  C   PRO A  52      16.288  48.943 -19.605  1.00 24.67           C  
ATOM    744  O   PRO A  52      16.548  50.083 -20.006  1.00 24.67           O  
ATOM    745  CB  PRO A  52      14.396  48.998 -17.956  1.00 24.67           C  
ATOM    746  CG  PRO A  52      14.644  47.812 -17.057  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.382  46.601 -17.913  1.00 24.67           C  
ATOM    748  HA  PRO A  52      14.179  48.950 -20.120  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      14.973  49.884 -17.654  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      13.338  49.295 -17.981  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      15.675  47.840 -16.674  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      13.979  47.859 -16.184  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      15.120  45.832 -17.631  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      13.340  46.268 -17.798  1.00 24.67           H  
ATOM    755  N   SER A  53      17.257  48.042 -19.384  1.00 24.67           N  
ATOM    756  CA  SER A  53      18.629  48.483 -19.585  1.00 24.67           C  
ATOM    757  C   SER A  53      18.968  48.263 -21.040  1.00 24.67           C  
ATOM    758  O   SER A  53      19.682  49.053 -21.668  1.00 24.67           O  
ATOM    759  CB  SER A  53      19.586  47.743 -18.660  1.00 24.67           C  
ATOM    760  OG  SER A  53      19.678  46.374 -18.964  1.00 24.67           O  
ATOM    761  H   SER A  53      17.070  47.067 -19.131  1.00 24.67           H  
ATOM    762  HA  SER A  53      18.701  49.548 -19.367  1.00 24.67           H  
ATOM    763 1HB  SER A  53      20.573  48.196 -18.718  1.00 24.67           H  
ATOM    764 2HB  SER A  53      19.237  47.858 -17.636  1.00 24.67           H  
ATOM    765  HG  SER A  53      18.759  46.047 -19.114  1.00 24.67           H  
ATOM    766  N   LYS A  54      18.336  47.247 -21.619  1.00 24.67           N  
ATOM    767  CA  LYS A  54      18.548  46.998 -23.029  1.00 24.67           C  
ATOM    768  C   LYS A  54      17.820  48.085 -23.792  1.00 24.67           C  
ATOM    769  O   LYS A  54      18.368  48.675 -24.727  1.00 24.67           O  
ATOM    770  CB  LYS A  54      18.064  45.607 -23.421  1.00 24.67           C  
ATOM    771  CG  LYS A  54      18.933  44.486 -22.849  1.00 24.67           C  
ATOM    772  CD  LYS A  54      18.432  43.107 -23.244  1.00 24.67           C  
ATOM    773  CE  LYS A  54      19.311  42.014 -22.652  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      19.311  42.059 -21.153  1.00 24.67           N  
ATOM    775  H   LYS A  54      17.760  46.616 -21.046  1.00 24.67           H  
ATOM    776  HA  LYS A  54      19.614  47.074 -23.250  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      17.046  45.465 -23.054  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      18.044  45.516 -24.504  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      19.950  44.605 -23.214  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      18.955  44.564 -21.763  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      17.417  42.968 -22.877  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      18.424  43.014 -24.328  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      18.932  41.045 -22.975  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      20.333  42.131 -23.009  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      19.883  41.330 -20.777  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      19.657  42.951 -20.833  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      18.353  41.962 -20.780  1.00 24.67           H  
ATOM    788  N   SER A  55      16.615  48.438 -23.319  1.00 24.67           N  
ATOM    789  CA  SER A  55      15.849  49.487 -23.966  1.00 24.67           C  
ATOM    790  C   SER A  55      16.605  50.817 -23.900  1.00 24.67           C  
ATOM    791  O   SER A  55      16.739  51.509 -24.910  1.00 24.67           O  
ATOM    792  CB  SER A  55      14.504  49.634 -23.285  1.00 24.67           C  
ATOM    793  OG  SER A  55      13.727  48.472 -23.437  1.00 24.67           O  
ATOM    794  H   SER A  55      16.201  47.924 -22.537  1.00 24.67           H  
ATOM    795  HA  SER A  55      15.701  49.219 -25.013  1.00 24.67           H  
ATOM    796 1HB  SER A  55      14.656  49.843 -22.233  1.00 24.67           H  
ATOM    797 2HB  SER A  55      13.977  50.484 -23.712  1.00 24.67           H  
ATOM    798  HG  SER A  55      14.185  47.771 -22.922  1.00 24.67           H  
ATOM    799  N   SER A  56      17.188  51.134 -22.736  1.00 24.67           N  
ATOM    800  CA  SER A  56      17.945  52.368 -22.555  1.00 24.67           C  
ATOM    801  C   SER A  56      19.148  52.457 -23.494  1.00 24.67           C  
ATOM    802  O   SER A  56      19.498  53.543 -23.957  1.00 24.67           O  
ATOM    803  CB  SER A  56      18.418  52.501 -21.120  1.00 24.67           C  
ATOM    804  OG  SER A  56      17.335  52.654 -20.240  1.00 24.67           O  
ATOM    805  H   SER A  56      17.058  50.538 -21.919  1.00 24.67           H  
ATOM    806  HA  SER A  56      17.282  53.206 -22.776  1.00 24.67           H  
ATOM    807 1HB  SER A  56      18.993  51.618 -20.845  1.00 24.67           H  
ATOM    808 2HB  SER A  56      19.079  53.360 -21.039  1.00 24.67           H  
ATOM    809  HG  SER A  56      16.900  51.776 -20.201  1.00 24.67           H  
ATOM    810  N   SER A  57      19.774  51.313 -23.787  1.00 24.67           N  
ATOM    811  CA  SER A  57      20.949  51.271 -24.652  1.00 24.67           C  
ATOM    812  C   SER A  57      20.610  51.429 -26.140  1.00 24.67           C  
ATOM    813  O   SER A  57      21.513  51.579 -26.971  1.00 24.67           O  
ATOM    814  CB  SER A  57      21.706  49.960 -24.482  1.00 24.67           C  
ATOM    815  OG  SER A  57      21.036  48.870 -25.081  1.00 24.67           O  
ATOM    816  H   SER A  57      19.458  50.445 -23.352  1.00 24.67           H  
ATOM    817  HA  SER A  57      21.607  52.091 -24.365  1.00 24.67           H  
ATOM    818 1HB  SER A  57      22.704  50.054 -24.906  1.00 24.67           H  
ATOM    819 2HB  SER A  57      21.821  49.762 -23.417  1.00 24.67           H  
ATOM    820  HG  SER A  57      20.081  48.948 -24.857  1.00 24.67           H  
ATOM    821  N   ASN A  58      19.323  51.377 -26.509  1.00 24.67           N  
ATOM    822  CA  ASN A  58      18.929  51.396 -27.918  1.00 24.67           C  
ATOM    823  C   ASN A  58      18.994  52.797 -28.536  1.00 24.67           C  
ATOM    824  O   ASN A  58      17.975  53.407 -28.863  1.00 24.67           O  
ATOM    825  CB  ASN A  58      17.529  50.815 -28.061  1.00 24.67           C  
ATOM    826  CG  ASN A  58      17.131  50.523 -29.492  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      17.980  50.308 -30.364  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.841  50.504 -29.748  1.00 24.67           N  
ATOM    829  H   ASN A  58      18.587  51.311 -25.807  1.00 24.67           H  
ATOM    830  HA  ASN A  58      19.623  50.766 -28.474  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      17.465  49.892 -27.477  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      16.810  51.513 -27.632  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.517  50.315 -30.675  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      15.185  50.682 -29.014  1.00 24.67           H  
ATOM    835  N   SER A  59      20.218  53.294 -28.681  1.00 24.67           N  
ATOM    836  CA  SER A  59      20.500  54.619 -29.221  1.00 24.67           C  
ATOM    837  C   SER A  59      20.435  54.639 -30.745  1.00 24.67           C  
ATOM    838  O   SER A  59      20.430  53.586 -31.385  1.00 24.67           O  
ATOM    839  CB  SER A  59      21.873  55.079 -28.775  1.00 24.67           C  
ATOM    840  OG  SER A  59      22.874  54.312 -29.378  1.00 24.67           O  
ATOM    841  H   SER A  59      20.982  52.705 -28.355  1.00 24.67           H  
ATOM    842  HA  SER A  59      19.751  55.313 -28.840  1.00 24.67           H  
ATOM    843 1HB  SER A  59      22.009  56.127 -29.036  1.00 24.67           H  
ATOM    844 2HB  SER A  59      21.948  54.993 -27.692  1.00 24.67           H  
ATOM    845  HG  SER A  59      22.757  54.439 -30.331  1.00 24.67           H  
ATOM    846  N   ASP A  60      20.443  55.848 -31.304  1.00 24.67           N  
ATOM    847  CA  ASP A  60      20.455  56.058 -32.745  1.00 24.67           C  
ATOM    848  C   ASP A  60      21.846  56.499 -33.185  1.00 24.67           C  
ATOM    849  O   ASP A  60      22.287  56.188 -34.291  1.00 24.67           O  
ATOM    850  OXT ASP A  60      22.497  57.240 -32.451  1.00 24.67           O  
ATOM    851  CB  ASP A  60      19.435  57.132 -33.144  1.00 24.67           C  
ATOM    852  CG  ASP A  60      17.977  56.701 -32.972  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      17.645  55.612 -33.364  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      17.216  57.470 -32.435  1.00 24.67           O  
ATOM    855  H   ASP A  60      20.437  56.657 -30.700  1.00 24.67           H  
ATOM    856  HA  ASP A  60      20.210  55.121 -33.245  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      19.602  58.030 -32.548  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      19.591  57.404 -34.188  1.00 24.67           H  
ENDMDL

REMARK ID 642172 DOMAINID 635747 MODEL 3 line_9_sample8
MODEL     3
ATOM      1  N   GLU A   1      -2.026   2.831  -0.208  1.00  7.66           N  
ATOM      2  CA  GLU A   1      -0.771   2.096  -0.319  1.00  7.66           C  
ATOM      3  C   GLU A   1       0.378   2.793   0.418  1.00  7.66           C  
ATOM      4  O   GLU A   1       0.822   2.328   1.469  1.00  7.66           O  
ATOM      5  CB  GLU A   1      -0.402   1.895  -1.797  1.00  7.66           C  
ATOM      6  CG  GLU A   1       0.849   1.045  -2.036  1.00  7.66           C  
ATOM      7  CD  GLU A   1       1.168   0.844  -3.506  1.00  7.66           C  
ATOM      8  OE1 GLU A   1       0.445   1.349  -4.332  1.00  7.66           O  
ATOM      9  OE2 GLU A   1       2.140   0.184  -3.796  1.00  7.66           O  
ATOM     10 1H   GLU A   1      -2.765   2.285  -0.628  1.00  7.66           H  
ATOM     11 2H   GLU A   1      -2.243   2.989   0.765  1.00  7.66           H  
ATOM     12 3H   GLU A   1      -1.952   3.714  -0.689  1.00  7.66           H  
ATOM     13  HA  GLU A   1      -0.912   1.114   0.134  1.00  7.66           H  
ATOM     14 1HB  GLU A   1      -1.231   1.410  -2.312  1.00  7.66           H  
ATOM     15 2HB  GLU A   1      -0.246   2.860  -2.275  1.00  7.66           H  
ATOM     16 1HG  GLU A   1       1.698   1.514  -1.553  1.00  7.66           H  
ATOM     17 2HG  GLU A   1       0.700   0.074  -1.570  1.00  7.66           H  
ATOM     18  N   ASN A   2       0.869   3.914  -0.133  1.00  6.81           N  
ATOM     19  CA  ASN A   2       2.034   4.620   0.432  1.00  6.81           C  
ATOM     20  C   ASN A   2       1.724   5.935   1.168  1.00  6.81           C  
ATOM     21  O   ASN A   2       2.619   6.747   1.394  1.00  6.81           O  
ATOM     22  CB  ASN A   2       3.046   4.889  -0.669  1.00  6.81           C  
ATOM     23  CG  ASN A   2       3.678   3.626  -1.200  1.00  6.81           C  
ATOM     24  OD1 ASN A   2       4.071   2.745  -0.425  1.00  6.81           O  
ATOM     25  ND2 ASN A   2       3.779   3.521  -2.503  1.00  6.81           N  
ATOM     26  H   ASN A   2       0.476   4.269  -0.993  1.00  6.81           H  
ATOM     27  HA  ASN A   2       2.502   3.958   1.162  1.00  6.81           H  
ATOM     28 1HB  ASN A   2       2.557   5.411  -1.492  1.00  6.81           H  
ATOM     29 2HB  ASN A   2       3.830   5.542  -0.287  1.00  6.81           H  
ATOM     30 1HD2 ASN A   2       4.181   2.697  -2.912  1.00  6.81           H  
ATOM     31 2HD2 ASN A   2       3.445   4.255  -3.095  1.00  6.81           H  
ATOM     32  N   VAL A   3       0.466   6.146   1.539  1.00  5.80           N  
ATOM     33  CA  VAL A   3       0.063   7.378   2.224  1.00  5.80           C  
ATOM     34  C   VAL A   3       0.647   7.524   3.626  1.00  5.80           C  
ATOM     35  O   VAL A   3       1.198   8.564   3.994  1.00  5.80           O  
ATOM     36  CB  VAL A   3      -1.469   7.423   2.344  1.00  5.80           C  
ATOM     37  CG1 VAL A   3      -1.892   8.599   3.212  1.00  5.80           C  
ATOM     38  CG2 VAL A   3      -2.074   7.528   0.957  1.00  5.80           C  
ATOM     39  H   VAL A   3      -0.223   5.444   1.337  1.00  5.80           H  
ATOM     40  HA  VAL A   3       0.395   8.223   1.621  1.00  5.80           H  
ATOM     41  HB  VAL A   3      -1.819   6.513   2.830  1.00  5.80           H  
ATOM     42 1HG1 VAL A   3      -2.978   8.614   3.299  1.00  5.80           H  
ATOM     43 2HG1 VAL A   3      -1.454   8.500   4.204  1.00  5.80           H  
ATOM     44 3HG1 VAL A   3      -1.552   9.528   2.757  1.00  5.80           H  
ATOM     45 1HG2 VAL A   3      -3.161   7.551   1.035  1.00  5.80           H  
ATOM     46 2HG2 VAL A   3      -1.724   8.444   0.479  1.00  5.80           H  
ATOM     47 3HG2 VAL A   3      -1.769   6.671   0.362  1.00  5.80           H  
ATOM     48  N   LEU A   4       0.568   6.465   4.410  1.00  4.78           N  
ATOM     49  CA  LEU A   4       1.021   6.497   5.793  1.00  4.78           C  
ATOM     50  C   LEU A   4       2.517   6.217   5.915  1.00  4.78           C  
ATOM     51  O   LEU A   4       2.943   5.201   6.462  1.00  4.78           O  
ATOM     52  CB  LEU A   4       0.203   5.482   6.575  1.00  4.78           C  
ATOM     53  CG  LEU A   4      -1.292   5.731   6.588  1.00  4.78           C  
ATOM     54  CD1 LEU A   4      -1.973   4.585   7.291  1.00  4.78           C  
ATOM     55  CD2 LEU A   4      -1.568   7.043   7.288  1.00  4.78           C  
ATOM     56  H   LEU A   4       0.152   5.623   4.045  1.00  4.78           H  
ATOM     57  HA  LEU A   4       0.827   7.492   6.195  1.00  4.78           H  
ATOM     58 1HB  LEU A   4       0.340   4.533   6.114  1.00  4.78           H  
ATOM     59 2HB  LEU A   4       0.562   5.438   7.606  1.00  4.78           H  
ATOM     60  HG  LEU A   4      -1.671   5.782   5.565  1.00  4.78           H  
ATOM     61 1HD1 LEU A   4      -3.052   4.748   7.309  1.00  4.78           H  
ATOM     62 2HD1 LEU A   4      -1.759   3.669   6.753  1.00  4.78           H  
ATOM     63 3HD1 LEU A   4      -1.603   4.514   8.300  1.00  4.78           H  
ATOM     64 1HD2 LEU A   4      -2.640   7.227   7.298  1.00  4.78           H  
ATOM     65 2HD2 LEU A   4      -1.195   6.994   8.313  1.00  4.78           H  
ATOM     66 3HD2 LEU A   4      -1.065   7.851   6.757  1.00  4.78           H  
ATOM     67  N   LYS A   5       3.296   7.147   5.383  1.00  3.92           N  
ATOM     68  CA  LYS A   5       4.752   7.073   5.343  1.00  3.92           C  
ATOM     69  C   LYS A   5       5.371   7.197   6.727  1.00  3.92           C  
ATOM     70  O   LYS A   5       4.869   7.935   7.574  1.00  3.92           O  
ATOM     71  CB  LYS A   5       5.356   8.128   4.410  1.00  3.92           C  
ATOM     72  CG  LYS A   5       6.890   7.952   4.212  1.00  3.92           C  
ATOM     73  CD  LYS A   5       7.495   8.921   3.227  1.00  3.92           C  
ATOM     74  CE  LYS A   5       8.995   8.636   3.087  1.00  3.92           C  
ATOM     75  NZ  LYS A   5       9.653   9.531   2.124  1.00  3.92           N  
ATOM     76  H   LYS A   5       2.812   7.937   4.955  1.00  3.92           H  
ATOM     77  HA  LYS A   5       5.026   6.094   4.951  1.00  3.92           H  
ATOM     78 1HB  LYS A   5       4.868   8.073   3.432  1.00  3.92           H  
ATOM     79 2HB  LYS A   5       5.174   9.123   4.816  1.00  3.92           H  
ATOM     80 1HG  LYS A   5       7.418   8.101   5.146  1.00  3.92           H  
ATOM     81 2HG  LYS A   5       7.090   6.939   3.866  1.00  3.92           H  
ATOM     82 1HD  LYS A   5       7.010   8.827   2.254  1.00  3.92           H  
ATOM     83 2HD  LYS A   5       7.365   9.940   3.590  1.00  3.92           H  
ATOM     84 1HE  LYS A   5       9.476   8.752   4.057  1.00  3.92           H  
ATOM     85 2HE  LYS A   5       9.127   7.606   2.753  1.00  3.92           H  
ATOM     86 1HZ  LYS A   5      10.642   9.274   2.081  1.00  3.92           H  
ATOM     87 2HZ  LYS A   5       9.238   9.425   1.216  1.00  3.92           H  
ATOM     88 3HZ  LYS A   5       9.562  10.485   2.431  1.00  3.92           H  
ATOM     89  N   CYS A   6       6.467   6.468   6.936  1.00  3.27           N  
ATOM     90  CA  CYS A   6       7.276   6.484   8.152  1.00  3.27           C  
ATOM     91  C   CYS A   6       7.292   7.842   8.853  1.00  3.27           C  
ATOM     92  O   CYS A   6       7.019   7.891  10.055  1.00  3.27           O  
ATOM     93  CB  CYS A   6       8.712   6.089   7.815  1.00  3.27           C  
ATOM     94  SG  CYS A   6       9.819   6.051   9.233  1.00  3.27           S  
ATOM     95  H   CYS A   6       6.765   5.872   6.176  1.00  3.27           H  
ATOM     96  HA  CYS A   6       6.867   5.752   8.845  1.00  3.27           H  
ATOM     97 1HB  CYS A   6       8.716   5.104   7.350  1.00  3.27           H  
ATOM     98 2HB  CYS A   6       9.121   6.786   7.087  1.00  3.27           H  
ATOM     99  N   PRO A   7       7.618   8.909   8.059  1.00  2.81           N  
ATOM    100  CA  PRO A   7       7.969  10.145   7.281  1.00  2.81           C  
ATOM    101  C   PRO A   7       9.475  10.076   6.994  1.00  2.81           C  
ATOM    102  O   PRO A   7       9.945   9.033   6.555  1.00  2.81           O  
ATOM    103  CB  PRO A   7       7.603  11.396   8.067  1.00  2.81           C  
ATOM    104  CG  PRO A   7       7.816  11.092   9.319  1.00  2.81           C  
ATOM    105  CD  PRO A   7       7.472   9.738   9.448  1.00  2.81           C  
ATOM    106  HA  PRO A   7       7.404  10.134   6.340  1.00  2.81           H  
ATOM    107 1HB  PRO A   7       8.115  12.284   7.708  1.00  2.81           H  
ATOM    108 2HB  PRO A   7       6.535  11.600   7.906  1.00  2.81           H  
ATOM    109 1HG  PRO A   7       8.861  11.275   9.609  1.00  2.81           H  
ATOM    110 2HG  PRO A   7       7.201  11.731   9.966  1.00  2.81           H  
ATOM    111 1HD  PRO A   7       8.229   9.414  10.209  1.00  2.81           H  
ATOM    112 2HD  PRO A   7       6.412   9.766   9.806  1.00  2.81           H  
ATOM    113  N   THR A   8      10.219  11.165   7.259  1.00  2.52           N  
ATOM    114  CA  THR A   8      11.670  11.255   7.079  1.00  2.52           C  
ATOM    115  C   THR A   8      12.150  11.064   5.608  1.00  2.52           C  
ATOM    116  O   THR A   8      11.964  10.005   5.015  1.00  2.52           O  
ATOM    117  CB  THR A   8      12.389  10.290   8.034  1.00  2.52           C  
ATOM    118  OG1 THR A   8      12.085  10.649   9.389  1.00  2.52           O  
ATOM    119  CG2 THR A   8      13.888  10.347   7.822  1.00  2.52           C  
ATOM    120  H   THR A   8       9.769  11.989   7.616  1.00  2.52           H  
ATOM    121  HA  THR A   8      11.957  12.230   7.443  1.00  2.52           H  
ATOM    122  HB  THR A   8      12.039   9.289   7.865  1.00  2.52           H  
ATOM    123  HG1 THR A   8      12.720  10.230   9.977  1.00  2.52           H  
ATOM    124 1HG2 THR A   8      14.386   9.663   8.512  1.00  2.52           H  
ATOM    125 2HG2 THR A   8      14.111  10.055   6.815  1.00  2.52           H  
ATOM    126 3HG2 THR A   8      14.249  11.357   8.000  1.00  2.52           H  
ATOM    127  N   PRO A   9      12.758  12.093   4.974  1.00  2.37           N  
ATOM    128  CA  PRO A   9      13.296  12.081   3.611  1.00  2.37           C  
ATOM    129  C   PRO A   9      14.250  10.926   3.291  1.00  2.37           C  
ATOM    130  O   PRO A   9      14.346  10.501   2.141  1.00  2.37           O  
ATOM    131  CB  PRO A   9      14.050  13.415   3.557  1.00  2.37           C  
ATOM    132  CG  PRO A   9      13.303  14.312   4.502  1.00  2.37           C  
ATOM    133  CD  PRO A   9      12.880  13.417   5.638  1.00  2.37           C  
ATOM    134  HA  PRO A   9      12.458  12.086   2.902  1.00  2.37           H  
ATOM    135 1HB  PRO A   9      15.100  13.262   3.846  1.00  2.37           H  
ATOM    136 2HB  PRO A   9      14.056  13.796   2.526  1.00  2.37           H  
ATOM    137 1HG  PRO A   9      13.956  15.136   4.832  1.00  2.37           H  
ATOM    138 2HG  PRO A   9      12.448  14.773   3.987  1.00  2.37           H  
ATOM    139 1HD  PRO A   9      13.648  13.404   6.427  1.00  2.37           H  
ATOM    140 2HD  PRO A   9      11.903  13.784   5.987  1.00  2.37           H  
ATOM    141  N   GLY A  10      14.963  10.424   4.296  1.00  2.31           N  
ATOM    142  CA  GLY A  10      15.916   9.335   4.098  1.00  2.31           C  
ATOM    143  C   GLY A  10      15.307   7.936   4.240  1.00  2.31           C  
ATOM    144  O   GLY A  10      16.021   6.936   4.140  1.00  2.31           O  
ATOM    145  H   GLY A  10      14.856  10.799   5.225  1.00  2.31           H  
ATOM    146 1HA  GLY A  10      16.366   9.431   3.110  1.00  2.31           H  
ATOM    147 2HA  GLY A  10      16.725   9.442   4.821  1.00  2.31           H  
ATOM    148  N   CYS A  11      14.001   7.859   4.481  1.00  2.30           N  
ATOM    149  CA  CYS A  11      13.339   6.579   4.693  1.00  2.30           C  
ATOM    150  C   CYS A  11      12.388   6.195   3.576  1.00  2.30           C  
ATOM    151  O   CYS A  11      11.877   7.052   2.847  1.00  2.30           O  
ATOM    152  CB  CYS A  11      12.536   6.614   5.969  1.00  2.30           C  
ATOM    153  SG  CYS A  11      13.502   6.910   7.415  1.00  2.30           S  
ATOM    154  H   CYS A  11      13.435   8.706   4.543  1.00  2.30           H  
ATOM    155  HA  CYS A  11      14.099   5.806   4.777  1.00  2.30           H  
ATOM    156 1HB  CYS A  11      11.778   7.394   5.905  1.00  2.30           H  
ATOM    157 2HB  CYS A  11      12.018   5.666   6.093  1.00  2.30           H  
ATOM    158  HG  CYS A  11      12.506   6.648   8.269  1.00  2.30           H  
ATOM    159  N   THR A  12      12.136   4.893   3.468  1.00  2.30           N  
ATOM    160  CA  THR A  12      11.160   4.372   2.526  1.00  2.30           C  
ATOM    161  C   THR A  12      10.135   3.529   3.281  1.00  2.30           C  
ATOM    162  O   THR A  12      10.442   2.941   4.322  1.00  2.30           O  
ATOM    163  CB  THR A  12      11.841   3.527   1.425  1.00  2.30           C  
ATOM    164  OG1 THR A  12      12.492   2.394   2.013  1.00  2.30           O  
ATOM    165  CG2 THR A  12      12.872   4.345   0.669  1.00  2.30           C  
ATOM    166  H   THR A  12      12.620   4.251   4.078  1.00  2.30           H  
ATOM    167  HA  THR A  12      10.638   5.205   2.055  1.00  2.30           H  
ATOM    168  HB  THR A  12      11.084   3.176   0.727  1.00  2.30           H  
ATOM    169  HG1 THR A  12      12.771   1.777   1.290  1.00  2.30           H  
ATOM    170 1HG2 THR A  12      13.326   3.722  -0.103  1.00  2.30           H  
ATOM    171 2HG2 THR A  12      12.386   5.205   0.207  1.00  2.30           H  
ATOM    172 3HG2 THR A  12      13.643   4.692   1.354  1.00  2.30           H  
ATOM    173  N   GLY A  13       8.936   3.385   2.704  1.00  2.32           N  
ATOM    174  CA  GLY A  13       7.862   2.595   3.323  1.00  2.32           C  
ATOM    175  C   GLY A  13       8.154   1.101   3.287  1.00  2.32           C  
ATOM    176  O   GLY A  13       7.516   0.306   3.973  1.00  2.32           O  
ATOM    177  H   GLY A  13       8.750   3.867   1.836  1.00  2.32           H  
ATOM    178 1HA  GLY A  13       7.729   2.918   4.354  1.00  2.32           H  
ATOM    179 2HA  GLY A  13       6.924   2.794   2.805  1.00  2.32           H  
ATOM    180  N   GLN A  14       9.184   0.745   2.541  1.00  2.38           N  
ATOM    181  CA  GLN A  14       9.645  -0.612   2.337  1.00  2.38           C  
ATOM    182  C   GLN A  14      10.033  -1.258   3.655  1.00  2.38           C  
ATOM    183  O   GLN A  14       9.918  -2.473   3.816  1.00  2.38           O  
ATOM    184  CB  GLN A  14      10.886  -0.568   1.457  1.00  2.38           C  
ATOM    185  CG  GLN A  14      10.641  -0.124   0.035  1.00  2.38           C  
ATOM    186  CD  GLN A  14      11.945   0.118  -0.704  1.00  2.38           C  
ATOM    187  OE1 GLN A  14      12.878   0.714  -0.132  1.00  2.38           O  
ATOM    188  NE2 GLN A  14      12.026  -0.327  -1.956  1.00  2.38           N  
ATOM    189  H   GLN A  14       9.667   1.481   2.053  1.00  2.38           H  
ATOM    190  HA  GLN A  14       8.851  -1.196   1.872  1.00  2.38           H  
ATOM    191 1HB  GLN A  14      11.619   0.081   1.910  1.00  2.38           H  
ATOM    192 2HB  GLN A  14      11.325  -1.563   1.419  1.00  2.38           H  
ATOM    193 1HG  GLN A  14      10.083  -0.898  -0.490  1.00  2.38           H  
ATOM    194 2HG  GLN A  14      10.073   0.806   0.051  1.00  2.38           H  
ATOM    195 1HE2 GLN A  14      12.866  -0.191  -2.483  1.00  2.38           H  
ATOM    196 2HE2 GLN A  14      11.247  -0.800  -2.372  1.00  2.38           H  
ATOM    197  N   GLY A  15      10.556  -0.450   4.579  1.00  2.55           N  
ATOM    198  CA  GLY A  15      10.994  -0.963   5.865  1.00  2.55           C  
ATOM    199  C   GLY A  15       9.995  -0.691   6.987  1.00  2.55           C  
ATOM    200  O   GLY A  15      10.311  -0.899   8.151  1.00  2.55           O  
ATOM    201  H   GLY A  15      10.609   0.557   4.399  1.00  2.55           H  
ATOM    202 1HA  GLY A  15      11.166  -2.037   5.786  1.00  2.55           H  
ATOM    203 2HA  GLY A  15      11.951  -0.510   6.117  1.00  2.55           H  
ATOM    204  N   HIS A  16       8.809  -0.195   6.664  1.00  2.87           N  
ATOM    205  CA  HIS A  16       7.861   0.205   7.697  1.00  2.87           C  
ATOM    206  C   HIS A  16       7.306  -0.941   8.554  1.00  2.87           C  
ATOM    207  O   HIS A  16       6.987  -2.025   8.047  1.00  2.87           O  
ATOM    208  CB  HIS A  16       6.704   0.980   7.077  1.00  2.87           C  
ATOM    209  CG  HIS A  16       5.888   1.572   8.098  1.00  2.87           C  
ATOM    210  ND1 HIS A  16       5.000   0.851   8.813  1.00  2.87           N  
ATOM    211  CD2 HIS A  16       5.831   2.824   8.567  1.00  2.87           C  
ATOM    212  CE1 HIS A  16       4.449   1.607   9.709  1.00  2.87           C  
ATOM    213  NE2 HIS A  16       4.916   2.828   9.573  1.00  2.87           N  
ATOM    214  H   HIS A  16       8.540  -0.078   5.686  1.00  2.87           H  
ATOM    215  HA  HIS A  16       8.361   0.881   8.379  1.00  2.87           H  
ATOM    216 1HB  HIS A  16       7.091   1.770   6.440  1.00  2.87           H  
ATOM    217 2HB  HIS A  16       6.090   0.319   6.464  1.00  2.87           H  
ATOM    218  HD2 HIS A  16       6.413   3.656   8.211  1.00  2.87           H  
ATOM    219  HE1 HIS A  16       3.708   1.271  10.428  1.00  2.87           H  
ATOM    220  HE2 HIS A  16       4.640   3.625  10.127  1.00  2.87           H  
ATOM    221  N   VAL A  17       7.117  -0.703   9.865  1.00  3.37           N  
ATOM    222  CA  VAL A  17       6.525  -1.756  10.681  1.00  3.37           C  
ATOM    223  C   VAL A  17       5.010  -1.796  10.502  1.00  3.37           C  
ATOM    224  O   VAL A  17       4.243  -1.263  11.305  1.00  3.37           O  
ATOM    225  CB  VAL A  17       6.803  -1.533  12.169  1.00  3.37           C  
ATOM    226  CG1 VAL A  17       6.219  -2.691  12.956  1.00  3.37           C  
ATOM    227  CG2 VAL A  17       8.290  -1.380  12.409  1.00  3.37           C  
ATOM    228  H   VAL A  17       7.370   0.187  10.301  1.00  3.37           H  
ATOM    229  HA  VAL A  17       6.946  -2.714  10.376  1.00  3.37           H  
ATOM    230  HB  VAL A  17       6.296  -0.619  12.495  1.00  3.37           H  
ATOM    231 1HG1 VAL A  17       6.390  -2.528  14.020  1.00  3.37           H  
ATOM    232 2HG1 VAL A  17       5.144  -2.755  12.762  1.00  3.37           H  
ATOM    233 3HG1 VAL A  17       6.698  -3.619  12.647  1.00  3.37           H  
ATOM    234 1HG2 VAL A  17       8.470  -1.206  13.471  1.00  3.37           H  
ATOM    235 2HG2 VAL A  17       8.814  -2.279  12.089  1.00  3.37           H  
ATOM    236 3HG2 VAL A  17       8.640  -0.531  11.843  1.00  3.37           H  
ATOM    237  N   ASN A  18       4.607  -2.488   9.452  1.00  4.07           N  
ATOM    238  CA  ASN A  18       3.218  -2.631   9.025  1.00  4.07           C  
ATOM    239  C   ASN A  18       2.337  -3.230  10.109  1.00  4.07           C  
ATOM    240  O   ASN A  18       2.769  -4.124  10.837  1.00  4.07           O  
ATOM    241  CB  ASN A  18       3.164  -3.431   7.742  1.00  4.07           C  
ATOM    242  CG  ASN A  18       1.783  -3.662   7.242  1.00  4.07           C  
ATOM    243  OD1 ASN A  18       1.211  -4.702   7.570  1.00  4.07           O  
ATOM    244  ND2 ASN A  18       1.215  -2.745   6.512  1.00  4.07           N  
ATOM    245  H   ASN A  18       5.355  -2.859   8.868  1.00  4.07           H  
ATOM    246  HA  ASN A  18       2.829  -1.633   8.812  1.00  4.07           H  
ATOM    247 1HB  ASN A  18       3.729  -2.899   6.973  1.00  4.07           H  
ATOM    248 2HB  ASN A  18       3.648  -4.394   7.895  1.00  4.07           H  
ATOM    249 1HD2 ASN A  18       0.280  -2.874   6.184  1.00  4.07           H  
ATOM    250 2HD2 ASN A  18       1.693  -1.877   6.290  1.00  4.07           H  
ATOM    251  N   SER A  19       1.099  -2.728  10.227  1.00  4.94           N  
ATOM    252  CA  SER A  19       0.168  -3.205  11.248  1.00  4.94           C  
ATOM    253  C   SER A  19      -0.998  -4.004  10.658  1.00  4.94           C  
ATOM    254  O   SER A  19      -2.088  -4.062  11.232  1.00  4.94           O  
ATOM    255  CB  SER A  19      -0.355  -2.029  12.038  1.00  4.94           C  
ATOM    256  OG  SER A  19       0.688  -1.383  12.708  1.00  4.94           O  
ATOM    257  H   SER A  19       0.760  -1.998   9.593  1.00  4.94           H  
ATOM    258  HA  SER A  19       0.713  -3.860  11.927  1.00  4.94           H  
ATOM    259 1HB  SER A  19      -0.828  -1.338  11.367  1.00  4.94           H  
ATOM    260 2HB  SER A  19      -1.103  -2.369  12.750  1.00  4.94           H  
ATOM    261  HG  SER A  19       1.187  -2.077  13.150  1.00  4.94           H  
ATOM    262  N   ASN A  20      -0.748  -4.632   9.515  1.00  5.86           N  
ATOM    263  CA  ASN A  20      -1.717  -5.436   8.791  1.00  5.86           C  
ATOM    264  C   ASN A  20      -2.970  -4.626   8.483  1.00  5.86           C  
ATOM    265  O   ASN A  20      -2.861  -3.489   8.009  1.00  5.86           O  
ATOM    266  CB  ASN A  20      -2.037  -6.708   9.566  1.00  5.86           C  
ATOM    267  CG  ASN A  20      -0.823  -7.581   9.779  1.00  5.86           C  
ATOM    268  OD1 ASN A  20      -0.050  -7.844   8.850  1.00  5.86           O  
ATOM    269  ND2 ASN A  20      -0.646  -8.039  10.995  1.00  5.86           N  
ATOM    270  H   ASN A  20       0.166  -4.552   9.090  1.00  5.86           H  
ATOM    271  HA  ASN A  20      -1.279  -5.721   7.832  1.00  5.86           H  
ATOM    272 1HB  ASN A  20      -2.477  -6.468  10.534  1.00  5.86           H  
ATOM    273 2HB  ASN A  20      -2.761  -7.299   9.010  1.00  5.86           H  
ATOM    274 1HD2 ASN A  20       0.141  -8.623  11.200  1.00  5.86           H  
ATOM    275 2HD2 ASN A  20      -1.296  -7.804  11.718  1.00  5.86           H  
ATOM    276  N   ARG A  21      -4.147  -5.189   8.788  1.00  6.58           N  
ATOM    277  CA  ARG A  21      -5.415  -4.553   8.461  1.00  6.58           C  
ATOM    278  C   ARG A  21      -5.274  -3.827   7.124  1.00  6.58           C  
ATOM    279  O   ARG A  21      -4.953  -4.458   6.115  1.00  6.58           O  
ATOM    280  CB  ARG A  21      -5.836  -3.594   9.566  1.00  6.58           C  
ATOM    281  CG  ARG A  21      -6.190  -4.251  10.881  1.00  6.58           C  
ATOM    282  CD  ARG A  21      -6.604  -3.246  11.899  1.00  6.58           C  
ATOM    283  NE  ARG A  21      -6.978  -3.869  13.163  1.00  6.58           N  
ATOM    284  CZ  ARG A  21      -7.394  -3.197  14.257  1.00  6.58           C  
ATOM    285  NH1 ARG A  21      -7.487  -1.885  14.229  1.00  6.58           N  
ATOM    286  NH2 ARG A  21      -7.709  -3.858  15.357  1.00  6.58           N  
ATOM    287  H   ARG A  21      -4.165  -6.096   9.223  1.00  6.58           H  
ATOM    288  HA  ARG A  21      -6.181  -5.323   8.361  1.00  6.58           H  
ATOM    289 1HB  ARG A  21      -5.032  -2.899   9.764  1.00  6.58           H  
ATOM    290 2HB  ARG A  21      -6.713  -3.028   9.261  1.00  6.58           H  
ATOM    291 1HG  ARG A  21      -7.006  -4.957  10.732  1.00  6.58           H  
ATOM    292 2HG  ARG A  21      -5.311  -4.780  11.262  1.00  6.58           H  
ATOM    293 1HD  ARG A  21      -5.776  -2.562  12.087  1.00  6.58           H  
ATOM    294 2HD  ARG A  21      -7.461  -2.685  11.528  1.00  6.58           H  
ATOM    295  HE  ARG A  21      -6.919  -4.877  13.225  1.00  6.58           H  
ATOM    296 1HH1 ARG A  21      -7.247  -1.380  13.388  1.00  6.58           H  
ATOM    297 2HH1 ARG A  21      -7.800  -1.384  15.048  1.00  6.58           H  
ATOM    298 1HH2 ARG A  21      -7.640  -4.866  15.379  1.00  6.58           H  
ATOM    299 2HH2 ARG A  21      -8.023  -3.356  16.174  1.00  6.58           H  
ATOM    300  N   ASN A  22      -5.500  -2.517   7.125  1.00  6.87           N  
ATOM    301  CA  ASN A  22      -5.318  -1.677   5.953  1.00  6.87           C  
ATOM    302  C   ASN A  22      -4.501  -0.459   6.364  1.00  6.87           C  
ATOM    303  O   ASN A  22      -4.807   0.661   5.949  1.00  6.87           O  
ATOM    304  CB  ASN A  22      -6.660  -1.248   5.372  1.00  6.87           C  
ATOM    305  CG  ASN A  22      -7.467  -2.392   4.788  1.00  6.87           C  
ATOM    306  OD1 ASN A  22      -7.207  -2.848   3.668  1.00  6.87           O  
ATOM    307  ND2 ASN A  22      -8.445  -2.857   5.528  1.00  6.87           N  
ATOM    308  H   ASN A  22      -5.770  -2.065   7.981  1.00  6.87           H  
ATOM    309  HA  ASN A  22      -4.746  -2.223   5.201  1.00  6.87           H  
ATOM    310 1HB  ASN A  22      -7.252  -0.766   6.151  1.00  6.87           H  
ATOM    311 2HB  ASN A  22      -6.491  -0.509   4.590  1.00  6.87           H  
ATOM    312 1HD2 ASN A  22      -9.012  -3.609   5.189  1.00  6.87           H  
ATOM    313 2HD2 ASN A  22      -8.629  -2.457   6.424  1.00  6.87           H  
ATOM    314  N   THR A  23      -3.500  -0.664   7.224  1.00  6.64           N  
ATOM    315  CA  THR A  23      -2.765   0.483   7.753  1.00  6.64           C  
ATOM    316  C   THR A  23      -1.289   0.284   8.123  1.00  6.64           C  
ATOM    317  O   THR A  23      -0.827  -0.804   8.490  1.00  6.64           O  
ATOM    318  CB  THR A  23      -3.502   0.984   9.001  1.00  6.64           C  
ATOM    319  OG1 THR A  23      -2.922   2.203   9.473  1.00  6.64           O  
ATOM    320  CG2 THR A  23      -3.406  -0.056  10.069  1.00  6.64           C  
ATOM    321  H   THR A  23      -3.275  -1.621   7.514  1.00  6.64           H  
ATOM    322  HA  THR A  23      -2.800   1.265   6.996  1.00  6.64           H  
ATOM    323  HB  THR A  23      -4.550   1.161   8.757  1.00  6.64           H  
ATOM    324  HG1 THR A  23      -3.493   2.559  10.166  1.00  6.64           H  
ATOM    325 1HG2 THR A  23      -3.929   0.278  10.961  1.00  6.64           H  
ATOM    326 2HG2 THR A  23      -3.844  -0.979   9.713  1.00  6.64           H  
ATOM    327 3HG2 THR A  23      -2.371  -0.216  10.296  1.00  6.64           H  
ATOM    328  N   HIS A  24      -0.571   1.401   8.064  1.00  6.01           N  
ATOM    329  CA  HIS A  24       0.826   1.468   8.440  1.00  6.01           C  
ATOM    330  C   HIS A  24       0.942   2.476   9.591  1.00  6.01           C  
ATOM    331  O   HIS A  24       2.018   2.971   9.908  1.00  6.01           O  
ATOM    332  CB  HIS A  24       1.694   2.002   7.296  1.00  6.01           C  
ATOM    333  CG  HIS A  24       1.556   1.335   5.951  1.00  6.01           C  
ATOM    334  ND1 HIS A  24       1.939   0.026   5.678  1.00  6.01           N  
ATOM    335  CD2 HIS A  24       1.109   1.849   4.781  1.00  6.01           C  
ATOM    336  CE1 HIS A  24       1.722  -0.218   4.385  1.00  6.01           C  
ATOM    337  NE2 HIS A  24       1.220   0.876   3.835  1.00  6.01           N  
ATOM    338  H   HIS A  24      -1.030   2.246   7.755  1.00  6.01           H  
ATOM    339  HA  HIS A  24       1.197   0.499   8.775  1.00  6.01           H  
ATOM    340 1HB  HIS A  24       1.523   3.048   7.185  1.00  6.01           H  
ATOM    341 2HB  HIS A  24       2.726   1.905   7.568  1.00  6.01           H  
ATOM    342  HD2 HIS A  24       0.742   2.857   4.607  1.00  6.01           H  
ATOM    343  HE1 HIS A  24       1.928  -1.153   3.866  1.00  6.01           H  
ATOM    344  HE2 HIS A  24       0.957   1.032   2.853  1.00  6.01           H  
ATOM    345  N   ARG A  25      -0.167   2.820  10.235  1.00  5.18           N  
ATOM    346  CA  ARG A  25      -0.078   3.850  11.274  1.00  5.18           C  
ATOM    347  C   ARG A  25       0.429   3.331  12.624  1.00  5.18           C  
ATOM    348  O   ARG A  25      -0.302   3.323  13.616  1.00  5.18           O  
ATOM    349  CB  ARG A  25      -1.431   4.514  11.486  1.00  5.18           C  
ATOM    350  CG  ARG A  25      -1.421   5.704  12.434  1.00  5.18           C  
ATOM    351  CD  ARG A  25      -2.785   6.304  12.597  1.00  5.18           C  
ATOM    352  NE  ARG A  25      -3.299   6.880  11.354  1.00  5.18           N  
ATOM    353  CZ  ARG A  25      -3.017   8.120  10.905  1.00  5.18           C  
ATOM    354  NH1 ARG A  25      -2.219   8.905  11.594  1.00  5.18           N  
ATOM    355  NH2 ARG A  25      -3.545   8.551   9.774  1.00  5.18           N  
ATOM    356  H   ARG A  25      -1.063   2.412   9.990  1.00  5.18           H  
ATOM    357  HA  ARG A  25       0.615   4.616  10.925  1.00  5.18           H  
ATOM    358 1HB  ARG A  25      -1.824   4.862  10.542  1.00  5.18           H  
ATOM    359 2HB  ARG A  25      -2.133   3.781  11.882  1.00  5.18           H  
ATOM    360 1HG  ARG A  25      -1.063   5.384  13.414  1.00  5.18           H  
ATOM    361 2HG  ARG A  25      -0.753   6.472  12.040  1.00  5.18           H  
ATOM    362 1HD  ARG A  25      -3.480   5.531  12.924  1.00  5.18           H  
ATOM    363 2HD  ARG A  25      -2.746   7.093  13.346  1.00  5.18           H  
ATOM    364  HE  ARG A  25      -3.919   6.309  10.795  1.00  5.18           H  
ATOM    365 1HH1 ARG A  25      -1.814   8.579  12.461  1.00  5.18           H  
ATOM    366 2HH1 ARG A  25      -2.010   9.833  11.257  1.00  5.18           H  
ATOM    367 1HH2 ARG A  25      -4.161   7.950   9.243  1.00  5.18           H  
ATOM    368 2HH2 ARG A  25      -3.335   9.480   9.441  1.00  5.18           H  
ATOM    369  N   SER A  26       1.699   2.931  12.651  1.00  4.35           N  
ATOM    370  CA  SER A  26       2.337   2.444  13.870  1.00  4.35           C  
ATOM    371  C   SER A  26       3.091   3.551  14.555  1.00  4.35           C  
ATOM    372  O   SER A  26       3.802   4.327  13.918  1.00  4.35           O  
ATOM    373  CB  SER A  26       3.318   1.313  13.614  1.00  4.35           C  
ATOM    374  OG  SER A  26       4.001   0.957  14.826  1.00  4.35           O  
ATOM    375  H   SER A  26       2.205   2.969  11.770  1.00  4.35           H  
ATOM    376  HA  SER A  26       1.560   2.083  14.546  1.00  4.35           H  
ATOM    377 1HB  SER A  26       2.777   0.446  13.230  1.00  4.35           H  
ATOM    378 2HB  SER A  26       4.045   1.604  12.854  1.00  4.35           H  
ATOM    379  HG  SER A  26       4.224   0.016  14.721  1.00  4.35           H  
ATOM    380  N   LEU A  27       3.056   3.539  15.872  1.00  3.64           N  
ATOM    381  CA  LEU A  27       3.787   4.512  16.665  1.00  3.64           C  
ATOM    382  C   LEU A  27       5.295   4.372  16.477  1.00  3.64           C  
ATOM    383  O   LEU A  27       6.051   5.306  16.742  1.00  3.64           O  
ATOM    384  CB  LEU A  27       3.432   4.345  18.140  1.00  3.64           C  
ATOM    385  CG  LEU A  27       1.983   4.691  18.500  1.00  3.64           C  
ATOM    386  CD1 LEU A  27       1.732   4.354  19.963  1.00  3.64           C  
ATOM    387  CD2 LEU A  27       1.736   6.164  18.222  1.00  3.64           C  
ATOM    388  H   LEU A  27       2.475   2.856  16.335  1.00  3.64           H  
ATOM    389  HA  LEU A  27       3.494   5.509  16.340  1.00  3.64           H  
ATOM    390 1HB  LEU A  27       3.615   3.312  18.429  1.00  3.64           H  
ATOM    391 2HB  LEU A  27       4.086   4.988  18.728  1.00  3.64           H  
ATOM    392  HG  LEU A  27       1.304   4.090  17.893  1.00  3.64           H  
ATOM    393 1HD1 LEU A  27       0.699   4.590  20.218  1.00  3.64           H  
ATOM    394 2HD1 LEU A  27       1.913   3.292  20.129  1.00  3.64           H  
ATOM    395 3HD1 LEU A  27       2.403   4.939  20.592  1.00  3.64           H  
ATOM    396 1HD2 LEU A  27       0.704   6.413  18.471  1.00  3.64           H  
ATOM    397 2HD2 LEU A  27       2.412   6.767  18.829  1.00  3.64           H  
ATOM    398 3HD2 LEU A  27       1.915   6.370  17.166  1.00  3.64           H  
ATOM    399  N   SER A  28       5.736   3.177  16.074  1.00  3.08           N  
ATOM    400  CA  SER A  28       7.151   2.907  15.879  1.00  3.08           C  
ATOM    401  C   SER A  28       7.675   3.337  14.500  1.00  3.08           C  
ATOM    402  O   SER A  28       8.883   3.304  14.262  1.00  3.08           O  
ATOM    403  CB  SER A  28       7.419   1.435  16.126  1.00  3.08           C  
ATOM    404  OG  SER A  28       6.805   0.620  15.165  1.00  3.08           O  
ATOM    405  H   SER A  28       5.068   2.442  15.839  1.00  3.08           H  
ATOM    406  HA  SER A  28       7.701   3.474  16.630  1.00  3.08           H  
ATOM    407 1HB  SER A  28       8.492   1.257  16.119  1.00  3.08           H  
ATOM    408 2HB  SER A  28       7.050   1.168  17.114  1.00  3.08           H  
ATOM    409  HG  SER A  28       5.885   0.927  15.076  1.00  3.08           H  
ATOM    410  N   GLY A  29       6.777   3.697  13.576  1.00  2.69           N  
ATOM    411  CA  GLY A  29       7.183   4.074  12.224  1.00  2.69           C  
ATOM    412  C   GLY A  29       8.041   2.990  11.573  1.00  2.69           C  
ATOM    413  O   GLY A  29       7.718   1.802  11.622  1.00  2.69           O  
ATOM    414  H   GLY A  29       5.789   3.756  13.818  1.00  2.69           H  
ATOM    415 1HA  GLY A  29       6.295   4.258  11.619  1.00  2.69           H  
ATOM    416 2HA  GLY A  29       7.741   5.009  12.259  1.00  2.69           H  
ATOM    417  N   CYS A  30       9.088   3.424  10.889  1.00  2.43           N  
ATOM    418  CA  CYS A  30      10.067   2.540  10.273  1.00  2.43           C  
ATOM    419  C   CYS A  30      11.340   2.449  11.145  1.00  2.43           C  
ATOM    420  O   CYS A  30      11.783   3.481  11.663  1.00  2.43           O  
ATOM    421  CB  CYS A  30      10.421   3.019   8.875  1.00  2.43           C  
ATOM    422  SG  CYS A  30      11.242   4.606   8.806  1.00  2.43           S  
ATOM    423  H   CYS A  30       9.248   4.422  10.858  1.00  2.43           H  
ATOM    424  HA  CYS A  30       9.592   1.581  10.171  1.00  2.43           H  
ATOM    425 1HB  CYS A  30      11.071   2.284   8.394  1.00  2.43           H  
ATOM    426 2HB  CYS A  30       9.516   3.073   8.274  1.00  2.43           H  
ATOM    427  N   PRO A  31      12.025   1.286  11.239  1.00  2.28           N  
ATOM    428  CA  PRO A  31      13.286   1.096  11.936  1.00  2.28           C  
ATOM    429  C   PRO A  31      14.393   1.991  11.394  1.00  2.28           C  
ATOM    430  O   PRO A  31      15.375   2.255  12.084  1.00  2.28           O  
ATOM    431  CB  PRO A  31      13.618  -0.372  11.652  1.00  2.28           C  
ATOM    432  CG  PRO A  31      12.306  -1.000  11.345  1.00  2.28           C  
ATOM    433  CD  PRO A  31      11.555   0.064  10.601  1.00  2.28           C  
ATOM    434  HA  PRO A  31      13.130   1.266  13.011  1.00  2.28           H  
ATOM    435 1HB  PRO A  31      14.328  -0.441  10.812  1.00  2.28           H  
ATOM    436 2HB  PRO A  31      14.111  -0.822  12.526  1.00  2.28           H  
ATOM    437 1HG  PRO A  31      12.446  -1.912  10.744  1.00  2.28           H  
ATOM    438 2HG  PRO A  31      11.798  -1.304  12.271  1.00  2.28           H  
ATOM    439 1HD  PRO A  31      11.871   0.073   9.560  1.00  2.28           H  
ATOM    440 2HD  PRO A  31      10.512  -0.145  10.729  1.00  2.28           H  
ATOM    441  N   ILE A  32      14.247   2.460  10.153  1.00  2.21           N  
ATOM    442  CA  ILE A  32      15.276   3.298   9.570  1.00  2.21           C  
ATOM    443  C   ILE A  32      15.316   4.605  10.330  1.00  2.21           C  
ATOM    444  O   ILE A  32      16.372   5.050  10.776  1.00  2.21           O  
ATOM    445  CB  ILE A  32      14.962   3.640   8.114  1.00  2.21           C  
ATOM    446  CG1 ILE A  32      14.961   2.419   7.232  1.00  2.21           C  
ATOM    447  CG2 ILE A  32      16.017   4.631   7.610  1.00  2.21           C  
ATOM    448  CD1 ILE A  32      14.338   2.705   5.862  1.00  2.21           C  
ATOM    449  H   ILE A  32      13.429   2.234   9.609  1.00  2.21           H  
ATOM    450  HA  ILE A  32      16.245   2.801   9.651  1.00  2.21           H  
ATOM    451  HB  ILE A  32      13.988   4.084   8.049  1.00  2.21           H  
ATOM    452 1HG1 ILE A  32      15.987   2.076   7.090  1.00  2.21           H  
ATOM    453 2HG1 ILE A  32      14.392   1.625   7.719  1.00  2.21           H  
ATOM    454 1HG2 ILE A  32      15.803   4.905   6.577  1.00  2.21           H  
ATOM    455 2HG2 ILE A  32      16.011   5.530   8.229  1.00  2.21           H  
ATOM    456 3HG2 ILE A  32      17.001   4.171   7.663  1.00  2.21           H  
ATOM    457 1HD1 ILE A  32      14.352   1.799   5.255  1.00  2.21           H  
ATOM    458 2HD1 ILE A  32      13.303   3.036   5.998  1.00  2.21           H  
ATOM    459 3HD1 ILE A  32      14.907   3.488   5.360  1.00  2.21           H  
ATOM    460  N   ALA A  33      14.143   5.224  10.489  1.00  2.19           N  
ATOM    461  CA  ALA A  33      14.064   6.479  11.204  1.00  2.19           C  
ATOM    462  C   ALA A  33      14.495   6.268  12.631  1.00  2.19           C  
ATOM    463  O   ALA A  33      15.188   7.107  13.207  1.00  2.19           O  
ATOM    464  CB  ALA A  33      12.663   7.041  11.167  1.00  2.19           C  
ATOM    465  H   ALA A  33      13.298   4.805  10.122  1.00  2.19           H  
ATOM    466  HA  ALA A  33      14.749   7.188  10.737  1.00  2.19           H  
ATOM    467 1HB  ALA A  33      12.637   7.982  11.707  1.00  2.19           H  
ATOM    468 2HB  ALA A  33      12.367   7.211  10.144  1.00  2.19           H  
ATOM    469 3HB  ALA A  33      11.976   6.331  11.633  1.00  2.19           H  
ATOM    470  N   ALA A  34      14.107   5.132  13.217  1.00  2.20           N  
ATOM    471  CA  ALA A  34      14.510   4.898  14.592  1.00  2.20           C  
ATOM    472  C   ALA A  34      16.028   4.866  14.698  1.00  2.20           C  
ATOM    473  O   ALA A  34      16.608   5.461  15.610  1.00  2.20           O  
ATOM    474  CB  ALA A  34      13.935   3.595  15.096  1.00  2.20           C  
ATOM    475  H   ALA A  34      13.513   4.463  12.716  1.00  2.20           H  
ATOM    476  HA  ALA A  34      14.139   5.720  15.201  1.00  2.20           H  
ATOM    477 1HB  ALA A  34      14.233   3.443  16.132  1.00  2.20           H  
ATOM    478 2HB  ALA A  34      12.846   3.626  15.026  1.00  2.20           H  
ATOM    479 3HB  ALA A  34      14.314   2.780  14.489  1.00  2.20           H  
ATOM    480  N   ALA A  35      16.682   4.215  13.733  1.00  2.22           N  
ATOM    481  CA  ALA A  35      18.129   4.136  13.734  1.00  2.22           C  
ATOM    482  C   ALA A  35      18.755   5.516  13.616  1.00  2.22           C  
ATOM    483  O   ALA A  35      19.729   5.813  14.315  1.00  2.22           O  
ATOM    484  CB  ALA A  35      18.602   3.253  12.597  1.00  2.22           C  
ATOM    485  H   ALA A  35      16.164   3.731  12.999  1.00  2.22           H  
ATOM    486  HA  ALA A  35      18.443   3.700  14.680  1.00  2.22           H  
ATOM    487 1HB  ALA A  35      19.686   3.176  12.620  1.00  2.22           H  
ATOM    488 2HB  ALA A  35      18.161   2.262  12.704  1.00  2.22           H  
ATOM    489 3HB  ALA A  35      18.290   3.684  11.650  1.00  2.22           H  
ATOM    490  N   GLU A  36      18.185   6.381  12.767  1.00  2.24           N  
ATOM    491  CA  GLU A  36      18.737   7.725  12.629  1.00  2.24           C  
ATOM    492  C   GLU A  36      18.575   8.517  13.921  1.00  2.24           C  
ATOM    493  O   GLU A  36      19.485   9.238  14.340  1.00  2.24           O  
ATOM    494  CB  GLU A  36      18.093   8.500  11.470  1.00  2.24           C  
ATOM    495  CG  GLU A  36      18.448   7.996  10.062  1.00  2.24           C  
ATOM    496  CD  GLU A  36      17.870   8.865   8.944  1.00  2.24           C  
ATOM    497  OE1 GLU A  36      17.120   9.772   9.234  1.00  2.24           O  
ATOM    498  OE2 GLU A  36      18.206   8.631   7.805  1.00  2.24           O  
ATOM    499  H   GLU A  36      17.387   6.081  12.200  1.00  2.24           H  
ATOM    500  HA  GLU A  36      19.802   7.634  12.421  1.00  2.24           H  
ATOM    501 1HB  GLU A  36      17.007   8.449  11.571  1.00  2.24           H  
ATOM    502 2HB  GLU A  36      18.377   9.550  11.535  1.00  2.24           H  
ATOM    503 1HG  GLU A  36      19.532   7.962   9.962  1.00  2.24           H  
ATOM    504 2HG  GLU A  36      18.068   6.979   9.956  1.00  2.24           H  
ATOM    505  N   LYS A  37      17.435   8.351  14.595  1.00  2.34           N  
ATOM    506  CA  LYS A  37      17.211   9.072  15.840  1.00  2.34           C  
ATOM    507  C   LYS A  37      18.216   8.623  16.891  1.00  2.34           C  
ATOM    508  O   LYS A  37      18.760   9.446  17.642  1.00  2.34           O  
ATOM    509  CB  LYS A  37      15.779   8.853  16.326  1.00  2.34           C  
ATOM    510  CG  LYS A  37      14.713   9.549  15.475  1.00  2.34           C  
ATOM    511  CD  LYS A  37      13.314   9.236  15.975  1.00  2.34           C  
ATOM    512  CE  LYS A  37      12.255   9.904  15.114  1.00  2.34           C  
ATOM    513  NZ  LYS A  37      10.878   9.579  15.580  1.00  2.34           N  
ATOM    514  H   LYS A  37      16.704   7.747  14.213  1.00  2.34           H  
ATOM    515  HA  LYS A  37      17.362  10.135  15.659  1.00  2.34           H  
ATOM    516 1HB  LYS A  37      15.559   7.783  16.321  1.00  2.34           H  
ATOM    517 2HB  LYS A  37      15.683   9.203  17.352  1.00  2.34           H  
ATOM    518 1HG  LYS A  37      14.869  10.626  15.513  1.00  2.34           H  
ATOM    519 2HG  LYS A  37      14.806   9.225  14.444  1.00  2.34           H  
ATOM    520 1HD  LYS A  37      13.162   8.155  15.947  1.00  2.34           H  
ATOM    521 2HD  LYS A  37      13.208   9.575  17.004  1.00  2.34           H  
ATOM    522 1HE  LYS A  37      12.396  10.983  15.149  1.00  2.34           H  
ATOM    523 2HE  LYS A  37      12.369   9.565  14.083  1.00  2.34           H  
ATOM    524 1HZ  LYS A  37      10.202  10.039  14.987  1.00  2.34           H  
ATOM    525 2HZ  LYS A  37      10.737   8.580  15.540  1.00  2.34           H  
ATOM    526 3HZ  LYS A  37      10.761   9.897  16.532  1.00  2.34           H  
ATOM    527  N   LEU A  38      18.493   7.319  16.931  1.00  2.56           N  
ATOM    528  CA  LEU A  38      19.458   6.802  17.880  1.00  2.56           C  
ATOM    529  C   LEU A  38      20.855   7.294  17.545  1.00  2.56           C  
ATOM    530  O   LEU A  38      21.603   7.704  18.432  1.00  2.56           O  
ATOM    531  CB  LEU A  38      19.421   5.278  17.870  1.00  2.56           C  
ATOM    532  CG  LEU A  38      18.146   4.666  18.441  1.00  2.56           C  
ATOM    533  CD1 LEU A  38      18.135   3.176  18.163  1.00  2.56           C  
ATOM    534  CD2 LEU A  38      18.091   4.952  19.930  1.00  2.56           C  
ATOM    535  H   LEU A  38      18.002   6.676  16.304  1.00  2.56           H  
ATOM    536  HA  LEU A  38      19.192   7.155  18.875  1.00  2.56           H  
ATOM    537 1HB  LEU A  38      19.519   4.939  16.840  1.00  2.56           H  
ATOM    538 2HB  LEU A  38      20.268   4.901  18.444  1.00  2.56           H  
ATOM    539  HG  LEU A  38      17.278   5.108  17.960  1.00  2.56           H  
ATOM    540 1HD1 LEU A  38      17.222   2.737  18.564  1.00  2.56           H  
ATOM    541 2HD1 LEU A  38      18.173   3.013  17.086  1.00  2.56           H  
ATOM    542 3HD1 LEU A  38      19.001   2.713  18.633  1.00  2.56           H  
ATOM    543 1HD2 LEU A  38      17.180   4.524  20.349  1.00  2.56           H  
ATOM    544 2HD2 LEU A  38      18.960   4.509  20.418  1.00  2.56           H  
ATOM    545 3HD2 LEU A  38      18.093   6.030  20.092  1.00  2.56           H  
ATOM    546  N   ALA A  39      21.199   7.313  16.255  1.00  2.89           N  
ATOM    547  CA  ALA A  39      22.525   7.756  15.866  1.00  2.89           C  
ATOM    548  C   ALA A  39      22.758   9.197  16.278  1.00  2.89           C  
ATOM    549  O   ALA A  39      23.792   9.514  16.872  1.00  2.89           O  
ATOM    550  CB  ALA A  39      22.691   7.624  14.364  1.00  2.89           C  
ATOM    551  H   ALA A  39      20.554   6.970  15.544  1.00  2.89           H  
ATOM    552  HA  ALA A  39      23.257   7.131  16.372  1.00  2.89           H  
ATOM    553 1HB  ALA A  39      23.693   7.941  14.078  1.00  2.89           H  
ATOM    554 2HB  ALA A  39      22.536   6.585  14.074  1.00  2.89           H  
ATOM    555 3HB  ALA A  39      21.954   8.252  13.865  1.00  2.89           H  
ATOM    556  N   LYS A  40      21.756  10.048  16.049  1.00  3.35           N  
ATOM    557  CA  LYS A  40      21.864  11.455  16.400  1.00  3.35           C  
ATOM    558  C   LYS A  40      21.930  11.618  17.908  1.00  3.35           C  
ATOM    559  O   LYS A  40      22.682  12.452  18.424  1.00  3.35           O  
ATOM    560  CB  LYS A  40      20.685  12.225  15.817  1.00  3.35           C  
ATOM    561  CG  LYS A  40      20.731  12.351  14.292  1.00  3.35           C  
ATOM    562  CD  LYS A  40      19.506  13.070  13.748  1.00  3.35           C  
ATOM    563  CE  LYS A  40      19.545  13.151  12.225  1.00  3.35           C  
ATOM    564  NZ  LYS A  40      18.335  13.824  11.668  1.00  3.35           N  
ATOM    565  H   LYS A  40      20.915   9.717  15.572  1.00  3.35           H  
ATOM    566  HA  LYS A  40      22.787  11.851  15.974  1.00  3.35           H  
ATOM    567 1HB  LYS A  40      19.757  11.710  16.081  1.00  3.35           H  
ATOM    568 2HB  LYS A  40      20.649  13.223  16.247  1.00  3.35           H  
ATOM    569 1HG  LYS A  40      21.630  12.900  14.005  1.00  3.35           H  
ATOM    570 2HG  LYS A  40      20.784  11.356  13.854  1.00  3.35           H  
ATOM    571 1HD  LYS A  40      18.609  12.524  14.050  1.00  3.35           H  
ATOM    572 2HD  LYS A  40      19.456  14.076  14.160  1.00  3.35           H  
ATOM    573 1HE  LYS A  40      20.430  13.707  11.920  1.00  3.35           H  
ATOM    574 2HE  LYS A  40      19.604  12.139  11.817  1.00  3.35           H  
ATOM    575 1HZ  LYS A  40      18.400  13.853  10.660  1.00  3.35           H  
ATOM    576 2HZ  LYS A  40      17.511  13.303  11.936  1.00  3.35           H  
ATOM    577 3HZ  LYS A  40      18.273  14.765  12.029  1.00  3.35           H  
ATOM    578  N   SER A  41      21.167  10.799  18.633  1.00  4.03           N  
ATOM    579  CA  SER A  41      21.177  10.878  20.077  1.00  4.03           C  
ATOM    580  C   SER A  41      22.574  10.551  20.587  1.00  4.03           C  
ATOM    581  O   SER A  41      23.091  11.237  21.471  1.00  4.03           O  
ATOM    582  CB  SER A  41      20.168   9.909  20.661  1.00  4.03           C  
ATOM    583  OG  SER A  41      18.857  10.263  20.290  1.00  4.03           O  
ATOM    584  H   SER A  41      20.539  10.133  18.180  1.00  4.03           H  
ATOM    585  HA  SER A  41      20.921  11.894  20.377  1.00  4.03           H  
ATOM    586 1HB  SER A  41      20.387   8.902  20.319  1.00  4.03           H  
ATOM    587 2HB  SER A  41      20.256   9.909  21.745  1.00  4.03           H  
ATOM    588  HG  SER A  41      18.808  10.120  19.314  1.00  4.03           H  
ATOM    589  N   HIS A  42      23.215   9.548  19.984  1.00  5.08           N  
ATOM    590  CA  HIS A  42      24.545   9.154  20.418  1.00  5.08           C  
ATOM    591  C   HIS A  42      25.560  10.258  20.103  1.00  5.08           C  
ATOM    592  O   HIS A  42      26.467  10.531  20.902  1.00  5.08           O  
ATOM    593  CB  HIS A  42      24.956   7.820  19.790  1.00  5.08           C  
ATOM    594  CG  HIS A  42      24.136   6.634  20.299  1.00  5.08           C  
ATOM    595  ND1 HIS A  42      23.984   6.344  21.646  1.00  5.08           N  
ATOM    596  CD2 HIS A  42      23.446   5.677  19.631  1.00  5.08           C  
ATOM    597  CE1 HIS A  42      23.228   5.268  21.778  1.00  5.08           C  
ATOM    598  NE2 HIS A  42      22.891   4.839  20.573  1.00  5.08           N  
ATOM    599  H   HIS A  42      22.744   9.015  19.251  1.00  5.08           H  
ATOM    600  HA  HIS A  42      24.542   9.011  21.492  1.00  5.08           H  
ATOM    601 1HB  HIS A  42      24.831   7.879  18.707  1.00  5.08           H  
ATOM    602 2HB  HIS A  42      26.007   7.629  19.992  1.00  5.08           H  
ATOM    603  HD1 HIS A  42      24.341   6.880  22.437  1.00  5.08           H  
ATOM    604  HD2 HIS A  42      23.281   5.492  18.569  1.00  5.08           H  
ATOM    605  HE1 HIS A  42      22.991   4.882  22.768  1.00  5.08           H  
ATOM    606  N   GLU A  43      25.408  10.925  18.954  1.00  6.64           N  
ATOM    607  CA  GLU A  43      26.321  12.016  18.624  1.00  6.64           C  
ATOM    608  C   GLU A  43      26.217  13.124  19.677  1.00  6.64           C  
ATOM    609  O   GLU A  43      27.222  13.726  20.053  1.00  6.64           O  
ATOM    610  CB  GLU A  43      26.030  12.597  17.232  1.00  6.64           C  
ATOM    611  CG  GLU A  43      26.386  11.681  16.055  1.00  6.64           C  
ATOM    612  CD  GLU A  43      26.032  12.275  14.700  1.00  6.64           C  
ATOM    613  OE1 GLU A  43      25.436  13.328  14.661  1.00  6.64           O  
ATOM    614  OE2 GLU A  43      26.360  11.667  13.706  1.00  6.64           O  
ATOM    615  H   GLU A  43      24.671  10.652  18.300  1.00  6.64           H  
ATOM    616  HA  GLU A  43      27.341  11.630  18.635  1.00  6.64           H  
ATOM    617 1HB  GLU A  43      24.968  12.832  17.157  1.00  6.64           H  
ATOM    618 2HB  GLU A  43      26.577  13.529  17.108  1.00  6.64           H  
ATOM    619 1HG  GLU A  43      27.456  11.480  16.082  1.00  6.64           H  
ATOM    620 2HG  GLU A  43      25.869  10.737  16.178  1.00  6.64           H  
ATOM    621  N   LYS A  44      24.994  13.384  20.158  1.00  8.83           N  
ATOM    622  CA  LYS A  44      24.761  14.396  21.186  1.00  8.83           C  
ATOM    623  C   LYS A  44      25.323  13.974  22.551  1.00  8.83           C  
ATOM    624  O   LYS A  44      25.848  14.804  23.296  1.00  8.83           O  
ATOM    625  CB  LYS A  44      23.266  14.702  21.294  1.00  8.83           C  
ATOM    626  CG  LYS A  44      22.698  15.451  20.091  1.00  8.83           C  
ATOM    627  CD  LYS A  44      21.204  15.690  20.238  1.00  8.83           C  
ATOM    628  CE  LYS A  44      20.640  16.417  19.028  1.00  8.83           C  
ATOM    629  NZ  LYS A  44      19.172  16.636  19.148  1.00  8.83           N  
ATOM    630  H   LYS A  44      24.198  12.874  19.771  1.00  8.83           H  
ATOM    631  HA  LYS A  44      25.276  15.307  20.887  1.00  8.83           H  
ATOM    632 1HB  LYS A  44      22.713  13.769  21.393  1.00  8.83           H  
ATOM    633 2HB  LYS A  44      23.078  15.293  22.188  1.00  8.83           H  
ATOM    634 1HG  LYS A  44      23.204  16.410  19.990  1.00  8.83           H  
ATOM    635 2HG  LYS A  44      22.879  14.869  19.189  1.00  8.83           H  
ATOM    636 1HD  LYS A  44      20.698  14.727  20.340  1.00  8.83           H  
ATOM    637 2HD  LYS A  44      21.013  16.279  21.132  1.00  8.83           H  
ATOM    638 1HE  LYS A  44      21.135  17.381  18.928  1.00  8.83           H  
ATOM    639 2HE  LYS A  44      20.836  15.823  18.133  1.00  8.83           H  
ATOM    640 1HZ  LYS A  44      18.833  17.119  18.328  1.00  8.83           H  
ATOM    641 2HZ  LYS A  44      18.704  15.744  19.230  1.00  8.83           H  
ATOM    642 3HZ  LYS A  44      18.980  17.192  19.968  1.00  8.83           H  
ATOM    643  N   GLN A  45      25.212  12.680  22.879  1.00 11.67           N  
ATOM    644  CA  GLN A  45      25.714  12.135  24.145  1.00 11.67           C  
ATOM    645  C   GLN A  45      27.230  12.236  24.276  1.00 11.67           C  
ATOM    646  O   GLN A  45      27.749  12.475  25.367  1.00 11.67           O  
ATOM    647  CB  GLN A  45      25.338  10.657  24.289  1.00 11.67           C  
ATOM    648  CG  GLN A  45      23.868  10.364  24.517  1.00 11.67           C  
ATOM    649  CD  GLN A  45      23.562   8.864  24.393  1.00 11.67           C  
ATOM    650  OE1 GLN A  45      24.380   8.092  23.852  1.00 11.67           O  
ATOM    651  NE2 GLN A  45      22.396   8.450  24.886  1.00 11.67           N  
ATOM    652  H   GLN A  45      24.732  12.055  22.230  1.00 11.67           H  
ATOM    653  HA  GLN A  45      25.265  12.702  24.960  1.00 11.67           H  
ATOM    654 1HB  GLN A  45      25.643  10.130  23.389  1.00 11.67           H  
ATOM    655 2HB  GLN A  45      25.896  10.226  25.117  1.00 11.67           H  
ATOM    656 1HG  GLN A  45      23.612  10.676  25.528  1.00 11.67           H  
ATOM    657 2HG  GLN A  45      23.270  10.910  23.809  1.00 11.67           H  
ATOM    658 1HE2 GLN A  45      22.140   7.485  24.836  1.00 11.67           H  
ATOM    659 2HE2 GLN A  45      21.773   9.107  25.313  1.00 11.67           H  
ATOM    660  N   GLN A  46      27.943  12.032  23.169  1.00 15.04           N  
ATOM    661  CA  GLN A  46      29.403  12.048  23.192  1.00 15.04           C  
ATOM    662  C   GLN A  46      29.963  13.335  23.828  1.00 15.04           C  
ATOM    663  O   GLN A  46      29.718  14.435  23.314  1.00 15.04           O  
ATOM    664  CB  GLN A  46      29.921  11.926  21.754  1.00 15.04           C  
ATOM    665  CG  GLN A  46      31.447  12.061  21.559  1.00 15.04           C  
ATOM    666  CD  GLN A  46      32.284  10.927  22.133  1.00 15.04           C  
ATOM    667  OE1 GLN A  46      32.045   9.744  21.860  1.00 15.04           O  
ATOM    668  NE2 GLN A  46      33.298  11.291  22.916  1.00 15.04           N  
ATOM    669  H   GLN A  46      27.451  11.814  22.299  1.00 15.04           H  
ATOM    670  HA  GLN A  46      29.710  11.170  23.739  1.00 15.04           H  
ATOM    671 1HB  GLN A  46      29.614  10.961  21.348  1.00 15.04           H  
ATOM    672 2HB  GLN A  46      29.439  12.692  21.140  1.00 15.04           H  
ATOM    673 1HG  GLN A  46      31.650  12.125  20.493  1.00 15.04           H  
ATOM    674 2HG  GLN A  46      31.768  12.985  22.051  1.00 15.04           H  
ATOM    675 1HE2 GLN A  46      33.899  10.602  23.317  1.00 15.04           H  
ATOM    676 2HE2 GLN A  46      33.460  12.278  23.108  1.00 15.04           H  
ATOM    677  N   PRO A  47      30.750  13.246  24.927  1.00 18.57           N  
ATOM    678  CA  PRO A  47      31.325  14.388  25.600  1.00 18.57           C  
ATOM    679  C   PRO A  47      32.374  15.038  24.731  1.00 18.57           C  
ATOM    680  O   PRO A  47      33.169  14.361  24.070  1.00 18.57           O  
ATOM    681  CB  PRO A  47      31.910  13.780  26.880  1.00 18.57           C  
ATOM    682  CG  PRO A  47      32.163  12.325  26.544  1.00 18.57           C  
ATOM    683  CD  PRO A  47      31.060  11.947  25.573  1.00 18.57           C  
ATOM    684  HA  PRO A  47      30.520  15.102  25.835  1.00 18.57           H  
ATOM    685 1HB  PRO A  47      32.826  14.322  27.162  1.00 18.57           H  
ATOM    686 2HB  PRO A  47      31.198  13.905  27.709  1.00 18.57           H  
ATOM    687 1HG  PRO A  47      33.163  12.201  26.110  1.00 18.57           H  
ATOM    688 2HG  PRO A  47      32.140  11.719  27.463  1.00 18.57           H  
ATOM    689 1HD  PRO A  47      31.474  11.220  24.885  1.00 18.57           H  
ATOM    690 2HD  PRO A  47      30.174  11.564  26.107  1.00 18.57           H  
ATOM    691  N   GLN A  48      32.465  16.350  24.810  1.00 21.84           N  
ATOM    692  CA  GLN A  48      33.441  17.064  24.009  1.00 21.84           C  
ATOM    693  C   GLN A  48      34.769  17.177  24.751  1.00 21.84           C  
ATOM    694  O   GLN A  48      35.174  18.247  25.213  1.00 21.84           O  
ATOM    695  CB  GLN A  48      32.855  18.411  23.612  1.00 21.84           C  
ATOM    696  CG  GLN A  48      31.537  18.258  22.822  1.00 21.84           C  
ATOM    697  CD  GLN A  48      31.712  17.536  21.484  1.00 21.84           C  
ATOM    698  OE1 GLN A  48      32.403  18.048  20.594  1.00 21.84           O  
ATOM    699  NE2 GLN A  48      31.088  16.353  21.326  1.00 21.84           N  
ATOM    700  H   GLN A  48      31.821  16.867  25.391  1.00 21.84           H  
ATOM    701  HA  GLN A  48      33.619  16.496  23.096  1.00 21.84           H  
ATOM    702 1HB  GLN A  48      32.661  19.010  24.502  1.00 21.84           H  
ATOM    703 2HB  GLN A  48      33.569  18.956  22.993  1.00 21.84           H  
ATOM    704 1HG  GLN A  48      30.833  17.679  23.423  1.00 21.84           H  
ATOM    705 2HG  GLN A  48      31.128  19.248  22.623  1.00 21.84           H  
ATOM    706 1HE2 GLN A  48      31.176  15.858  20.462  1.00 21.84           H  
ATOM    707 2HE2 GLN A  48      30.508  15.931  22.068  1.00 21.84           H  
ATOM    708  N   THR A  49      35.459  16.048  24.818  1.00 24.02           N  
ATOM    709  CA  THR A  49      36.678  15.900  25.615  1.00 24.02           C  
ATOM    710  C   THR A  49      37.880  16.635  25.026  1.00 24.02           C  
ATOM    711  O   THR A  49      38.898  16.805  25.691  1.00 24.02           O  
ATOM    712  CB  THR A  49      37.024  14.411  25.783  1.00 24.02           C  
ATOM    713  OG1 THR A  49      37.276  13.826  24.500  1.00 24.02           O  
ATOM    714  CG2 THR A  49      35.856  13.689  26.430  1.00 24.02           C  
ATOM    715  H   THR A  49      35.032  15.236  24.368  1.00 24.02           H  
ATOM    716  HA  THR A  49      36.486  16.317  26.604  1.00 24.02           H  
ATOM    717  HB  THR A  49      37.910  14.307  26.408  1.00 24.02           H  
ATOM    718  HG1 THR A  49      38.122  14.139  24.168  1.00 24.02           H  
ATOM    719 1HG2 THR A  49      36.096  12.632  26.545  1.00 24.02           H  
ATOM    720 2HG2 THR A  49      35.651  14.125  27.407  1.00 24.02           H  
ATOM    721 3HG2 THR A  49      34.984  13.794  25.797  1.00 24.02           H  
ATOM    722  N   GLY A  50      37.757  17.065  23.775  1.00 24.67           N  
ATOM    723  CA  GLY A  50      38.813  17.799  23.091  1.00 24.67           C  
ATOM    724  C   GLY A  50      38.684  19.320  23.253  1.00 24.67           C  
ATOM    725  O   GLY A  50      39.443  20.068  22.641  1.00 24.67           O  
ATOM    726  H   GLY A  50      36.890  16.879  23.294  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      39.781  17.477  23.474  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      38.795  17.545  22.032  1.00 24.67           H  
ATOM    729  N   ASP A  51      37.718  19.783  24.057  1.00 24.67           N  
ATOM    730  CA  ASP A  51      37.476  21.216  24.230  1.00 24.67           C  
ATOM    731  C   ASP A  51      38.641  21.941  24.951  1.00 24.67           C  
ATOM    732  O   ASP A  51      38.854  21.743  26.159  1.00 24.67           O  
ATOM    733  CB  ASP A  51      36.169  21.402  25.002  1.00 24.67           C  
ATOM    734  CG  ASP A  51      35.697  22.857  25.217  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      36.492  23.789  25.128  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      34.507  23.021  25.498  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.100  19.128  24.542  1.00 24.67           H  
ATOM    738  HA  ASP A  51      37.316  21.615  23.238  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      35.375  20.857  24.479  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      36.273  20.925  25.977  1.00 24.67           H  
ATOM    741  N   PRO A  52      39.370  22.851  24.267  1.00 24.67           N  
ATOM    742  CA  PRO A  52      40.545  23.530  24.768  1.00 24.67           C  
ATOM    743  C   PRO A  52      40.240  24.474  25.924  1.00 24.67           C  
ATOM    744  O   PRO A  52      41.149  24.812  26.693  1.00 24.67           O  
ATOM    745  CB  PRO A  52      41.038  24.310  23.543  1.00 24.67           C  
ATOM    746  CG  PRO A  52      39.807  24.525  22.698  1.00 24.67           C  
ATOM    747  CD  PRO A  52      38.954  23.300  22.916  1.00 24.67           C  
ATOM    748  HA  PRO A  52      41.287  22.779  25.058  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      41.502  25.255  23.861  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      41.813  23.732  23.018  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      39.298  25.452  23.007  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      40.091  24.657  21.645  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      37.902  23.633  22.915  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      39.167  22.533  22.157  1.00 24.67           H  
ATOM    755  N   SER A  53      38.967  24.890  26.072  1.00 24.67           N  
ATOM    756  CA  SER A  53      38.627  25.835  27.131  1.00 24.67           C  
ATOM    757  C   SER A  53      38.412  25.114  28.452  1.00 24.67           C  
ATOM    758  O   SER A  53      38.255  25.747  29.497  1.00 24.67           O  
ATOM    759  CB  SER A  53      37.420  26.691  26.764  1.00 24.67           C  
ATOM    760  OG  SER A  53      36.229  25.958  26.725  1.00 24.67           O  
ATOM    761  H   SER A  53      38.204  24.548  25.471  1.00 24.67           H  
ATOM    762  HA  SER A  53      39.470  26.513  27.260  1.00 24.67           H  
ATOM    763 1HB  SER A  53      37.323  27.500  27.485  1.00 24.67           H  
ATOM    764 2HB  SER A  53      37.593  27.144  25.790  1.00 24.67           H  
ATOM    765  HG  SER A  53      36.369  25.230  26.079  1.00 24.67           H  
ATOM    766  N   LYS A  54      38.395  23.781  28.397  1.00 24.67           N  
ATOM    767  CA  LYS A  54      38.229  22.963  29.581  1.00 24.67           C  
ATOM    768  C   LYS A  54      39.568  22.294  29.879  1.00 24.67           C  
ATOM    769  O   LYS A  54      39.900  22.031  31.034  1.00 24.67           O  
ATOM    770  CB  LYS A  54      37.116  21.940  29.359  1.00 24.67           C  
ATOM    771  CG  LYS A  54      35.733  22.584  29.161  1.00 24.67           C  
ATOM    772  CD  LYS A  54      34.639  21.550  28.923  1.00 24.67           C  
ATOM    773  CE  LYS A  54      33.262  22.209  28.787  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      33.186  23.107  27.589  1.00 24.67           N  
ATOM    775  H   LYS A  54      38.501  23.309  27.501  1.00 24.67           H  
ATOM    776  HA  LYS A  54      37.968  23.597  30.428  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      37.342  21.346  28.467  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      37.066  21.260  30.208  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      35.479  23.180  30.037  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      35.771  23.250  28.292  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      34.855  21.006  28.001  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      34.616  20.839  29.747  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      32.508  21.430  28.689  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      33.051  22.795  29.681  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      32.281  23.521  27.512  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      33.878  23.839  27.655  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      33.389  22.582  26.720  1.00 24.67           H  
ATOM    788  N   SER A  55      40.351  22.054  28.817  1.00 24.67           N  
ATOM    789  CA  SER A  55      41.671  21.440  28.936  1.00 24.67           C  
ATOM    790  C   SER A  55      42.719  22.412  29.507  1.00 24.67           C  
ATOM    791  O   SER A  55      43.587  22.016  30.306  1.00 24.67           O  
ATOM    792  CB  SER A  55      42.141  20.971  27.577  1.00 24.67           C  
ATOM    793  OG  SER A  55      41.311  19.960  27.073  1.00 24.67           O  
ATOM    794  H   SER A  55      39.992  22.254  27.886  1.00 24.67           H  
ATOM    795  HA  SER A  55      41.593  20.585  29.607  1.00 24.67           H  
ATOM    796 1HB  SER A  55      42.157  21.809  26.897  1.00 24.67           H  
ATOM    797 2HB  SER A  55      43.160  20.599  27.659  1.00 24.67           H  
ATOM    798  HG  SER A  55      40.453  20.386  26.889  1.00 24.67           H  
ATOM    799  N   SER A  56      42.648  23.689  29.091  1.00 24.67           N  
ATOM    800  CA  SER A  56      43.625  24.667  29.546  1.00 24.67           C  
ATOM    801  C   SER A  56      43.739  24.604  31.054  1.00 24.67           C  
ATOM    802  O   SER A  56      42.737  24.650  31.769  1.00 24.67           O  
ATOM    803  CB  SER A  56      43.227  26.068  29.116  1.00 24.67           C  
ATOM    804  OG  SER A  56      43.239  26.198  27.720  1.00 24.67           O  
ATOM    805  H   SER A  56      41.939  23.982  28.419  1.00 24.67           H  
ATOM    806  HA  SER A  56      44.596  24.423  29.112  1.00 24.67           H  
ATOM    807 1HB  SER A  56      42.228  26.291  29.493  1.00 24.67           H  
ATOM    808 2HB  SER A  56      43.914  26.788  29.557  1.00 24.67           H  
ATOM    809  HG  SER A  56      42.500  25.644  27.390  1.00 24.67           H  
ATOM    810  N   SER A  57      44.970  24.540  31.533  1.00 24.67           N  
ATOM    811  CA  SER A  57      45.228  24.417  32.952  1.00 24.67           C  
ATOM    812  C   SER A  57      46.306  25.388  33.412  1.00 24.67           C  
ATOM    813  O   SER A  57      47.151  25.811  32.623  1.00 24.67           O  
ATOM    814  CB  SER A  57      45.634  22.983  33.244  1.00 24.67           C  
ATOM    815  OG  SER A  57      44.594  22.064  32.910  1.00 24.67           O  
ATOM    816  H   SER A  57      45.746  24.530  30.888  1.00 24.67           H  
ATOM    817  HA  SER A  57      44.310  24.644  33.495  1.00 24.67           H  
ATOM    818 1HB  SER A  57      46.529  22.741  32.673  1.00 24.67           H  
ATOM    819 2HB  SER A  57      45.885  22.885  34.299  1.00 24.67           H  
ATOM    820  HG  SER A  57      44.360  22.182  31.941  1.00 24.67           H  
ATOM    821  N   ASN A  58      46.277  25.732  34.695  1.00 24.67           N  
ATOM    822  CA  ASN A  58      47.276  26.608  35.298  1.00 24.67           C  
ATOM    823  C   ASN A  58      48.527  25.827  35.680  1.00 24.67           C  
ATOM    824  O   ASN A  58      48.479  24.968  36.559  1.00 24.67           O  
ATOM    825  CB  ASN A  58      46.722  27.324  36.514  1.00 24.67           C  
ATOM    826  CG  ASN A  58      47.706  28.334  37.084  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      48.820  28.498  36.563  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      47.314  29.004  38.141  1.00 24.67           N  
ATOM    829  H   ASN A  58      45.542  25.359  35.279  1.00 24.67           H  
ATOM    830  HA  ASN A  58      47.572  27.356  34.559  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      45.799  27.840  36.248  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      46.483  26.594  37.287  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      47.931  29.673  38.563  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      46.409  28.841  38.532  1.00 24.67           H  
ATOM    835  N   SER A  59      49.630  26.086  34.985  1.00 24.67           N  
ATOM    836  CA  SER A  59      50.888  25.373  35.208  1.00 24.67           C  
ATOM    837  C   SER A  59      51.685  25.843  36.430  1.00 24.67           C  
ATOM    838  O   SER A  59      52.651  25.177  36.817  1.00 24.67           O  
ATOM    839  CB  SER A  59      51.784  25.525  33.993  1.00 24.67           C  
ATOM    840  OG  SER A  59      52.209  26.867  33.832  1.00 24.67           O  
ATOM    841  H   SER A  59      49.591  26.801  34.271  1.00 24.67           H  
ATOM    842  HA  SER A  59      50.654  24.318  35.346  1.00 24.67           H  
ATOM    843 1HB  SER A  59      52.654  24.880  34.105  1.00 24.67           H  
ATOM    844 2HB  SER A  59      51.248  25.202  33.104  1.00 24.67           H  
ATOM    845  HG  SER A  59      52.687  27.140  34.673  1.00 24.67           H  
ATOM    846  N   ASP A  60      51.297  26.984  37.006  1.00 24.67           N  
ATOM    847  CA  ASP A  60      52.054  27.586  38.094  1.00 24.67           C  
ATOM    848  C   ASP A  60      51.312  27.519  39.432  1.00 24.67           C  
ATOM    849  O   ASP A  60      51.676  26.726  40.302  1.00 24.67           O  
ATOM    850  OXT ASP A  60      50.572  28.453  39.745  1.00 24.67           O  
ATOM    851  CB  ASP A  60      52.369  29.041  37.739  1.00 24.67           C  
ATOM    852  CG  ASP A  60      53.219  29.155  36.456  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      53.625  28.126  35.941  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      53.459  30.254  36.016  1.00 24.67           O  
ATOM    855  H   ASP A  60      50.457  27.455  36.672  1.00 24.67           H  
ATOM    856  HA  ASP A  60      52.993  27.044  38.202  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      51.436  29.589  37.591  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      52.905  29.513  38.563  1.00 24.67           H  
ENDMDL

REMARK ID 642172 DOMAINID 635747 MODEL 4 line_9_sample8
MODEL     4
ATOM      1  N   GLU A   1      -0.902   0.685  -1.614  1.00  7.49           N  
ATOM      2  CA  GLU A   1       0.283   0.884  -0.787  1.00  7.49           C  
ATOM      3  C   GLU A   1       0.412   2.370  -0.458  1.00  7.49           C  
ATOM      4  O   GLU A   1       0.269   3.217  -1.338  1.00  7.49           O  
ATOM      5  CB  GLU A   1       1.540   0.374  -1.507  1.00  7.49           C  
ATOM      6  CG  GLU A   1       2.802   0.365  -0.651  1.00  7.49           C  
ATOM      7  CD  GLU A   1       4.032  -0.117  -1.389  1.00  7.49           C  
ATOM      8  OE1 GLU A   1       3.946  -0.351  -2.570  1.00  7.49           O  
ATOM      9  OE2 GLU A   1       5.057  -0.251  -0.763  1.00  7.49           O  
ATOM     10 1H   GLU A   1      -1.577   0.132  -1.105  1.00  7.49           H  
ATOM     11 2H   GLU A   1      -1.305   1.583  -1.838  1.00  7.49           H  
ATOM     12 3H   GLU A   1      -0.646   0.207  -2.466  1.00  7.49           H  
ATOM     13  HA  GLU A   1       0.159   0.334   0.146  1.00  7.49           H  
ATOM     14 1HB  GLU A   1       1.369  -0.642  -1.865  1.00  7.49           H  
ATOM     15 2HB  GLU A   1       1.737   1.000  -2.376  1.00  7.49           H  
ATOM     16 1HG  GLU A   1       2.980   1.347  -0.290  1.00  7.49           H  
ATOM     17 2HG  GLU A   1       2.634  -0.275   0.211  1.00  7.49           H  
ATOM     18  N   ASN A   2       0.671   2.685   0.810  1.00  6.66           N  
ATOM     19  CA  ASN A   2       0.750   4.080   1.269  1.00  6.66           C  
ATOM     20  C   ASN A   2       2.179   4.619   1.378  1.00  6.66           C  
ATOM     21  O   ASN A   2       2.419   5.650   2.005  1.00  6.66           O  
ATOM     22  CB  ASN A   2       0.055   4.221   2.609  1.00  6.66           C  
ATOM     23  CG  ASN A   2      -1.434   4.012   2.516  1.00  6.66           C  
ATOM     24  OD1 ASN A   2      -2.077   4.439   1.551  1.00  6.66           O  
ATOM     25  ND2 ASN A   2      -1.993   3.357   3.503  1.00  6.66           N  
ATOM     26  H   ASN A   2       0.800   1.948   1.491  1.00  6.66           H  
ATOM     27  HA  ASN A   2       0.231   4.709   0.543  1.00  6.66           H  
ATOM     28 1HB  ASN A   2       0.470   3.497   3.310  1.00  6.66           H  
ATOM     29 2HB  ASN A   2       0.247   5.215   3.014  1.00  6.66           H  
ATOM     30 1HD2 ASN A   2      -2.979   3.188   3.497  1.00  6.66           H  
ATOM     31 2HD2 ASN A   2      -1.435   3.030   4.267  1.00  6.66           H  
ATOM     32  N   VAL A   3       3.130   3.902   0.808  1.00  5.71           N  
ATOM     33  CA  VAL A   3       4.528   4.305   0.829  1.00  5.71           C  
ATOM     34  C   VAL A   3       4.687   5.660   0.156  1.00  5.71           C  
ATOM     35  O   VAL A   3       4.092   5.906  -0.895  1.00  5.71           O  
ATOM     36  CB  VAL A   3       5.379   3.271   0.074  1.00  5.71           C  
ATOM     37  CG1 VAL A   3       5.023   3.318  -1.400  1.00  5.71           C  
ATOM     38  CG2 VAL A   3       6.855   3.534   0.277  1.00  5.71           C  
ATOM     39  H   VAL A   3       2.870   3.063   0.314  1.00  5.71           H  
ATOM     40  HA  VAL A   3       4.863   4.373   1.865  1.00  5.71           H  
ATOM     41  HB  VAL A   3       5.138   2.275   0.444  1.00  5.71           H  
ATOM     42 1HG1 VAL A   3       5.605   2.567  -1.936  1.00  5.71           H  
ATOM     43 2HG1 VAL A   3       3.962   3.116  -1.533  1.00  5.71           H  
ATOM     44 3HG1 VAL A   3       5.255   4.307  -1.785  1.00  5.71           H  
ATOM     45 1HG2 VAL A   3       7.427   2.781  -0.261  1.00  5.71           H  
ATOM     46 2HG2 VAL A   3       7.115   4.513  -0.103  1.00  5.71           H  
ATOM     47 3HG2 VAL A   3       7.093   3.483   1.337  1.00  5.71           H  
ATOM     48  N   LEU A   4       5.507   6.530   0.724  1.00  4.78           N  
ATOM     49  CA  LEU A   4       5.710   7.819   0.088  1.00  4.78           C  
ATOM     50  C   LEU A   4       6.738   7.646  -1.010  1.00  4.78           C  
ATOM     51  O   LEU A   4       7.655   6.836  -0.877  1.00  4.78           O  
ATOM     52  CB  LEU A   4       6.211   8.860   1.085  1.00  4.78           C  
ATOM     53  CG  LEU A   4       5.306   9.156   2.271  1.00  4.78           C  
ATOM     54  CD1 LEU A   4       6.009  10.149   3.162  1.00  4.78           C  
ATOM     55  CD2 LEU A   4       3.962   9.679   1.791  1.00  4.78           C  
ATOM     56  H   LEU A   4       5.977   6.302   1.587  1.00  4.78           H  
ATOM     57  HA  LEU A   4       4.772   8.156  -0.352  1.00  4.78           H  
ATOM     58 1HB  LEU A   4       7.154   8.529   1.471  1.00  4.78           H  
ATOM     59 2HB  LEU A   4       6.378   9.795   0.550  1.00  4.78           H  
ATOM     60  HG  LEU A   4       5.151   8.242   2.849  1.00  4.78           H  
ATOM     61 1HD1 LEU A   4       5.393  10.353   4.041  1.00  4.78           H  
ATOM     62 2HD1 LEU A   4       6.954   9.730   3.474  1.00  4.78           H  
ATOM     63 3HD1 LEU A   4       6.189  11.074   2.623  1.00  4.78           H  
ATOM     64 1HD2 LEU A   4       3.328   9.881   2.657  1.00  4.78           H  
ATOM     65 2HD2 LEU A   4       4.109  10.594   1.220  1.00  4.78           H  
ATOM     66 3HD2 LEU A   4       3.485   8.925   1.159  1.00  4.78           H  
ATOM     67  N   LYS A   5       6.586   8.396  -2.089  1.00  3.99           N  
ATOM     68  CA  LYS A   5       7.529   8.326  -3.192  1.00  3.99           C  
ATOM     69  C   LYS A   5       8.042   9.712  -3.532  1.00  3.99           C  
ATOM     70  O   LYS A   5       7.348  10.707  -3.310  1.00  3.99           O  
ATOM     71  CB  LYS A   5       6.863   7.669  -4.400  1.00  3.99           C  
ATOM     72  CG  LYS A   5       6.423   6.217  -4.138  1.00  3.99           C  
ATOM     73  CD  LYS A   5       5.842   5.560  -5.374  1.00  3.99           C  
ATOM     74  CE  LYS A   5       5.381   4.137  -5.072  1.00  3.99           C  
ATOM     75  NZ  LYS A   5       4.840   3.460  -6.283  1.00  3.99           N  
ATOM     76  H   LYS A   5       5.801   9.028  -2.146  1.00  3.99           H  
ATOM     77  HA  LYS A   5       8.385   7.722  -2.889  1.00  3.99           H  
ATOM     78 1HB  LYS A   5       5.984   8.243  -4.688  1.00  3.99           H  
ATOM     79 2HB  LYS A   5       7.552   7.675  -5.247  1.00  3.99           H  
ATOM     80 1HG  LYS A   5       7.275   5.635  -3.783  1.00  3.99           H  
ATOM     81 2HG  LYS A   5       5.659   6.210  -3.359  1.00  3.99           H  
ATOM     82 1HD  LYS A   5       4.988   6.140  -5.725  1.00  3.99           H  
ATOM     83 2HD  LYS A   5       6.593   5.532  -6.162  1.00  3.99           H  
ATOM     84 1HE  LYS A   5       6.221   3.561  -4.685  1.00  3.99           H  
ATOM     85 2HE  LYS A   5       4.599   4.171  -4.312  1.00  3.99           H  
ATOM     86 1HZ  LYS A   5       4.542   2.524  -6.040  1.00  3.99           H  
ATOM     87 2HZ  LYS A   5       4.051   3.983  -6.639  1.00  3.99           H  
ATOM     88 3HZ  LYS A   5       5.558   3.412  -6.992  1.00  3.99           H  
ATOM     89  N   CYS A   6       9.252   9.781  -4.061  1.00  3.39           N  
ATOM     90  CA  CYS A   6       9.810  11.065  -4.471  1.00  3.39           C  
ATOM     91  C   CYS A   6       9.123  11.585  -5.731  1.00  3.39           C  
ATOM     92  O   CYS A   6       8.937  10.825  -6.680  1.00  3.39           O  
ATOM     93  CB  CYS A   6      11.299  10.921  -4.753  1.00  3.39           C  
ATOM     94  SG  CYS A   6      12.298  10.487  -3.308  1.00  3.39           S  
ATOM     95  H   CYS A   6       9.787   8.938  -4.200  1.00  3.39           H  
ATOM     96  HA  CYS A   6       9.685  11.758  -3.648  1.00  3.39           H  
ATOM     97 1HB  CYS A   6      11.442  10.148  -5.505  1.00  3.39           H  
ATOM     98 2HB  CYS A   6      11.682  11.856  -5.165  1.00  3.39           H  
ATOM     99  N   PRO A   7       8.715  12.876  -5.795  1.00  2.98           N  
ATOM    100  CA  PRO A   7       8.173  13.558  -6.975  1.00  2.98           C  
ATOM    101  C   PRO A   7       9.118  13.587  -8.185  1.00  2.98           C  
ATOM    102  O   PRO A   7       8.682  13.774  -9.320  1.00  2.98           O  
ATOM    103  CB  PRO A   7       7.966  14.992  -6.466  1.00  2.98           C  
ATOM    104  CG  PRO A   7       7.800  14.861  -4.981  1.00  2.98           C  
ATOM    105  CD  PRO A   7       8.694  13.709  -4.575  1.00  2.98           C  
ATOM    106  HA  PRO A   7       7.215  13.091  -7.245  1.00  2.98           H  
ATOM    107 1HB  PRO A   7       8.831  15.612  -6.745  1.00  2.98           H  
ATOM    108 2HB  PRO A   7       7.087  15.437  -6.954  1.00  2.98           H  
ATOM    109 1HG  PRO A   7       8.078  15.804  -4.491  1.00  2.98           H  
ATOM    110 2HG  PRO A   7       6.744  14.676  -4.741  1.00  2.98           H  
ATOM    111 1HD  PRO A   7       9.703  14.053  -4.302  1.00  2.98           H  
ATOM    112 2HD  PRO A   7       8.170  13.197  -3.751  1.00  2.98           H  
ATOM    113  N   THR A   8      10.411  13.434  -7.922  1.00  2.72           N  
ATOM    114  CA  THR A   8      11.440  13.483  -8.949  1.00  2.72           C  
ATOM    115  C   THR A   8      11.879  12.080  -9.435  1.00  2.72           C  
ATOM    116  O   THR A   8      12.394  11.297  -8.640  1.00  2.72           O  
ATOM    117  CB  THR A   8      12.636  14.273  -8.398  1.00  2.72           C  
ATOM    118  OG1 THR A   8      12.223  15.621  -8.135  1.00  2.72           O  
ATOM    119  CG2 THR A   8      13.825  14.253  -9.320  1.00  2.72           C  
ATOM    120  H   THR A   8      10.698  13.284  -6.971  1.00  2.72           H  
ATOM    121  HA  THR A   8      11.054  14.081  -9.757  1.00  2.72           H  
ATOM    122  HB  THR A   8      12.918  13.837  -7.470  1.00  2.72           H  
ATOM    123  HG1 THR A   8      11.813  15.990  -8.924  1.00  2.72           H  
ATOM    124 1HG2 THR A   8      14.647  14.816  -8.872  1.00  2.72           H  
ATOM    125 2HG2 THR A   8      14.135  13.239  -9.463  1.00  2.72           H  
ATOM    126 3HG2 THR A   8      13.561  14.699 -10.276  1.00  2.72           H  
ATOM    127  N   PRO A   9      11.746  11.762 -10.751  1.00  2.57           N  
ATOM    128  CA  PRO A   9      12.104  10.494 -11.396  1.00  2.57           C  
ATOM    129  C   PRO A   9      13.556  10.059 -11.213  1.00  2.57           C  
ATOM    130  O   PRO A   9      13.874   8.881 -11.346  1.00  2.57           O  
ATOM    131  CB  PRO A   9      11.839  10.790 -12.878  1.00  2.57           C  
ATOM    132  CG  PRO A   9      10.792  11.861 -12.882  1.00  2.57           C  
ATOM    133  CD  PRO A   9      11.089  12.716 -11.683  1.00  2.57           C  
ATOM    134  HA  PRO A   9      11.423   9.709 -11.028  1.00  2.57           H  
ATOM    135 1HB  PRO A   9      12.775  11.109 -13.364  1.00  2.57           H  
ATOM    136 2HB  PRO A   9      11.512   9.874 -13.391  1.00  2.57           H  
ATOM    137 1HG  PRO A   9      10.831  12.427 -13.824  1.00  2.57           H  
ATOM    138 2HG  PRO A   9       9.791  11.408 -12.828  1.00  2.57           H  
ATOM    139 1HD  PRO A   9      11.753  13.555 -11.942  1.00  2.57           H  
ATOM    140 2HD  PRO A   9      10.106  13.039 -11.304  1.00  2.57           H  
ATOM    141  N   GLY A  10      14.441  11.009 -10.920  1.00  2.52           N  
ATOM    142  CA  GLY A  10      15.859  10.718 -10.729  1.00  2.52           C  
ATOM    143  C   GLY A  10      16.185  10.225  -9.315  1.00  2.52           C  
ATOM    144  O   GLY A  10      17.340   9.919  -9.010  1.00  2.52           O  
ATOM    145  H   GLY A  10      14.138  11.963 -10.826  1.00  2.52           H  
ATOM    146 1HA  GLY A  10      16.177   9.972 -11.456  1.00  2.52           H  
ATOM    147 2HA  GLY A  10      16.436  11.622 -10.932  1.00  2.52           H  
ATOM    148  N   CYS A  11      15.178  10.152  -8.448  1.00  2.54           N  
ATOM    149  CA  CYS A  11      15.391   9.735  -7.072  1.00  2.54           C  
ATOM    150  C   CYS A  11      15.219   8.243  -6.850  1.00  2.54           C  
ATOM    151  O   CYS A  11      14.581   7.540  -7.631  1.00  2.54           O  
ATOM    152  CB  CYS A  11      14.447  10.445  -6.149  1.00  2.54           C  
ATOM    153  SG  CYS A  11      14.683  12.199  -6.039  1.00  2.54           S  
ATOM    154  H   CYS A  11      14.234  10.412  -8.734  1.00  2.54           H  
ATOM    155  HA  CYS A  11      16.405  10.001  -6.792  1.00  2.54           H  
ATOM    156 1HB  CYS A  11      13.447  10.268  -6.501  1.00  2.54           H  
ATOM    157 2HB  CYS A  11      14.538  10.029  -5.155  1.00  2.54           H  
ATOM    158  HG  CYS A  11      13.635  12.408  -5.237  1.00  2.54           H  
ATOM    159  N   THR A  12      15.770   7.774  -5.737  1.00  2.59           N  
ATOM    160  CA  THR A  12      15.701   6.376  -5.342  1.00  2.59           C  
ATOM    161  C   THR A  12      14.814   6.103  -4.123  1.00  2.59           C  
ATOM    162  O   THR A  12      14.784   4.979  -3.623  1.00  2.59           O  
ATOM    163  CB  THR A  12      17.110   5.861  -5.018  1.00  2.59           C  
ATOM    164  OG1 THR A  12      17.661   6.637  -3.944  1.00  2.59           O  
ATOM    165  CG2 THR A  12      18.016   5.977  -6.226  1.00  2.59           C  
ATOM    166  H   THR A  12      16.284   8.410  -5.147  1.00  2.59           H  
ATOM    167  HA  THR A  12      15.302   5.806  -6.180  1.00  2.59           H  
ATOM    168  HB  THR A  12      17.042   4.821  -4.704  1.00  2.59           H  
ATOM    169  HG1 THR A  12      18.264   6.072  -3.416  1.00  2.59           H  
ATOM    170 1HG2 THR A  12      19.008   5.605  -5.969  1.00  2.59           H  
ATOM    171 2HG2 THR A  12      17.608   5.387  -7.047  1.00  2.59           H  
ATOM    172 3HG2 THR A  12      18.087   7.020  -6.531  1.00  2.59           H  
ATOM    173  N   GLY A  13      14.103   7.104  -3.608  1.00  2.67           N  
ATOM    174  CA  GLY A  13      13.374   6.841  -2.374  1.00  2.67           C  
ATOM    175  C   GLY A  13      14.426   6.638  -1.287  1.00  2.67           C  
ATOM    176  O   GLY A  13      15.136   7.581  -0.920  1.00  2.67           O  
ATOM    177  H   GLY A  13      14.098   8.015  -4.043  1.00  2.67           H  
ATOM    178 1HA  GLY A  13      12.723   7.678  -2.131  1.00  2.67           H  
ATOM    179 2HA  GLY A  13      12.758   5.950  -2.480  1.00  2.67           H  
ATOM    180  N   GLN A  14      14.514   5.440  -0.717  1.00  2.79           N  
ATOM    181  CA  GLN A  14      15.528   5.216   0.309  1.00  2.79           C  
ATOM    182  C   GLN A  14      15.498   6.249   1.439  1.00  2.79           C  
ATOM    183  O   GLN A  14      14.777   6.087   2.421  1.00  2.79           O  
ATOM    184  CB  GLN A  14      16.932   5.151  -0.330  1.00  2.79           C  
ATOM    185  CG  GLN A  14      17.168   3.918  -1.210  1.00  2.79           C  
ATOM    186  CD  GLN A  14      18.561   3.885  -1.860  1.00  2.79           C  
ATOM    187  OE1 GLN A  14      19.026   4.846  -2.498  1.00  2.79           O  
ATOM    188  NE2 GLN A  14      19.245   2.753  -1.692  1.00  2.79           N  
ATOM    189  H   GLN A  14      13.916   4.687  -1.031  1.00  2.79           H  
ATOM    190  HA  GLN A  14      15.333   4.243   0.757  1.00  2.79           H  
ATOM    191 1HB  GLN A  14      17.109   6.020  -0.957  1.00  2.79           H  
ATOM    192 2HB  GLN A  14      17.688   5.147   0.457  1.00  2.79           H  
ATOM    193 1HG  GLN A  14      17.057   3.026  -0.597  1.00  2.79           H  
ATOM    194 2HG  GLN A  14      16.425   3.909  -2.007  1.00  2.79           H  
ATOM    195 1HE2 GLN A  14      20.160   2.655  -2.086  1.00  2.79           H  
ATOM    196 2HE2 GLN A  14      18.845   1.998  -1.172  1.00  2.79           H  
ATOM    197  N   GLY A  15      16.373   7.248   1.336  1.00  2.98           N  
ATOM    198  CA  GLY A  15      16.618   8.275   2.354  1.00  2.98           C  
ATOM    199  C   GLY A  15      15.649   9.459   2.274  1.00  2.98           C  
ATOM    200  O   GLY A  15      15.866  10.497   2.906  1.00  2.98           O  
ATOM    201  H   GLY A  15      16.838   7.330   0.443  1.00  2.98           H  
ATOM    202 1HA  GLY A  15      16.545   7.820   3.342  1.00  2.98           H  
ATOM    203 2HA  GLY A  15      17.639   8.640   2.253  1.00  2.98           H  
ATOM    204  N   HIS A  16      14.594   9.298   1.486  1.00  3.29           N  
ATOM    205  CA  HIS A  16      13.580  10.325   1.293  1.00  3.29           C  
ATOM    206  C   HIS A  16      12.968  10.770   2.613  1.00  3.29           C  
ATOM    207  O   HIS A  16      13.017  10.066   3.622  1.00  3.29           O  
ATOM    208  CB  HIS A  16      12.458   9.798   0.391  1.00  3.29           C  
ATOM    209  CG  HIS A  16      11.564   8.736   0.984  1.00  3.29           C  
ATOM    210  ND1 HIS A  16      10.477   9.038   1.782  1.00  3.29           N  
ATOM    211  CD2 HIS A  16      11.597   7.385   0.900  1.00  3.29           C  
ATOM    212  CE1 HIS A  16       9.883   7.915   2.146  1.00  3.29           C  
ATOM    213  NE2 HIS A  16      10.544   6.902   1.625  1.00  3.29           N  
ATOM    214  H   HIS A  16      14.537   8.437   0.951  1.00  3.29           H  
ATOM    215  HA  HIS A  16      14.024  11.196   0.816  1.00  3.29           H  
ATOM    216 1HB  HIS A  16      11.809  10.621   0.127  1.00  3.29           H  
ATOM    217 2HB  HIS A  16      12.892   9.413  -0.520  1.00  3.29           H  
ATOM    218  HD1 HIS A  16      10.155   9.967   2.064  1.00  3.29           H  
ATOM    219  HD2 HIS A  16      12.247   6.688   0.407  1.00  3.29           H  
ATOM    220  HE1 HIS A  16       8.997   7.934   2.774  1.00  3.29           H  
ATOM    221  N   VAL A  17      12.368  11.949   2.581  1.00  3.77           N  
ATOM    222  CA  VAL A  17      11.717  12.542   3.735  1.00  3.77           C  
ATOM    223  C   VAL A  17      10.388  11.846   4.016  1.00  3.77           C  
ATOM    224  O   VAL A  17       9.652  11.521   3.080  1.00  3.77           O  
ATOM    225  CB  VAL A  17      11.506  14.036   3.489  1.00  3.77           C  
ATOM    226  CG1 VAL A  17      10.758  14.629   4.625  1.00  3.77           C  
ATOM    227  CG2 VAL A  17      12.839  14.708   3.291  1.00  3.77           C  
ATOM    228  H   VAL A  17      12.371  12.470   1.717  1.00  3.77           H  
ATOM    229  HA  VAL A  17      12.366  12.418   4.602  1.00  3.77           H  
ATOM    230  HB  VAL A  17      10.909  14.172   2.601  1.00  3.77           H  
ATOM    231 1HG1 VAL A  17      10.588  15.684   4.442  1.00  3.77           H  
ATOM    232 2HG1 VAL A  17       9.810  14.127   4.719  1.00  3.77           H  
ATOM    233 3HG1 VAL A  17      11.323  14.508   5.544  1.00  3.77           H  
ATOM    234 1HG2 VAL A  17      12.683  15.770   3.100  1.00  3.77           H  
ATOM    235 2HG2 VAL A  17      13.449  14.582   4.183  1.00  3.77           H  
ATOM    236 3HG2 VAL A  17      13.348  14.262   2.436  1.00  3.77           H  
ATOM    237  N   ASN A  18      10.129  11.542   5.291  1.00  4.43           N  
ATOM    238  CA  ASN A  18       8.907  10.852   5.702  1.00  4.43           C  
ATOM    239  C   ASN A  18       8.470  11.258   7.110  1.00  4.43           C  
ATOM    240  O   ASN A  18       9.108  10.861   8.084  1.00  4.43           O  
ATOM    241  CB  ASN A  18       9.143   9.348   5.648  1.00  4.43           C  
ATOM    242  CG  ASN A  18       7.915   8.477   5.904  1.00  4.43           C  
ATOM    243  OD1 ASN A  18       6.804   8.950   6.130  1.00  4.43           O  
ATOM    244  ND2 ASN A  18       8.121   7.179   5.865  1.00  4.43           N  
ATOM    245  H   ASN A  18      10.792  11.822   5.998  1.00  4.43           H  
ATOM    246  HA  ASN A  18       8.104  11.131   5.021  1.00  4.43           H  
ATOM    247 1HB  ASN A  18       9.559   9.099   4.688  1.00  4.43           H  
ATOM    248 2HB  ASN A  18       9.897   9.090   6.387  1.00  4.43           H  
ATOM    249 1HD2 ASN A  18       7.360   6.550   6.030  1.00  4.43           H  
ATOM    250 2HD2 ASN A  18       9.037   6.822   5.678  1.00  4.43           H  
ATOM    251  N   SER A  19       7.439  12.098   7.234  1.00  5.23           N  
ATOM    252  CA  SER A  19       7.006  12.516   8.573  1.00  5.23           C  
ATOM    253  C   SER A  19       6.527  11.346   9.415  1.00  5.23           C  
ATOM    254  O   SER A  19       5.810  10.472   8.933  1.00  5.23           O  
ATOM    255  CB  SER A  19       5.909  13.547   8.514  1.00  5.23           C  
ATOM    256  OG  SER A  19       5.311  13.734   9.808  1.00  5.23           O  
ATOM    257  H   SER A  19       6.914  12.410   6.410  1.00  5.23           H  
ATOM    258  HA  SER A  19       7.862  12.965   9.077  1.00  5.23           H  
ATOM    259 1HB  SER A  19       6.319  14.494   8.161  1.00  5.23           H  
ATOM    260 2HB  SER A  19       5.190  13.250   7.807  1.00  5.23           H  
ATOM    261  HG  SER A  19       4.389  14.065   9.623  1.00  5.23           H  
ATOM    262  N   ASN A  20       6.803  11.404  10.713  1.00  6.07           N  
ATOM    263  CA  ASN A  20       6.389  10.359  11.649  1.00  6.07           C  
ATOM    264  C   ASN A  20       4.874  10.132  11.670  1.00  6.07           C  
ATOM    265  O   ASN A  20       4.414   9.057  12.077  1.00  6.07           O  
ATOM    266  CB  ASN A  20       6.862  10.702  13.051  1.00  6.07           C  
ATOM    267  CG  ASN A  20       8.350  10.522  13.245  1.00  6.07           C  
ATOM    268  OD1 ASN A  20       9.021   9.813  12.487  1.00  6.07           O  
ATOM    269  ND2 ASN A  20       8.881  11.163  14.256  1.00  6.07           N  
ATOM    270  H   ASN A  20       7.360  12.176  11.048  1.00  6.07           H  
ATOM    271  HA  ASN A  20       6.852   9.422  11.335  1.00  6.07           H  
ATOM    272 1HB  ASN A  20       6.602  11.738  13.275  1.00  6.07           H  
ATOM    273 2HB  ASN A  20       6.336  10.075  13.771  1.00  6.07           H  
ATOM    274 1HD2 ASN A  20       9.861  11.086  14.439  1.00  6.07           H  
ATOM    275 2HD2 ASN A  20       8.306  11.730  14.847  1.00  6.07           H  
ATOM    276  N   ARG A  21       4.100  11.152  11.298  1.00  6.79           N  
ATOM    277  CA  ARG A  21       2.646  11.044  11.290  1.00  6.79           C  
ATOM    278  C   ARG A  21       2.104  11.574   9.978  1.00  6.79           C  
ATOM    279  O   ARG A  21       0.946  11.993   9.896  1.00  6.79           O  
ATOM    280  CB  ARG A  21       2.033  11.826  12.444  1.00  6.79           C  
ATOM    281  CG  ARG A  21       2.361  11.292  13.840  1.00  6.79           C  
ATOM    282  CD  ARG A  21       1.730   9.961  14.075  1.00  6.79           C  
ATOM    283  NE  ARG A  21       1.991   9.459  15.411  1.00  6.79           N  
ATOM    284  CZ  ARG A  21       3.052   8.701  15.769  1.00  6.79           C  
ATOM    285  NH1 ARG A  21       3.964   8.339  14.887  1.00  6.79           N  
ATOM    286  NH2 ARG A  21       3.175   8.311  17.028  1.00  6.79           N  
ATOM    287  H   ARG A  21       4.531  12.017  10.952  1.00  6.79           H  
ATOM    288  HA  ARG A  21       2.367   9.995  11.383  1.00  6.79           H  
ATOM    289 1HB  ARG A  21       2.374  12.862  12.397  1.00  6.79           H  
ATOM    290 2HB  ARG A  21       0.949  11.835  12.341  1.00  6.79           H  
ATOM    291 1HG  ARG A  21       3.437  11.188  13.961  1.00  6.79           H  
ATOM    292 2HG  ARG A  21       1.979  11.984  14.591  1.00  6.79           H  
ATOM    293 1HD  ARG A  21       0.650  10.042  13.948  1.00  6.79           H  
ATOM    294 2HD  ARG A  21       2.124   9.240  13.359  1.00  6.79           H  
ATOM    295  HE  ARG A  21       1.329   9.700  16.135  1.00  6.79           H  
ATOM    296 1HH1 ARG A  21       3.900   8.623  13.896  1.00  6.79           H  
ATOM    297 2HH1 ARG A  21       4.741   7.770  15.179  1.00  6.79           H  
ATOM    298 1HH2 ARG A  21       2.481   8.583  17.712  1.00  6.79           H  
ATOM    299 2HH2 ARG A  21       3.962   7.744  17.306  1.00  6.79           H  
ATOM    300  N   ASN A  22       2.950  11.563   8.952  1.00  7.18           N  
ATOM    301  CA  ASN A  22       2.631  12.167   7.662  1.00  7.18           C  
ATOM    302  C   ASN A  22       2.197  13.634   8.062  1.00  7.18           C  
ATOM    303  O   ASN A  22       2.723  14.116   9.080  1.00  7.18           O  
ATOM    304  CB  ASN A  22       1.622  11.233   6.976  1.00  7.18           C  
ATOM    305  CG  ASN A  22       2.187   9.854   6.768  1.00  7.18           C  
ATOM    306  OD1 ASN A  22       3.318   9.715   6.300  1.00  7.18           O  
ATOM    307  ND2 ASN A  22       1.424   8.841   7.103  1.00  7.18           N  
ATOM    308  H   ASN A  22       3.872  11.136   9.060  1.00  7.18           H  
ATOM    309  HA  ASN A  22       3.517  12.211   7.032  1.00  7.18           H  
ATOM    310 1HB  ASN A  22       0.672  11.186   7.510  1.00  7.18           H  
ATOM    311 2HB  ASN A  22       1.438  11.523   5.992  1.00  7.18           H  
ATOM    312 1HD2 ASN A  22       1.759   7.905   6.986  1.00  7.18           H  
ATOM    313 2HD2 ASN A  22       0.509   9.001   7.477  1.00  7.18           H  
ATOM    314  N   THR A  23       1.287  14.368   7.370  1.00  7.12           N  
ATOM    315  CA  THR A  23       0.781  14.153   6.018  1.00  7.12           C  
ATOM    316  C   THR A  23       2.000  14.240   5.104  1.00  7.12           C  
ATOM    317  O   THR A  23       2.796  15.155   5.260  1.00  7.12           O  
ATOM    318  CB  THR A  23      -0.239  15.231   5.604  1.00  7.12           C  
ATOM    319  OG1 THR A  23      -1.354  15.217   6.509  1.00  7.12           O  
ATOM    320  CG2 THR A  23      -0.732  14.978   4.183  1.00  7.12           C  
ATOM    321  H   THR A  23       0.998  15.227   7.812  1.00  7.12           H  
ATOM    322  HA  THR A  23       0.274  13.207   5.929  1.00  7.12           H  
ATOM    323  HB  THR A  23       0.235  16.207   5.646  1.00  7.12           H  
ATOM    324  HG1 THR A  23      -1.988  15.894   6.246  1.00  7.12           H  
ATOM    325 1HG2 THR A  23      -1.447  15.748   3.904  1.00  7.12           H  
ATOM    326 2HG2 THR A  23       0.106  15.005   3.496  1.00  7.12           H  
ATOM    327 3HG2 THR A  23      -1.211  14.002   4.131  1.00  7.12           H  
ATOM    328  N   HIS A  24       2.173  13.293   4.203  1.00  6.68           N  
ATOM    329  CA  HIS A  24       3.298  13.271   3.271  1.00  6.68           C  
ATOM    330  C   HIS A  24       4.700  13.480   3.902  1.00  6.68           C  
ATOM    331  O   HIS A  24       5.105  12.741   4.811  1.00  6.68           O  
ATOM    332  CB  HIS A  24       3.045  14.297   2.161  1.00  6.68           C  
ATOM    333  CG  HIS A  24       1.831  13.964   1.357  1.00  6.68           C  
ATOM    334  ND1 HIS A  24       1.228  14.862   0.500  1.00  6.68           N  
ATOM    335  CD2 HIS A  24       1.098  12.829   1.290  1.00  6.68           C  
ATOM    336  CE1 HIS A  24       0.177  14.294  -0.060  1.00  6.68           C  
ATOM    337  NE2 HIS A  24       0.076  13.060   0.402  1.00  6.68           N  
ATOM    338  H   HIS A  24       1.484  12.558   4.138  1.00  6.68           H  
ATOM    339  HA  HIS A  24       3.320  12.299   2.791  1.00  6.68           H  
ATOM    340 1HB  HIS A  24       2.928  15.297   2.581  1.00  6.68           H  
ATOM    341 2HB  HIS A  24       3.890  14.320   1.473  1.00  6.68           H  
ATOM    342  HD2 HIS A  24       1.285  11.906   1.841  1.00  6.68           H  
ATOM    343  HE1 HIS A  24      -0.492  14.767  -0.781  1.00  6.68           H  
ATOM    344  HE2 HIS A  24      -0.637  12.389   0.147  1.00  6.68           H  
ATOM    345  N   ARG A  25       5.458  14.454   3.382  1.00  5.99           N  
ATOM    346  CA  ARG A  25       6.844  14.658   3.796  1.00  5.99           C  
ATOM    347  C   ARG A  25       7.116  15.652   4.975  1.00  5.99           C  
ATOM    348  O   ARG A  25       8.037  15.401   5.753  1.00  5.99           O  
ATOM    349  CB  ARG A  25       7.626  15.039   2.552  1.00  5.99           C  
ATOM    350  CG  ARG A  25       7.632  13.927   1.504  1.00  5.99           C  
ATOM    351  CD  ARG A  25       8.540  14.209   0.388  1.00  5.99           C  
ATOM    352  NE  ARG A  25       8.215  15.490  -0.216  1.00  5.99           N  
ATOM    353  CZ  ARG A  25       7.288  15.724  -1.167  1.00  5.99           C  
ATOM    354  NH1 ARG A  25       6.565  14.730  -1.644  1.00  5.99           N  
ATOM    355  NH2 ARG A  25       7.091  16.957  -1.621  1.00  5.99           N  
ATOM    356  H   ARG A  25       5.089  15.090   2.678  1.00  5.99           H  
ATOM    357  HA  ARG A  25       7.226  13.686   4.110  1.00  5.99           H  
ATOM    358 1HB  ARG A  25       7.243  15.908   2.076  1.00  5.99           H  
ATOM    359 2HB  ARG A  25       8.647  15.259   2.811  1.00  5.99           H  
ATOM    360 1HG  ARG A  25       7.944  13.001   1.972  1.00  5.99           H  
ATOM    361 2HG  ARG A  25       6.627  13.807   1.107  1.00  5.99           H  
ATOM    362 1HD  ARG A  25       9.566  14.243   0.732  1.00  5.99           H  
ATOM    363 2HD  ARG A  25       8.438  13.434  -0.370  1.00  5.99           H  
ATOM    364  HE  ARG A  25       8.757  16.276   0.138  1.00  5.99           H  
ATOM    365 1HH1 ARG A  25       6.706  13.795  -1.296  1.00  5.99           H  
ATOM    366 2HH1 ARG A  25       5.863  14.907  -2.346  1.00  5.99           H  
ATOM    367 1HH2 ARG A  25       7.636  17.746  -1.232  1.00  5.99           H  
ATOM    368 2HH2 ARG A  25       6.395  17.129  -2.324  1.00  5.99           H  
ATOM    369  N   SER A  26       6.344  16.754   5.183  1.00  5.18           N  
ATOM    370  CA  SER A  26       5.193  17.256   4.420  1.00  5.18           C  
ATOM    371  C   SER A  26       5.506  17.718   3.002  1.00  5.18           C  
ATOM    372  O   SER A  26       5.116  17.057   2.038  1.00  5.18           O  
ATOM    373  CB  SER A  26       4.598  18.424   5.188  1.00  5.18           C  
ATOM    374  OG  SER A  26       5.533  19.483   5.292  1.00  5.18           O  
ATOM    375  H   SER A  26       6.594  17.302   5.994  1.00  5.18           H  
ATOM    376  HA  SER A  26       4.440  16.492   4.372  1.00  5.18           H  
ATOM    377 1HB  SER A  26       3.703  18.774   4.672  1.00  5.18           H  
ATOM    378 2HB  SER A  26       4.298  18.091   6.183  1.00  5.18           H  
ATOM    379  HG  SER A  26       5.042  20.227   5.666  1.00  5.18           H  
ATOM    380  N   LEU A  27       6.302  18.778   2.903  1.00  4.38           N  
ATOM    381  CA  LEU A  27       6.697  19.354   1.625  1.00  4.38           C  
ATOM    382  C   LEU A  27       8.160  19.135   1.236  1.00  4.38           C  
ATOM    383  O   LEU A  27       8.472  19.035   0.044  1.00  4.38           O  
ATOM    384  CB  LEU A  27       6.406  20.852   1.645  1.00  4.38           C  
ATOM    385  CG  LEU A  27       4.931  21.223   1.861  1.00  4.38           C  
ATOM    386  CD1 LEU A  27       4.797  22.733   1.923  1.00  4.38           C  
ATOM    387  CD2 LEU A  27       4.092  20.636   0.735  1.00  4.38           C  
ATOM    388  H   LEU A  27       6.544  19.230   3.770  1.00  4.38           H  
ATOM    389  HA  LEU A  27       6.079  18.899   0.854  1.00  4.38           H  
ATOM    390 1HB  LEU A  27       6.985  21.310   2.446  1.00  4.38           H  
ATOM    391 2HB  LEU A  27       6.725  21.281   0.697  1.00  4.38           H  
ATOM    392  HG  LEU A  27       4.589  20.817   2.812  1.00  4.38           H  
ATOM    393 1HD1 LEU A  27       3.752  22.999   2.088  1.00  4.38           H  
ATOM    394 2HD1 LEU A  27       5.402  23.119   2.743  1.00  4.38           H  
ATOM    395 3HD1 LEU A  27       5.137  23.167   0.984  1.00  4.38           H  
ATOM    396 1HD2 LEU A  27       3.044  20.893   0.891  1.00  4.38           H  
ATOM    397 2HD2 LEU A  27       4.427  21.042  -0.219  1.00  4.38           H  
ATOM    398 3HD2 LEU A  27       4.200  19.550   0.725  1.00  4.38           H  
ATOM    399  N   SER A  28       9.068  19.061   2.218  1.00  3.67           N  
ATOM    400  CA  SER A  28      10.487  18.950   1.886  1.00  3.67           C  
ATOM    401  C   SER A  28      10.675  17.768   0.969  1.00  3.67           C  
ATOM    402  O   SER A  28      10.084  16.718   1.203  1.00  3.67           O  
ATOM    403  CB  SER A  28      11.332  18.760   3.125  1.00  3.67           C  
ATOM    404  OG  SER A  28      12.679  18.579   2.777  1.00  3.67           O  
ATOM    405  H   SER A  28       8.777  19.109   3.183  1.00  3.67           H  
ATOM    406  HA  SER A  28      10.806  19.853   1.364  1.00  3.67           H  
ATOM    407 1HB  SER A  28      11.231  19.624   3.779  1.00  3.67           H  
ATOM    408 2HB  SER A  28      10.976  17.892   3.668  1.00  3.67           H  
ATOM    409  HG  SER A  28      12.685  17.932   2.043  1.00  3.67           H  
ATOM    410  N   GLY A  29      11.463  17.947  -0.084  1.00  3.10           N  
ATOM    411  CA  GLY A  29      11.671  16.884  -1.051  1.00  3.10           C  
ATOM    412  C   GLY A  29      12.798  15.958  -0.666  1.00  3.10           C  
ATOM    413  O   GLY A  29      13.378  16.071   0.413  1.00  3.10           O  
ATOM    414  H   GLY A  29      11.915  18.839  -0.218  1.00  3.10           H  
ATOM    415 1HA  GLY A  29      10.751  16.312  -1.165  1.00  3.10           H  
ATOM    416 2HA  GLY A  29      11.886  17.323  -2.025  1.00  3.10           H  
ATOM    417  N   CYS A  30      13.121  15.065  -1.583  1.00  2.69           N  
ATOM    418  CA  CYS A  30      14.152  14.068  -1.392  1.00  2.69           C  
ATOM    419  C   CYS A  30      15.524  14.728  -1.550  1.00  2.69           C  
ATOM    420  O   CYS A  30      15.663  15.588  -2.421  1.00  2.69           O  
ATOM    421  CB  CYS A  30      13.940  12.972  -2.419  1.00  2.69           C  
ATOM    422  SG  CYS A  30      12.325  12.187  -2.191  1.00  2.69           S  
ATOM    423  H   CYS A  30      12.604  15.065  -2.451  1.00  2.69           H  
ATOM    424  HA  CYS A  30      14.014  13.641  -0.407  1.00  2.69           H  
ATOM    425 1HB  CYS A  30      13.977  13.395  -3.415  1.00  2.69           H  
ATOM    426 2HB  CYS A  30      14.717  12.209  -2.338  1.00  2.69           H  
ATOM    427  N   PRO A  31      16.542  14.373  -0.741  1.00  2.42           N  
ATOM    428  CA  PRO A  31      17.912  14.870  -0.831  1.00  2.42           C  
ATOM    429  C   PRO A  31      18.487  14.812  -2.244  1.00  2.42           C  
ATOM    430  O   PRO A  31      19.227  15.706  -2.654  1.00  2.42           O  
ATOM    431  CB  PRO A  31      18.654  13.913   0.101  1.00  2.42           C  
ATOM    432  CG  PRO A  31      17.621  13.527   1.139  1.00  2.42           C  
ATOM    433  CD  PRO A  31      16.326  13.411   0.372  1.00  2.42           C  
ATOM    434  HA  PRO A  31      17.943  15.900  -0.443  1.00  2.42           H  
ATOM    435 1HB  PRO A  31      19.031  13.048  -0.468  1.00  2.42           H  
ATOM    436 2HB  PRO A  31      19.531  14.414   0.535  1.00  2.42           H  
ATOM    437 1HG  PRO A  31      17.901  12.581   1.634  1.00  2.42           H  
ATOM    438 2HG  PRO A  31      17.571  14.293   1.927  1.00  2.42           H  
ATOM    439 1HD  PRO A  31      16.169  12.385   0.002  1.00  2.42           H  
ATOM    440 2HD  PRO A  31      15.530  13.749   1.053  1.00  2.42           H  
ATOM    441  N   ILE A  32      18.112  13.788  -3.010  1.00  2.28           N  
ATOM    442  CA  ILE A  32      18.595  13.682  -4.376  1.00  2.28           C  
ATOM    443  C   ILE A  32      18.017  14.794  -5.219  1.00  2.28           C  
ATOM    444  O   ILE A  32      18.731  15.441  -5.982  1.00  2.28           O  
ATOM    445  CB  ILE A  32      18.225  12.340  -4.996  1.00  2.28           C  
ATOM    446  CG1 ILE A  32      18.981  11.219  -4.302  1.00  2.28           C  
ATOM    447  CG2 ILE A  32      18.481  12.375  -6.514  1.00  2.28           C  
ATOM    448  CD1 ILE A  32      18.453   9.848  -4.653  1.00  2.28           C  
ATOM    449  H   ILE A  32      17.506  13.071  -2.642  1.00  2.28           H  
ATOM    450  HA  ILE A  32      19.680  13.779  -4.373  1.00  2.28           H  
ATOM    451  HB  ILE A  32      17.191  12.152  -4.811  1.00  2.28           H  
ATOM    452 1HG1 ILE A  32      20.032  11.270  -4.588  1.00  2.28           H  
ATOM    453 2HG1 ILE A  32      18.908  11.354  -3.223  1.00  2.28           H  
ATOM    454 1HG2 ILE A  32      18.203  11.427  -6.958  1.00  2.28           H  
ATOM    455 2HG2 ILE A  32      17.892  13.169  -6.975  1.00  2.28           H  
ATOM    456 3HG2 ILE A  32      19.535  12.559  -6.701  1.00  2.28           H  
ATOM    457 1HD1 ILE A  32      19.031   9.084  -4.128  1.00  2.28           H  
ATOM    458 2HD1 ILE A  32      17.412   9.785  -4.350  1.00  2.28           H  
ATOM    459 3HD1 ILE A  32      18.537   9.686  -5.729  1.00  2.28           H  
ATOM    460  N   ALA A  33      16.709  15.013  -5.090  1.00  2.23           N  
ATOM    461  CA  ALA A  33      16.069  16.062  -5.860  1.00  2.23           C  
ATOM    462  C   ALA A  33      16.680  17.390  -5.483  1.00  2.23           C  
ATOM    463  O   ALA A  33      16.930  18.238  -6.342  1.00  2.23           O  
ATOM    464  CB  ALA A  33      14.577  16.090  -5.584  1.00  2.23           C  
ATOM    465  H   ALA A  33      16.171  14.466  -4.439  1.00  2.23           H  
ATOM    466  HA  ALA A  33      16.245  15.879  -6.917  1.00  2.23           H  
ATOM    467 1HB  ALA A  33      14.116  16.880  -6.172  1.00  2.23           H  
ATOM    468 2HB  ALA A  33      14.140  15.143  -5.855  1.00  2.23           H  
ATOM    469 3HB  ALA A  33      14.406  16.278  -4.528  1.00  2.23           H  
ATOM    470  N   ALA A  34      16.965  17.564  -4.191  1.00  2.23           N  
ATOM    471  CA  ALA A  34      17.561  18.809  -3.752  1.00  2.23           C  
ATOM    472  C   ALA A  34      18.909  18.992  -4.419  1.00  2.23           C  
ATOM    473  O   ALA A  34      19.219  20.079  -4.917  1.00  2.23           O  
ATOM    474  CB  ALA A  34      17.719  18.810  -2.244  1.00  2.23           C  
ATOM    475  H   ALA A  34      16.733  16.834  -3.517  1.00  2.23           H  
ATOM    476  HA  ALA A  34      16.910  19.626  -4.052  1.00  2.23           H  
ATOM    477 1HB  ALA A  34      18.156  19.755  -1.927  1.00  2.23           H  
ATOM    478 2HB  ALA A  34      16.743  18.680  -1.777  1.00  2.23           H  
ATOM    479 3HB  ALA A  34      18.370  17.996  -1.948  1.00  2.23           H  
ATOM    480  N   ALA A  35      19.695  17.919  -4.496  1.00  2.27           N  
ATOM    481  CA  ALA A  35      20.998  17.994  -5.124  1.00  2.27           C  
ATOM    482  C   ALA A  35      20.885  18.377  -6.592  1.00  2.27           C  
ATOM    483  O   ALA A  35      21.663  19.204  -7.077  1.00  2.27           O  
ATOM    484  CB  ALA A  35      21.715  16.666  -4.987  1.00  2.27           C  
ATOM    485  H   ALA A  35      19.399  17.040  -4.068  1.00  2.27           H  
ATOM    486  HA  ALA A  35      21.573  18.767  -4.615  1.00  2.27           H  
ATOM    487 1HB  ALA A  35      22.703  16.737  -5.434  1.00  2.27           H  
ATOM    488 2HB  ALA A  35      21.807  16.411  -3.931  1.00  2.27           H  
ATOM    489 3HB  ALA A  35      21.146  15.892  -5.493  1.00  2.27           H  
ATOM    490  N   GLU A  36      19.897  17.813  -7.301  1.00  2.33           N  
ATOM    491  CA  GLU A  36      19.741  18.155  -8.711  1.00  2.33           C  
ATOM    492  C   GLU A  36      19.321  19.610  -8.880  1.00  2.33           C  
ATOM    493  O   GLU A  36      19.817  20.314  -9.763  1.00  2.33           O  
ATOM    494  CB  GLU A  36      18.729  17.247  -9.423  1.00  2.33           C  
ATOM    495  CG  GLU A  36      19.171  15.785  -9.612  1.00  2.33           C  
ATOM    496  CD  GLU A  36      18.190  14.956 -10.451  1.00  2.33           C  
ATOM    497  OE1 GLU A  36      17.147  15.461 -10.808  1.00  2.33           O  
ATOM    498  OE2 GLU A  36      18.501  13.822 -10.741  1.00  2.33           O  
ATOM    499  H   GLU A  36      19.282  17.127  -6.856  1.00  2.33           H  
ATOM    500  HA  GLU A  36      20.707  18.026  -9.198  1.00  2.33           H  
ATOM    501 1HB  GLU A  36      17.799  17.234  -8.847  1.00  2.33           H  
ATOM    502 2HB  GLU A  36      18.498  17.661 -10.404  1.00  2.33           H  
ATOM    503 1HG  GLU A  36      20.148  15.769 -10.091  1.00  2.33           H  
ATOM    504 2HG  GLU A  36      19.272  15.327  -8.627  1.00  2.33           H  
ATOM    505  N   LYS A  37      18.436  20.091  -8.005  1.00  2.46           N  
ATOM    506  CA  LYS A  37      17.985  21.469  -8.108  1.00  2.46           C  
ATOM    507  C   LYS A  37      19.143  22.422  -7.849  1.00  2.46           C  
ATOM    508  O   LYS A  37      19.291  23.441  -8.538  1.00  2.46           O  
ATOM    509  CB  LYS A  37      16.831  21.723  -7.140  1.00  2.46           C  
ATOM    510  CG  LYS A  37      15.522  21.029  -7.544  1.00  2.46           C  
ATOM    511  CD  LYS A  37      14.422  21.266  -6.527  1.00  2.46           C  
ATOM    512  CE  LYS A  37      13.138  20.554  -6.929  1.00  2.46           C  
ATOM    513  NZ  LYS A  37      12.052  20.765  -5.934  1.00  2.46           N  
ATOM    514  H   LYS A  37      18.046  19.478  -7.286  1.00  2.46           H  
ATOM    515  HA  LYS A  37      17.628  21.642  -9.123  1.00  2.46           H  
ATOM    516 1HB  LYS A  37      17.110  21.357  -6.148  1.00  2.46           H  
ATOM    517 2HB  LYS A  37      16.646  22.792  -7.059  1.00  2.46           H  
ATOM    518 1HG  LYS A  37      15.197  21.414  -8.509  1.00  2.46           H  
ATOM    519 2HG  LYS A  37      15.693  19.963  -7.645  1.00  2.46           H  
ATOM    520 1HD  LYS A  37      14.749  20.887  -5.556  1.00  2.46           H  
ATOM    521 2HD  LYS A  37      14.229  22.334  -6.437  1.00  2.46           H  
ATOM    522 1HE  LYS A  37      12.810  20.931  -7.896  1.00  2.46           H  
ATOM    523 2HE  LYS A  37      13.336  19.484  -7.015  1.00  2.46           H  
ATOM    524 1HZ  LYS A  37      11.220  20.278  -6.235  1.00  2.46           H  
ATOM    525 2HZ  LYS A  37      12.345  20.408  -5.038  1.00  2.46           H  
ATOM    526 3HZ  LYS A  37      11.854  21.752  -5.854  1.00  2.46           H  
ATOM    527  N   LEU A  38      19.989  22.082  -6.877  1.00  2.77           N  
ATOM    528  CA  LEU A  38      21.140  22.914  -6.583  1.00  2.77           C  
ATOM    529  C   LEU A  38      22.122  22.888  -7.738  1.00  2.77           C  
ATOM    530  O   LEU A  38      22.644  23.929  -8.136  1.00  2.77           O  
ATOM    531  CB  LEU A  38      21.812  22.425  -5.305  1.00  2.77           C  
ATOM    532  CG  LEU A  38      21.007  22.658  -4.027  1.00  2.77           C  
ATOM    533  CD1 LEU A  38      21.664  21.919  -2.879  1.00  2.77           C  
ATOM    534  CD2 LEU A  38      20.938  24.150  -3.758  1.00  2.77           C  
ATOM    535  H   LEU A  38      19.818  21.243  -6.320  1.00  2.77           H  
ATOM    536  HA  LEU A  38      20.801  23.937  -6.434  1.00  2.77           H  
ATOM    537 1HB  LEU A  38      21.988  21.354  -5.398  1.00  2.77           H  
ATOM    538 2HB  LEU A  38      22.773  22.929  -5.198  1.00  2.77           H  
ATOM    539  HG  LEU A  38      20.002  22.272  -4.151  1.00  2.77           H  
ATOM    540 1HD1 LEU A  38      21.090  22.077  -1.967  1.00  2.77           H  
ATOM    541 2HD1 LEU A  38      21.693  20.853  -3.108  1.00  2.77           H  
ATOM    542 3HD1 LEU A  38      22.678  22.291  -2.741  1.00  2.77           H  
ATOM    543 1HD2 LEU A  38      20.361  24.329  -2.851  1.00  2.77           H  
ATOM    544 2HD2 LEU A  38      21.948  24.543  -3.633  1.00  2.77           H  
ATOM    545 3HD2 LEU A  38      20.456  24.648  -4.600  1.00  2.77           H  
ATOM    546  N   ALA A  39      22.341  21.711  -8.329  1.00  3.34           N  
ATOM    547  CA  ALA A  39      23.279  21.620  -9.432  1.00  3.34           C  
ATOM    548  C   ALA A  39      22.836  22.487 -10.594  1.00  3.34           C  
ATOM    549  O   ALA A  39      23.633  23.256 -11.137  1.00  3.34           O  
ATOM    550  CB  ALA A  39      23.400  20.179  -9.888  1.00  3.34           C  
ATOM    551  H   ALA A  39      21.892  20.863  -7.980  1.00  3.34           H  
ATOM    552  HA  ALA A  39      24.248  21.978  -9.086  1.00  3.34           H  
ATOM    553 1HB  ALA A  39      24.118  20.112 -10.704  1.00  3.34           H  
ATOM    554 2HB  ALA A  39      23.731  19.561  -9.054  1.00  3.34           H  
ATOM    555 3HB  ALA A  39      22.426  19.829 -10.231  1.00  3.34           H  
ATOM    556  N   LYS A  40      21.541  22.433 -10.913  1.00  4.20           N  
ATOM    557  CA  LYS A  40      20.999  23.218 -12.011  1.00  4.20           C  
ATOM    558  C   LYS A  40      21.070  24.700 -11.687  1.00  4.20           C  
ATOM    559  O   LYS A  40      21.377  25.525 -12.553  1.00  4.20           O  
ATOM    560  CB  LYS A  40      19.565  22.785 -12.297  1.00  4.20           C  
ATOM    561  CG  LYS A  40      19.455  21.389 -12.920  1.00  4.20           C  
ATOM    562  CD  LYS A  40      18.004  20.977 -13.130  1.00  4.20           C  
ATOM    563  CE  LYS A  40      17.905  19.570 -13.713  1.00  4.20           C  
ATOM    564  NZ  LYS A  40      16.489  19.137 -13.894  1.00  4.20           N  
ATOM    565  H   LYS A  40      20.925  21.790 -10.410  1.00  4.20           H  
ATOM    566  HA  LYS A  40      21.605  23.036 -12.901  1.00  4.20           H  
ATOM    567 1HB  LYS A  40      19.001  22.777 -11.360  1.00  4.20           H  
ATOM    568 2HB  LYS A  40      19.092  23.502 -12.965  1.00  4.20           H  
ATOM    569 1HG  LYS A  40      19.975  21.383 -13.880  1.00  4.20           H  
ATOM    570 2HG  LYS A  40      19.938  20.666 -12.266  1.00  4.20           H  
ATOM    571 1HD  LYS A  40      17.486  20.999 -12.168  1.00  4.20           H  
ATOM    572 2HD  LYS A  40      17.516  21.679 -13.804  1.00  4.20           H  
ATOM    573 1HE  LYS A  40      18.408  19.548 -14.678  1.00  4.20           H  
ATOM    574 2HE  LYS A  40      18.404  18.870 -13.037  1.00  4.20           H  
ATOM    575 1HZ  LYS A  40      16.469  18.202 -14.277  1.00  4.20           H  
ATOM    576 2HZ  LYS A  40      16.020  19.142 -12.998  1.00  4.20           H  
ATOM    577 3HZ  LYS A  40      16.018  19.770 -14.525  1.00  4.20           H  
ATOM    578  N   SER A  41      20.817  25.048 -10.424  1.00  5.47           N  
ATOM    579  CA  SER A  41      20.869  26.437 -10.024  1.00  5.47           C  
ATOM    580  C   SER A  41      22.282  26.964 -10.219  1.00  5.47           C  
ATOM    581  O   SER A  41      22.470  28.068 -10.733  1.00  5.47           O  
ATOM    582  CB  SER A  41      20.456  26.579  -8.572  1.00  5.47           C  
ATOM    583  OG  SER A  41      19.112  26.203  -8.393  1.00  5.47           O  
ATOM    584  H   SER A  41      20.546  24.347  -9.735  1.00  5.47           H  
ATOM    585  HA  SER A  41      20.188  27.011 -10.652  1.00  5.47           H  
ATOM    586 1HB  SER A  41      21.095  25.960  -7.948  1.00  5.47           H  
ATOM    587 2HB  SER A  41      20.595  27.610  -8.257  1.00  5.47           H  
ATOM    588  HG  SER A  41      19.080  25.233  -8.575  1.00  5.47           H  
ATOM    589  N   HIS A  42      23.281  26.150  -9.873  1.00  7.26           N  
ATOM    590  CA  HIS A  42      24.663  26.575 -10.007  1.00  7.26           C  
ATOM    591  C   HIS A  42      25.034  26.731 -11.486  1.00  7.26           C  
ATOM    592  O   HIS A  42      25.751  27.669 -11.862  1.00  7.26           O  
ATOM    593  CB  HIS A  42      25.609  25.606  -9.291  1.00  7.26           C  
ATOM    594  CG  HIS A  42      25.459  25.625  -7.767  1.00  7.26           C  
ATOM    595  ND1 HIS A  42      25.521  26.788  -7.015  1.00  7.26           N  
ATOM    596  CD2 HIS A  42      25.262  24.616  -6.880  1.00  7.26           C  
ATOM    597  CE1 HIS A  42      25.359  26.491  -5.738  1.00  7.26           C  
ATOM    598  NE2 HIS A  42      25.205  25.182  -5.625  1.00  7.26           N  
ATOM    599  H   HIS A  42      23.071  25.241  -9.458  1.00  7.26           H  
ATOM    600  HA  HIS A  42      24.787  27.543  -9.536  1.00  7.26           H  
ATOM    601 1HB  HIS A  42      25.412  24.590  -9.639  1.00  7.26           H  
ATOM    602 2HB  HIS A  42      26.639  25.848  -9.541  1.00  7.26           H  
ATOM    603  HD1 HIS A  42      25.626  27.742  -7.362  1.00  7.26           H  
ATOM    604  HD2 HIS A  42      25.154  23.538  -7.000  1.00  7.26           H  
ATOM    605  HE1 HIS A  42      25.373  27.278  -4.985  1.00  7.26           H  
ATOM    606  N   GLU A  43      24.529  25.840 -12.346  1.00  9.60           N  
ATOM    607  CA  GLU A  43      24.815  25.971 -13.773  1.00  9.60           C  
ATOM    608  C   GLU A  43      24.265  27.300 -14.301  1.00  9.60           C  
ATOM    609  O   GLU A  43      24.894  27.949 -15.135  1.00  9.60           O  
ATOM    610  CB  GLU A  43      24.214  24.808 -14.580  1.00  9.60           C  
ATOM    611  CG  GLU A  43      24.894  23.450 -14.373  1.00  9.60           C  
ATOM    612  CD  GLU A  43      24.237  22.319 -15.153  1.00  9.60           C  
ATOM    613  OE1 GLU A  43      23.221  22.548 -15.770  1.00  9.60           O  
ATOM    614  OE2 GLU A  43      24.760  21.228 -15.126  1.00  9.60           O  
ATOM    615  H   GLU A  43      23.969  25.057 -12.000  1.00  9.60           H  
ATOM    616  HA  GLU A  43      25.895  25.969 -13.911  1.00  9.60           H  
ATOM    617 1HB  GLU A  43      23.163  24.695 -14.317  1.00  9.60           H  
ATOM    618 2HB  GLU A  43      24.257  25.046 -15.642  1.00  9.60           H  
ATOM    619 1HG  GLU A  43      25.934  23.532 -14.682  1.00  9.60           H  
ATOM    620 2HG  GLU A  43      24.883  23.211 -13.316  1.00  9.60           H  
ATOM    621  N   LYS A  44      23.089  27.704 -13.803  1.00 12.33           N  
ATOM    622  CA  LYS A  44      22.469  28.967 -14.202  1.00 12.33           C  
ATOM    623  C   LYS A  44      23.233  30.183 -13.658  1.00 12.33           C  
ATOM    624  O   LYS A  44      23.353  31.203 -14.341  1.00 12.33           O  
ATOM    625  CB  LYS A  44      21.009  29.001 -13.745  1.00 12.33           C  
ATOM    626  CG  LYS A  44      20.097  28.038 -14.506  1.00 12.33           C  
ATOM    627  CD  LYS A  44      18.672  28.088 -13.982  1.00 12.33           C  
ATOM    628  CE  LYS A  44      17.773  27.115 -14.730  1.00 12.33           C  
ATOM    629  NZ  LYS A  44      16.379  27.136 -14.207  1.00 12.33           N  
ATOM    630  H   LYS A  44      22.601  27.094 -13.145  1.00 12.33           H  
ATOM    631  HA  LYS A  44      22.489  29.025 -15.288  1.00 12.33           H  
ATOM    632 1HB  LYS A  44      20.955  28.744 -12.689  1.00 12.33           H  
ATOM    633 2HB  LYS A  44      20.615  30.008 -13.859  1.00 12.33           H  
ATOM    634 1HG  LYS A  44      20.098  28.298 -15.563  1.00 12.33           H  
ATOM    635 2HG  LYS A  44      20.480  27.025 -14.401  1.00 12.33           H  
ATOM    636 1HD  LYS A  44      18.672  27.827 -12.922  1.00 12.33           H  
ATOM    637 2HD  LYS A  44      18.276  29.097 -14.091  1.00 12.33           H  
ATOM    638 1HE  LYS A  44      17.761  27.379 -15.785  1.00 12.33           H  
ATOM    639 2HE  LYS A  44      18.176  26.105 -14.621  1.00 12.33           H  
ATOM    640 1HZ  LYS A  44      15.813  26.478 -14.725  1.00 12.33           H  
ATOM    641 2HZ  LYS A  44      16.382  26.880 -13.230  1.00 12.33           H  
ATOM    642 3HZ  LYS A  44      15.994  28.064 -14.311  1.00 12.33           H  
ATOM    643  N   GLN A  45      23.750  30.073 -12.427  1.00 15.21           N  
ATOM    644  CA  GLN A  45      24.512  31.154 -11.790  1.00 15.21           C  
ATOM    645  C   GLN A  45      25.818  31.463 -12.515  1.00 15.21           C  
ATOM    646  O   GLN A  45      26.230  32.621 -12.598  1.00 15.21           O  
ATOM    647  CB  GLN A  45      24.871  30.784 -10.345  1.00 15.21           C  
ATOM    648  CG  GLN A  45      23.718  30.751  -9.363  1.00 15.21           C  
ATOM    649  CD  GLN A  45      24.130  30.128  -8.020  1.00 15.21           C  
ATOM    650  OE1 GLN A  45      25.182  29.462  -7.924  1.00 15.21           O  
ATOM    651  NE2 GLN A  45      23.314  30.341  -6.989  1.00 15.21           N  
ATOM    652  H   GLN A  45      23.579  29.216 -11.903  1.00 15.21           H  
ATOM    653  HA  GLN A  45      23.898  32.052 -11.792  1.00 15.21           H  
ATOM    654 1HB  GLN A  45      25.339  29.804 -10.340  1.00 15.21           H  
ATOM    655 2HB  GLN A  45      25.607  31.492  -9.970  1.00 15.21           H  
ATOM    656 1HG  GLN A  45      23.402  31.775  -9.174  1.00 15.21           H  
ATOM    657 2HG  GLN A  45      22.899  30.190  -9.778  1.00 15.21           H  
ATOM    658 1HE2 GLN A  45      23.528  29.961  -6.089  1.00 15.21           H  
ATOM    659 2HE2 GLN A  45      22.483  30.885  -7.115  1.00 15.21           H  
ATOM    660  N   GLN A  46      26.481  30.427 -13.023  1.00 17.91           N  
ATOM    661  CA  GLN A  46      27.768  30.596 -13.686  1.00 17.91           C  
ATOM    662  C   GLN A  46      27.705  31.624 -14.833  1.00 17.91           C  
ATOM    663  O   GLN A  46      26.948  31.430 -15.794  1.00 17.91           O  
ATOM    664  CB  GLN A  46      28.215  29.238 -14.244  1.00 17.91           C  
ATOM    665  CG  GLN A  46      29.503  29.230 -15.091  1.00 17.91           C  
ATOM    666  CD  GLN A  46      30.784  29.521 -14.329  1.00 17.91           C  
ATOM    667  OE1 GLN A  46      31.086  28.894 -13.306  1.00 17.91           O  
ATOM    668  NE2 GLN A  46      31.566  30.464 -14.847  1.00 17.91           N  
ATOM    669  H   GLN A  46      26.096  29.487 -12.898  1.00 17.91           H  
ATOM    670  HA  GLN A  46      28.468  30.896 -12.922  1.00 17.91           H  
ATOM    671 1HB  GLN A  46      28.354  28.544 -13.413  1.00 17.91           H  
ATOM    672 2HB  GLN A  46      27.409  28.829 -14.860  1.00 17.91           H  
ATOM    673 1HG  GLN A  46      29.600  28.252 -15.556  1.00 17.91           H  
ATOM    674 2HG  GLN A  46      29.401  29.997 -15.866  1.00 17.91           H  
ATOM    675 1HE2 GLN A  46      32.432  30.700 -14.407  1.00 17.91           H  
ATOM    676 2HE2 GLN A  46      31.279  30.950 -15.693  1.00 17.91           H  
ATOM    677  N   PRO A  47      28.506  32.716 -14.793  1.00 20.25           N  
ATOM    678  CA  PRO A  47      28.532  33.733 -15.819  1.00 20.25           C  
ATOM    679  C   PRO A  47      29.113  33.171 -17.094  1.00 20.25           C  
ATOM    680  O   PRO A  47      30.073  32.391 -17.069  1.00 20.25           O  
ATOM    681  CB  PRO A  47      29.402  34.832 -15.201  1.00 20.25           C  
ATOM    682  CG  PRO A  47      30.272  34.120 -14.186  1.00 20.25           C  
ATOM    683  CD  PRO A  47      29.408  32.992 -13.648  1.00 20.25           C  
ATOM    684  HA  PRO A  47      27.504  34.091 -15.987  1.00 20.25           H  
ATOM    685 1HB  PRO A  47      29.986  35.330 -15.991  1.00 20.25           H  
ATOM    686 2HB  PRO A  47      28.761  35.601 -14.746  1.00 20.25           H  
ATOM    687 1HG  PRO A  47      31.191  33.752 -14.658  1.00 20.25           H  
ATOM    688 2HG  PRO A  47      30.582  34.824 -13.400  1.00 20.25           H  
ATOM    689 1HD  PRO A  47      30.068  32.166 -13.418  1.00 20.25           H  
ATOM    690 2HD  PRO A  47      28.825  33.320 -12.774  1.00 20.25           H  
ATOM    691  N   GLN A  48      28.615  33.634 -18.223  1.00 22.35           N  
ATOM    692  CA  GLN A  48      29.105  33.137 -19.496  1.00 22.35           C  
ATOM    693  C   GLN A  48      30.307  33.941 -19.979  1.00 22.35           C  
ATOM    694  O   GLN A  48      30.247  34.701 -20.950  1.00 22.35           O  
ATOM    695  CB  GLN A  48      27.953  33.118 -20.488  1.00 22.35           C  
ATOM    696  CG  GLN A  48      26.787  32.236 -19.996  1.00 22.35           C  
ATOM    697  CD  GLN A  48      27.170  30.759 -19.855  1.00 22.35           C  
ATOM    698  OE1 GLN A  48      27.488  30.109 -20.857  1.00 22.35           O  
ATOM    699  NE2 GLN A  48      27.139  30.217 -18.620  1.00 22.35           N  
ATOM    700  H   GLN A  48      27.855  34.299 -18.204  1.00 22.35           H  
ATOM    701  HA  GLN A  48      29.434  32.106 -19.356  1.00 22.35           H  
ATOM    702 1HB  GLN A  48      27.582  34.131 -20.646  1.00 22.35           H  
ATOM    703 2HB  GLN A  48      28.298  32.736 -21.449  1.00 22.35           H  
ATOM    704 1HG  GLN A  48      26.465  32.593 -19.016  1.00 22.35           H  
ATOM    705 2HG  GLN A  48      25.964  32.309 -20.708  1.00 22.35           H  
ATOM    706 1HE2 GLN A  48      27.378  29.255 -18.494  1.00 22.35           H  
ATOM    707 2HE2 GLN A  48      26.870  30.758 -17.784  1.00 22.35           H  
ATOM    708  N   THR A  49      31.424  33.709 -19.307  1.00 24.02           N  
ATOM    709  CA  THR A  49      32.657  34.470 -19.510  1.00 24.02           C  
ATOM    710  C   THR A  49      33.364  34.114 -20.813  1.00 24.02           C  
ATOM    711  O   THR A  49      34.292  34.799 -21.231  1.00 24.02           O  
ATOM    712  CB  THR A  49      33.620  34.252 -18.331  1.00 24.02           C  
ATOM    713  OG1 THR A  49      33.979  32.869 -18.251  1.00 24.02           O  
ATOM    714  CG2 THR A  49      32.937  34.657 -17.037  1.00 24.02           C  
ATOM    715  H   THR A  49      31.353  33.031 -18.546  1.00 24.02           H  
ATOM    716  HA  THR A  49      32.400  35.530 -19.549  1.00 24.02           H  
ATOM    717  HB  THR A  49      34.518  34.850 -18.474  1.00 24.02           H  
ATOM    718  HG1 THR A  49      34.557  32.648 -18.987  1.00 24.02           H  
ATOM    719 1HG2 THR A  49      33.614  34.498 -16.198  1.00 24.02           H  
ATOM    720 2HG2 THR A  49      32.656  35.708 -17.084  1.00 24.02           H  
ATOM    721 3HG2 THR A  49      32.049  34.052 -16.903  1.00 24.02           H  
ATOM    722  N   GLY A  50      32.926  33.030 -21.446  1.00 24.67           N  
ATOM    723  CA  GLY A  50      33.485  32.586 -22.713  1.00 24.67           C  
ATOM    724  C   GLY A  50      32.739  33.165 -23.924  1.00 24.67           C  
ATOM    725  O   GLY A  50      33.041  32.802 -25.059  1.00 24.67           O  
ATOM    726  H   GLY A  50      32.167  32.513 -21.030  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      34.534  32.876 -22.766  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      33.456  31.498 -22.757  1.00 24.67           H  
ATOM    729  N   ASP A  51      31.758  34.050 -23.693  1.00 24.67           N  
ATOM    730  CA  ASP A  51      30.956  34.607 -24.784  1.00 24.67           C  
ATOM    731  C   ASP A  51      31.808  35.425 -25.790  1.00 24.67           C  
ATOM    732  O   ASP A  51      32.288  36.520 -25.455  1.00 24.67           O  
ATOM    733  CB  ASP A  51      29.845  35.482 -24.189  1.00 24.67           C  
ATOM    734  CG  ASP A  51      28.838  36.084 -25.198  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      29.163  36.236 -26.370  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.737  36.434 -24.769  1.00 24.67           O  
ATOM    737  H   ASP A  51      31.527  34.322 -22.736  1.00 24.67           H  
ATOM    738  HA  ASP A  51      30.473  33.766 -25.262  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      29.284  34.888 -23.457  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      30.306  36.298 -23.632  1.00 24.67           H  
ATOM    741  N   PRO A  52      31.942  34.971 -27.058  1.00 24.67           N  
ATOM    742  CA  PRO A  52      32.773  35.559 -28.091  1.00 24.67           C  
ATOM    743  C   PRO A  52      32.285  36.922 -28.559  1.00 24.67           C  
ATOM    744  O   PRO A  52      33.035  37.655 -29.200  1.00 24.67           O  
ATOM    745  CB  PRO A  52      32.688  34.532 -29.225  1.00 24.67           C  
ATOM    746  CG  PRO A  52      31.360  33.845 -29.025  1.00 24.67           C  
ATOM    747  CD  PRO A  52      31.151  33.807 -27.531  1.00 24.67           C  
ATOM    748  HA  PRO A  52      33.804  35.625 -27.716  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      32.756  35.044 -30.198  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      33.539  33.838 -29.167  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      30.568  34.404 -29.545  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      31.385  32.841 -29.471  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      30.074  33.961 -27.348  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      31.534  32.867 -27.106  1.00 24.67           H  
ATOM    755  N   SER A  53      31.020  37.268 -28.270  1.00 24.67           N  
ATOM    756  CA  SER A  53      30.509  38.558 -28.723  1.00 24.67           C  
ATOM    757  C   SER A  53      30.850  39.657 -27.720  1.00 24.67           C  
ATOM    758  O   SER A  53      30.647  40.843 -27.988  1.00 24.67           O  
ATOM    759  CB  SER A  53      29.010  38.502 -28.999  1.00 24.67           C  
ATOM    760  OG  SER A  53      28.252  38.340 -27.831  1.00 24.67           O  
ATOM    761  H   SER A  53      30.402  36.672 -27.705  1.00 24.67           H  
ATOM    762  HA  SER A  53      30.998  38.807 -29.664  1.00 24.67           H  
ATOM    763 1HB  SER A  53      28.705  39.414 -29.508  1.00 24.67           H  
ATOM    764 2HB  SER A  53      28.809  37.672 -29.673  1.00 24.67           H  
ATOM    765  HG  SER A  53      28.593  37.531 -27.384  1.00 24.67           H  
ATOM    766  N   LYS A  54      31.366  39.253 -26.556  1.00 24.67           N  
ATOM    767  CA  LYS A  54      31.733  40.184 -25.501  1.00 24.67           C  
ATOM    768  C   LYS A  54      33.249  40.166 -25.321  1.00 24.67           C  
ATOM    769  O   LYS A  54      33.871  41.176 -24.977  1.00 24.67           O  
ATOM    770  CB  LYS A  54      31.045  39.785 -24.194  1.00 24.67           C  
ATOM    771  CG  LYS A  54      29.508  39.846 -24.239  1.00 24.67           C  
ATOM    772  CD  LYS A  54      28.889  39.408 -22.910  1.00 24.67           C  
ATOM    773  CE  LYS A  54      27.356  39.490 -22.933  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      26.762  38.524 -23.907  1.00 24.67           N  
ATOM    775  H   LYS A  54      31.507  38.260 -26.387  1.00 24.67           H  
ATOM    776  HA  LYS A  54      31.428  41.190 -25.784  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.326  38.758 -23.940  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.390  40.430 -23.388  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      29.186  40.860 -24.474  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      29.146  39.177 -25.027  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      29.174  38.374 -22.708  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      29.266  40.036 -22.105  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      26.978  39.263 -21.938  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.052  40.499 -23.208  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      25.766  38.583 -23.905  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      27.100  38.710 -24.840  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      27.038  37.553 -23.681  1.00 24.67           H  
ATOM    788  N   SER A  55      33.860  39.020 -25.620  1.00 24.67           N  
ATOM    789  CA  SER A  55      35.286  38.812 -25.411  1.00 24.67           C  
ATOM    790  C   SER A  55      36.158  39.461 -26.481  1.00 24.67           C  
ATOM    791  O   SER A  55      36.821  38.768 -27.253  1.00 24.67           O  
ATOM    792  CB  SER A  55      35.575  37.331 -25.411  1.00 24.67           C  
ATOM    793  OG  SER A  55      34.877  36.684 -24.392  1.00 24.67           O  
ATOM    794  H   SER A  55      33.302  38.220 -25.909  1.00 24.67           H  
ATOM    795  HA  SER A  55      35.555  39.236 -24.442  1.00 24.67           H  
ATOM    796 1HB  SER A  55      35.294  36.908 -26.371  1.00 24.67           H  
ATOM    797 2HB  SER A  55      36.644  37.172 -25.281  1.00 24.67           H  
ATOM    798  HG  SER A  55      33.934  36.681 -24.672  1.00 24.67           H  
ATOM    799  N   SER A  56      36.169  40.790 -26.511  1.00 24.67           N  
ATOM    800  CA  SER A  56      36.942  41.520 -27.510  1.00 24.67           C  
ATOM    801  C   SER A  56      37.383  42.894 -27.022  1.00 24.67           C  
ATOM    802  O   SER A  56      36.578  43.687 -26.530  1.00 24.67           O  
ATOM    803  CB  SER A  56      36.126  41.680 -28.777  1.00 24.67           C  
ATOM    804  OG  SER A  56      36.844  42.396 -29.749  1.00 24.67           O  
ATOM    805  H   SER A  56      35.580  41.276 -25.836  1.00 24.67           H  
ATOM    806  HA  SER A  56      37.837  40.941 -27.740  1.00 24.67           H  
ATOM    807 1HB  SER A  56      35.855  40.698 -29.167  1.00 24.67           H  
ATOM    808 2HB  SER A  56      35.201  42.206 -28.543  1.00 24.67           H  
ATOM    809  HG  SER A  56      37.229  43.172 -29.294  1.00 24.67           H  
ATOM    810  N   SER A  57      38.675  43.164 -27.170  1.00 24.67           N  
ATOM    811  CA  SER A  57      39.261  44.448 -26.807  1.00 24.67           C  
ATOM    812  C   SER A  57      39.032  45.469 -27.913  1.00 24.67           C  
ATOM    813  O   SER A  57      38.642  45.099 -29.022  1.00 24.67           O  
ATOM    814  CB  SER A  57      40.744  44.279 -26.531  1.00 24.67           C  
ATOM    815  OG  SER A  57      41.438  43.911 -27.695  1.00 24.67           O  
ATOM    816  H   SER A  57      39.273  42.452 -27.566  1.00 24.67           H  
ATOM    817  HA  SER A  57      38.774  44.809 -25.900  1.00 24.67           H  
ATOM    818 1HB  SER A  57      41.149  45.215 -26.148  1.00 24.67           H  
ATOM    819 2HB  SER A  57      40.890  43.522 -25.762  1.00 24.67           H  
ATOM    820  HG  SER A  57      42.369  43.892 -27.455  1.00 24.67           H  
ATOM    821  N   ASN A  58      39.287  46.743 -27.614  1.00 24.67           N  
ATOM    822  CA  ASN A  58      39.183  47.808 -28.606  1.00 24.67           C  
ATOM    823  C   ASN A  58      40.564  48.341 -28.972  1.00 24.67           C  
ATOM    824  O   ASN A  58      41.203  49.022 -28.174  1.00 24.67           O  
ATOM    825  CB  ASN A  58      38.302  48.944 -28.134  1.00 24.67           C  
ATOM    826  CG  ASN A  58      38.105  49.982 -29.233  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      38.629  49.822 -30.350  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      37.374  51.030 -28.937  1.00 24.67           N  
ATOM    829  H   ASN A  58      39.583  46.975 -26.678  1.00 24.67           H  
ATOM    830  HA  ASN A  58      38.746  47.394 -29.516  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      37.329  48.554 -27.829  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      38.756  49.426 -27.269  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      37.227  51.745 -29.626  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      36.973  51.122 -28.026  1.00 24.67           H  
ATOM    835  N   SER A  59      41.035  47.988 -30.163  1.00 24.67           N  
ATOM    836  CA  SER A  59      42.370  48.363 -30.628  1.00 24.67           C  
ATOM    837  C   SER A  59      42.495  49.800 -31.141  1.00 24.67           C  
ATOM    838  O   SER A  59      43.615  50.259 -31.391  1.00 24.67           O  
ATOM    839  CB  SER A  59      42.794  47.433 -31.749  1.00 24.67           C  
ATOM    840  OG  SER A  59      41.988  47.615 -32.898  1.00 24.67           O  
ATOM    841  H   SER A  59      40.447  47.429 -30.765  1.00 24.67           H  
ATOM    842  HA  SER A  59      43.060  48.245 -29.793  1.00 24.67           H  
ATOM    843 1HB  SER A  59      43.836  47.627 -32.001  1.00 24.67           H  
ATOM    844 2HB  SER A  59      42.724  46.401 -31.411  1.00 24.67           H  
ATOM    845  HG  SER A  59      42.050  48.582 -33.166  1.00 24.67           H  
ATOM    846  N   ASP A  60      41.361  50.484 -31.322  1.00 24.67           N  
ATOM    847  CA  ASP A  60      41.363  51.809 -31.925  1.00 24.67           C  
ATOM    848  C   ASP A  60      41.012  52.914 -30.923  1.00 24.67           C  
ATOM    849  O   ASP A  60      41.897  53.640 -30.468  1.00 24.67           O  
ATOM    850  OXT ASP A  60      39.836  53.266 -30.819  1.00 24.67           O  
ATOM    851  CB  ASP A  60      40.377  51.822 -33.094  1.00 24.67           C  
ATOM    852  CG  ASP A  60      40.761  50.798 -34.184  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      41.816  50.196 -34.063  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      40.010  50.635 -35.116  1.00 24.67           O  
ATOM    855  H   ASP A  60      40.471  50.072 -31.039  1.00 24.67           H  
ATOM    856  HA  ASP A  60      42.362  52.011 -32.312  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      39.375  51.586 -32.727  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      40.343  52.818 -33.538  1.00 24.67           H  
ENDMDL

REMARK ID 642172 DOMAINID 635747 MODEL 5 line_9_sample8
MODEL     5
ATOM      1  N   GLU A   1      -0.724   0.987   2.139  1.00  8.23           N  
ATOM      2  CA  GLU A   1       0.691   0.863   1.812  1.00  8.23           C  
ATOM      3  C   GLU A   1       1.246   2.196   1.329  1.00  8.23           C  
ATOM      4  O   GLU A   1       0.674   2.848   0.451  1.00  8.23           O  
ATOM      5  CB  GLU A   1       0.917  -0.216   0.747  1.00  8.23           C  
ATOM      6  CG  GLU A   1       2.395  -0.487   0.421  1.00  8.23           C  
ATOM      7  CD  GLU A   1       2.595  -1.558  -0.631  1.00  8.23           C  
ATOM      8  OE1 GLU A   1       1.628  -2.151  -1.049  1.00  8.23           O  
ATOM      9  OE2 GLU A   1       3.721  -1.778  -1.015  1.00  8.23           O  
ATOM     10 1H   GLU A   1      -1.237   0.223   1.722  1.00  8.23           H  
ATOM     11 2H   GLU A   1      -0.841   0.964   3.141  1.00  8.23           H  
ATOM     12 3H   GLU A   1      -1.074   1.863   1.780  1.00  8.23           H  
ATOM     13  HA  GLU A   1       1.231   0.578   2.715  1.00  8.23           H  
ATOM     14 1HB  GLU A   1       0.470  -1.153   1.078  1.00  8.23           H  
ATOM     15 2HB  GLU A   1       0.419   0.075  -0.177  1.00  8.23           H  
ATOM     16 1HG  GLU A   1       2.864   0.432   0.078  1.00  8.23           H  
ATOM     17 2HG  GLU A   1       2.900  -0.791   1.336  1.00  8.23           H  
ATOM     18  N   ASN A   2       2.386   2.600   1.881  1.00  7.41           N  
ATOM     19  CA  ASN A   2       3.005   3.883   1.530  1.00  7.41           C  
ATOM     20  C   ASN A   2       3.712   3.825   0.184  1.00  7.41           C  
ATOM     21  O   ASN A   2       4.940   3.858   0.108  1.00  7.41           O  
ATOM     22  CB  ASN A   2       4.008   4.292   2.593  1.00  7.41           C  
ATOM     23  CG  ASN A   2       4.509   5.724   2.460  1.00  7.41           C  
ATOM     24  OD1 ASN A   2       3.776   6.639   2.058  1.00  7.41           O  
ATOM     25  ND2 ASN A   2       5.761   5.907   2.784  1.00  7.41           N  
ATOM     26  H   ASN A   2       2.838   2.019   2.574  1.00  7.41           H  
ATOM     27  HA  ASN A   2       2.224   4.641   1.456  1.00  7.41           H  
ATOM     28 1HB  ASN A   2       3.557   4.173   3.578  1.00  7.41           H  
ATOM     29 2HB  ASN A   2       4.867   3.623   2.548  1.00  7.41           H  
ATOM     30 1HD2 ASN A   2       6.190   6.829   2.722  1.00  7.41           H  
ATOM     31 2HD2 ASN A   2       6.303   5.126   3.087  1.00  7.41           H  
ATOM     32  N   VAL A   3       2.934   3.724  -0.879  1.00  6.42           N  
ATOM     33  CA  VAL A   3       3.524   3.636  -2.199  1.00  6.42           C  
ATOM     34  C   VAL A   3       3.863   5.020  -2.708  1.00  6.42           C  
ATOM     35  O   VAL A   3       2.996   5.890  -2.806  1.00  6.42           O  
ATOM     36  CB  VAL A   3       2.563   2.960  -3.190  1.00  6.42           C  
ATOM     37  CG1 VAL A   3       3.186   2.946  -4.586  1.00  6.42           C  
ATOM     38  CG2 VAL A   3       2.254   1.557  -2.709  1.00  6.42           C  
ATOM     39  H   VAL A   3       1.927   3.681  -0.734  1.00  6.42           H  
ATOM     40  HA  VAL A   3       4.439   3.046  -2.137  1.00  6.42           H  
ATOM     41  HB  VAL A   3       1.639   3.535  -3.247  1.00  6.42           H  
ATOM     42 1HG1 VAL A   3       2.500   2.477  -5.288  1.00  6.42           H  
ATOM     43 2HG1 VAL A   3       3.389   3.965  -4.906  1.00  6.42           H  
ATOM     44 3HG1 VAL A   3       4.120   2.385  -4.562  1.00  6.42           H  
ATOM     45 1HG2 VAL A   3       1.565   1.071  -3.397  1.00  6.42           H  
ATOM     46 2HG2 VAL A   3       3.175   0.975  -2.647  1.00  6.42           H  
ATOM     47 3HG2 VAL A   3       1.797   1.614  -1.727  1.00  6.42           H  
ATOM     48  N   LEU A   4       5.124   5.218  -3.045  1.00  5.43           N  
ATOM     49  CA  LEU A   4       5.570   6.496  -3.559  1.00  5.43           C  
ATOM     50  C   LEU A   4       5.756   6.321  -5.057  1.00  5.43           C  
ATOM     51  O   LEU A   4       6.188   5.255  -5.501  1.00  5.43           O  
ATOM     52  CB  LEU A   4       6.855   6.914  -2.838  1.00  5.43           C  
ATOM     53  CG  LEU A   4       6.704   7.004  -1.277  1.00  5.43           C  
ATOM     54  CD1 LEU A   4       8.015   7.348  -0.654  1.00  5.43           C  
ATOM     55  CD2 LEU A   4       5.672   8.049  -0.919  1.00  5.43           C  
ATOM     56  H   LEU A   4       5.785   4.465  -2.929  1.00  5.43           H  
ATOM     57  HA  LEU A   4       4.803   7.249  -3.386  1.00  5.43           H  
ATOM     58 1HB  LEU A   4       7.636   6.190  -3.062  1.00  5.43           H  
ATOM     59 2HB  LEU A   4       7.168   7.892  -3.207  1.00  5.43           H  
ATOM     60  HG  LEU A   4       6.387   6.034  -0.886  1.00  5.43           H  
ATOM     61 1HD1 LEU A   4       7.902   7.401   0.427  1.00  5.43           H  
ATOM     62 2HD1 LEU A   4       8.748   6.592  -0.900  1.00  5.43           H  
ATOM     63 3HD1 LEU A   4       8.335   8.308  -1.028  1.00  5.43           H  
ATOM     64 1HD2 LEU A   4       5.571   8.097   0.171  1.00  5.43           H  
ATOM     65 2HD2 LEU A   4       5.988   9.020  -1.297  1.00  5.43           H  
ATOM     66 3HD2 LEU A   4       4.711   7.781  -1.359  1.00  5.43           H  
ATOM     67  N   LYS A   5       5.405   7.339  -5.836  1.00  4.56           N  
ATOM     68  CA  LYS A   5       5.499   7.232  -7.289  1.00  4.56           C  
ATOM     69  C   LYS A   5       6.252   8.387  -7.924  1.00  4.56           C  
ATOM     70  O   LYS A   5       6.269   9.498  -7.398  1.00  4.56           O  
ATOM     71  CB  LYS A   5       4.095   7.134  -7.888  1.00  4.56           C  
ATOM     72  CG  LYS A   5       3.318   5.886  -7.450  1.00  4.56           C  
ATOM     73  CD  LYS A   5       1.963   5.788  -8.129  1.00  4.56           C  
ATOM     74  CE  LYS A   5       1.207   4.547  -7.666  1.00  4.56           C  
ATOM     75  NZ  LYS A   5      -0.123   4.425  -8.330  1.00  4.56           N  
ATOM     76  H   LYS A   5       5.062   8.192  -5.419  1.00  4.56           H  
ATOM     77  HA  LYS A   5       6.042   6.319  -7.532  1.00  4.56           H  
ATOM     78 1HB  LYS A   5       3.516   8.012  -7.605  1.00  4.56           H  
ATOM     79 2HB  LYS A   5       4.165   7.128  -8.978  1.00  4.56           H  
ATOM     80 1HG  LYS A   5       3.903   4.992  -7.670  1.00  4.56           H  
ATOM     81 2HG  LYS A   5       3.152   5.930  -6.374  1.00  4.56           H  
ATOM     82 1HD  LYS A   5       1.371   6.673  -7.894  1.00  4.56           H  
ATOM     83 2HD  LYS A   5       2.099   5.739  -9.210  1.00  4.56           H  
ATOM     84 1HE  LYS A   5       1.800   3.663  -7.895  1.00  4.56           H  
ATOM     85 2HE  LYS A   5       1.059   4.601  -6.586  1.00  4.56           H  
ATOM     86 1HZ  LYS A   5      -0.590   3.593  -7.999  1.00  4.56           H  
ATOM     87 2HZ  LYS A   5      -0.685   5.236  -8.114  1.00  4.56           H  
ATOM     88 3HZ  LYS A   5       0.005   4.362  -9.330  1.00  4.56           H  
ATOM     89  N   CYS A   6       6.842   8.119  -9.083  1.00  3.88           N  
ATOM     90  CA  CYS A   6       7.570   9.134  -9.833  1.00  3.88           C  
ATOM     91  C   CYS A   6       6.590  10.239 -10.234  1.00  3.88           C  
ATOM     92  O   CYS A   6       5.560   9.946 -10.838  1.00  3.88           O  
ATOM     93  CB  CYS A   6       8.205   8.509 -11.079  1.00  3.88           C  
ATOM     94  SG  CYS A   6       9.274   9.612 -12.017  1.00  3.88           S  
ATOM     95  H   CYS A   6       6.791   7.182  -9.452  1.00  3.88           H  
ATOM     96  HA  CYS A   6       8.354   9.535  -9.200  1.00  3.88           H  
ATOM     97 1HB  CYS A   6       8.794   7.644 -10.791  1.00  3.88           H  
ATOM     98 2HB  CYS A   6       7.420   8.156 -11.750  1.00  3.88           H  
ATOM     99  N   PRO A   7       6.856  11.531  -9.952  1.00  3.40           N  
ATOM    100  CA  PRO A   7       5.932  12.644 -10.177  1.00  3.40           C  
ATOM    101  C   PRO A   7       5.780  13.082 -11.629  1.00  3.40           C  
ATOM    102  O   PRO A   7       6.067  14.227 -11.982  1.00  3.40           O  
ATOM    103  CB  PRO A   7       6.579  13.750  -9.342  1.00  3.40           C  
ATOM    104  CG  PRO A   7       8.065  13.447  -9.416  1.00  3.40           C  
ATOM    105  CD  PRO A   7       8.144  11.932  -9.361  1.00  3.40           C  
ATOM    106  HA  PRO A   7       4.951  12.370  -9.759  1.00  3.40           H  
ATOM    107 1HB  PRO A   7       6.321  14.733  -9.762  1.00  3.40           H  
ATOM    108 2HB  PRO A   7       6.186  13.726  -8.317  1.00  3.40           H  
ATOM    109 1HG  PRO A   7       8.493  13.855 -10.344  1.00  3.40           H  
ATOM    110 2HG  PRO A   7       8.598  13.928  -8.581  1.00  3.40           H  
ATOM    111 1HD  PRO A   7       8.993  11.590  -9.951  1.00  3.40           H  
ATOM    112 2HD  PRO A   7       8.195  11.604  -8.316  1.00  3.40           H  
ATOM    113  N   THR A   8       5.317  12.156 -12.455  1.00  3.09           N  
ATOM    114  CA  THR A   8       5.097  12.383 -13.875  1.00  3.09           C  
ATOM    115  C   THR A   8       4.239  11.248 -14.473  1.00  3.09           C  
ATOM    116  O   THR A   8       4.318  10.117 -14.004  1.00  3.09           O  
ATOM    117  CB  THR A   8       6.447  12.439 -14.577  1.00  3.09           C  
ATOM    118  OG1 THR A   8       6.280  12.648 -15.987  1.00  3.09           O  
ATOM    119  CG2 THR A   8       7.109  11.161 -14.322  1.00  3.09           C  
ATOM    120  H   THR A   8       5.119  11.242 -12.057  1.00  3.09           H  
ATOM    121  HA  THR A   8       4.615  13.346 -13.979  1.00  3.09           H  
ATOM    122  HB  THR A   8       7.049  13.248 -14.170  1.00  3.09           H  
ATOM    123  HG1 THR A   8       5.778  11.901 -16.365  1.00  3.09           H  
ATOM    124 1HG2 THR A   8       8.085  11.140 -14.779  1.00  3.09           H  
ATOM    125 2HG2 THR A   8       7.203  11.035 -13.259  1.00  3.09           H  
ATOM    126 3HG2 THR A   8       6.486  10.373 -14.727  1.00  3.09           H  
ATOM    127  N   PRO A   9       3.405  11.504 -15.488  1.00  2.91           N  
ATOM    128  CA  PRO A   9       2.687  10.494 -16.249  1.00  2.91           C  
ATOM    129  C   PRO A   9       3.613   9.514 -16.965  1.00  2.91           C  
ATOM    130  O   PRO A   9       4.727   9.866 -17.365  1.00  2.91           O  
ATOM    131  CB  PRO A   9       1.904  11.333 -17.269  1.00  2.91           C  
ATOM    132  CG  PRO A   9       1.770  12.699 -16.637  1.00  2.91           C  
ATOM    133  CD  PRO A   9       3.038  12.897 -15.837  1.00  2.91           C  
ATOM    134  HA  PRO A   9       2.003   9.957 -15.575  1.00  2.91           H  
ATOM    135 1HB  PRO A   9       2.448  11.358 -18.226  1.00  2.91           H  
ATOM    136 2HB  PRO A   9       0.932  10.861 -17.470  1.00  2.91           H  
ATOM    137 1HG  PRO A   9       1.644  13.463 -17.420  1.00  2.91           H  
ATOM    138 2HG  PRO A   9       0.864  12.736 -16.013  1.00  2.91           H  
ATOM    139 1HD  PRO A   9       3.820  13.386 -16.435  1.00  2.91           H  
ATOM    140 2HD  PRO A   9       2.753  13.478 -14.951  1.00  2.91           H  
ATOM    141  N   GLY A  10       3.148   8.274 -17.140  1.00  2.81           N  
ATOM    142  CA  GLY A  10       3.830   7.270 -17.974  1.00  2.81           C  
ATOM    143  C   GLY A  10       5.100   6.607 -17.427  1.00  2.81           C  
ATOM    144  O   GLY A  10       5.243   5.385 -17.476  1.00  2.81           O  
ATOM    145  H   GLY A  10       2.261   8.027 -16.726  1.00  2.81           H  
ATOM    146 1HA  GLY A  10       3.111   6.486 -18.213  1.00  2.81           H  
ATOM    147 2HA  GLY A  10       4.076   7.737 -18.926  1.00  2.81           H  
ATOM    148  N   CYS A  11       6.027   7.418 -16.958  1.00  2.75           N  
ATOM    149  CA  CYS A  11       7.351   6.964 -16.545  1.00  2.75           C  
ATOM    150  C   CYS A  11       7.338   5.941 -15.417  1.00  2.75           C  
ATOM    151  O   CYS A  11       6.574   6.046 -14.458  1.00  2.75           O  
ATOM    152  CB  CYS A  11       8.130   8.141 -16.029  1.00  2.75           C  
ATOM    153  SG  CYS A  11       8.324   9.449 -17.222  1.00  2.75           S  
ATOM    154  H   CYS A  11       5.802   8.410 -16.957  1.00  2.75           H  
ATOM    155  HA  CYS A  11       7.852   6.534 -17.410  1.00  2.75           H  
ATOM    156 1HB  CYS A  11       7.659   8.523 -15.140  1.00  2.75           H  
ATOM    157 2HB  CYS A  11       9.117   7.800 -15.746  1.00  2.75           H  
ATOM    158  HG  CYS A  11       7.006   9.673 -17.405  1.00  2.75           H  
ATOM    159  N   THR A  12       8.228   4.962 -15.530  1.00  2.71           N  
ATOM    160  CA  THR A  12       8.400   3.949 -14.498  1.00  2.71           C  
ATOM    161  C   THR A  12       8.844   4.515 -13.168  1.00  2.71           C  
ATOM    162  O   THR A  12       9.753   5.337 -13.102  1.00  2.71           O  
ATOM    163  CB  THR A  12       9.447   2.912 -14.900  1.00  2.71           C  
ATOM    164  OG1 THR A  12       9.565   1.934 -13.845  1.00  2.71           O  
ATOM    165  CG2 THR A  12      10.785   3.594 -15.113  1.00  2.71           C  
ATOM    166  H   THR A  12       8.803   4.924 -16.357  1.00  2.71           H  
ATOM    167  HA  THR A  12       7.444   3.446 -14.353  1.00  2.71           H  
ATOM    168  HB  THR A  12       9.137   2.412 -15.816  1.00  2.71           H  
ATOM    169  HG1 THR A  12      10.140   1.214 -14.152  1.00  2.71           H  
ATOM    170 1HG2 THR A  12      11.533   2.851 -15.393  1.00  2.71           H  
ATOM    171 2HG2 THR A  12      10.692   4.331 -15.905  1.00  2.71           H  
ATOM    172 3HG2 THR A  12      11.086   4.083 -14.203  1.00  2.71           H  
ATOM    173  N   GLY A  13       8.319   3.952 -12.084  1.00  2.71           N  
ATOM    174  CA  GLY A  13       8.727   4.351 -10.740  1.00  2.71           C  
ATOM    175  C   GLY A  13      10.218   4.096 -10.488  1.00  2.71           C  
ATOM    176  O   GLY A  13      10.824   4.710  -9.609  1.00  2.71           O  
ATOM    177  H   GLY A  13       7.597   3.255 -12.203  1.00  2.71           H  
ATOM    178 1HA  GLY A  13       8.508   5.404 -10.599  1.00  2.71           H  
ATOM    179 2HA  GLY A  13       8.134   3.803 -10.008  1.00  2.71           H  
ATOM    180  N   GLN A  14      10.827   3.226 -11.299  1.00  2.78           N  
ATOM    181  CA  GLN A  14      12.238   2.886 -11.166  1.00  2.78           C  
ATOM    182  C   GLN A  14      13.157   4.074 -11.441  1.00  2.78           C  
ATOM    183  O   GLN A  14      14.324   4.057 -11.048  1.00  2.78           O  
ATOM    184  CB  GLN A  14      12.599   1.735 -12.109  1.00  2.78           C  
ATOM    185  CG  GLN A  14      11.979   0.398 -11.729  1.00  2.78           C  
ATOM    186  CD  GLN A  14      12.310  -0.708 -12.724  1.00  2.78           C  
ATOM    187  OE1 GLN A  14      12.508  -0.449 -13.916  1.00  2.78           O  
ATOM    188  NE2 GLN A  14      12.378  -1.947 -12.238  1.00  2.78           N  
ATOM    189  H   GLN A  14      10.291   2.776 -12.044  1.00  2.78           H  
ATOM    190  HA  GLN A  14      12.414   2.562 -10.141  1.00  2.78           H  
ATOM    191 1HB  GLN A  14      12.281   1.981 -13.114  1.00  2.78           H  
ATOM    192 2HB  GLN A  14      13.681   1.613 -12.132  1.00  2.78           H  
ATOM    193 1HG  GLN A  14      12.353   0.103 -10.749  1.00  2.78           H  
ATOM    194 2HG  GLN A  14      10.895   0.517 -11.694  1.00  2.78           H  
ATOM    195 1HE2 GLN A  14      12.595  -2.714 -12.845  1.00  2.78           H  
ATOM    196 2HE2 GLN A  14      12.213  -2.114 -11.264  1.00  2.78           H  
ATOM    197  N   GLY A  15      12.656   5.087 -12.148  1.00  2.98           N  
ATOM    198  CA  GLY A  15      13.465   6.249 -12.472  1.00  2.98           C  
ATOM    199  C   GLY A  15      13.492   7.296 -11.353  1.00  2.98           C  
ATOM    200  O   GLY A  15      14.206   8.290 -11.454  1.00  2.98           O  
ATOM    201  H   GLY A  15      11.679   5.072 -12.446  1.00  2.98           H  
ATOM    202 1HA  GLY A  15      14.483   5.929 -12.693  1.00  2.98           H  
ATOM    203 2HA  GLY A  15      13.074   6.700 -13.381  1.00  2.98           H  
ATOM    204  N   HIS A  16      12.730   7.087 -10.283  1.00  3.32           N  
ATOM    205  CA  HIS A  16      12.657   8.063  -9.197  1.00  3.32           C  
ATOM    206  C   HIS A  16      13.748   7.720  -8.187  1.00  3.32           C  
ATOM    207  O   HIS A  16      13.812   6.590  -7.704  1.00  3.32           O  
ATOM    208  CB  HIS A  16      11.258   8.036  -8.574  1.00  3.32           C  
ATOM    209  CG  HIS A  16      10.879   9.206  -7.669  1.00  3.32           C  
ATOM    210  ND1 HIS A  16       9.772   9.163  -6.843  1.00  3.32           N  
ATOM    211  CD2 HIS A  16      11.428  10.436  -7.488  1.00  3.32           C  
ATOM    212  CE1 HIS A  16       9.648  10.321  -6.211  1.00  3.32           C  
ATOM    213  NE2 HIS A  16      10.640  11.110  -6.581  1.00  3.32           N  
ATOM    214  H   HIS A  16      12.169   6.237 -10.209  1.00  3.32           H  
ATOM    215  HA  HIS A  16      12.849   9.068  -9.577  1.00  3.32           H  
ATOM    216 1HB  HIS A  16      10.533   7.983  -9.367  1.00  3.32           H  
ATOM    217 2HB  HIS A  16      11.156   7.119  -7.994  1.00  3.32           H  
ATOM    218  HD2 HIS A  16      12.318  10.825  -7.967  1.00  3.32           H  
ATOM    219  HE1 HIS A  16       8.870  10.570  -5.499  1.00  3.32           H  
ATOM    220  HE2 HIS A  16      10.817  12.078  -6.245  1.00  3.32           H  
ATOM    221  N   VAL A  17      14.646   8.659  -7.905  1.00  3.84           N  
ATOM    222  CA  VAL A  17      15.763   8.348  -7.014  1.00  3.84           C  
ATOM    223  C   VAL A  17      15.275   7.802  -5.682  1.00  3.84           C  
ATOM    224  O   VAL A  17      14.311   8.305  -5.120  1.00  3.84           O  
ATOM    225  CB  VAL A  17      16.557   9.622  -6.702  1.00  3.84           C  
ATOM    226  CG1 VAL A  17      15.681  10.538  -5.869  1.00  3.84           C  
ATOM    227  CG2 VAL A  17      17.854   9.289  -5.953  1.00  3.84           C  
ATOM    228  H   VAL A  17      14.564   9.594  -8.318  1.00  3.84           H  
ATOM    229  HA  VAL A  17      16.404   7.611  -7.497  1.00  3.84           H  
ATOM    230  HB  VAL A  17      16.794  10.137  -7.636  1.00  3.84           H  
ATOM    231 1HG1 VAL A  17      16.221  11.449  -5.644  1.00  3.84           H  
ATOM    232 2HG1 VAL A  17      14.766  10.780  -6.422  1.00  3.84           H  
ATOM    233 3HG1 VAL A  17      15.416  10.041  -4.936  1.00  3.84           H  
ATOM    234 1HG2 VAL A  17      18.395  10.211  -5.749  1.00  3.84           H  
ATOM    235 2HG2 VAL A  17      17.632   8.797  -5.011  1.00  3.84           H  
ATOM    236 3HG2 VAL A  17      18.471   8.635  -6.567  1.00  3.84           H  
ATOM    237  N   ASN A  18      15.947   6.782  -5.163  1.00  4.54           N  
ATOM    238  CA  ASN A  18      15.549   6.223  -3.880  1.00  4.54           C  
ATOM    239  C   ASN A  18      16.256   6.925  -2.727  1.00  4.54           C  
ATOM    240  O   ASN A  18      17.480   6.869  -2.605  1.00  4.54           O  
ATOM    241  CB  ASN A  18      15.789   4.729  -3.842  1.00  4.54           C  
ATOM    242  CG  ASN A  18      14.905   3.989  -4.818  1.00  4.54           C  
ATOM    243  OD1 ASN A  18      13.688   4.206  -4.852  1.00  4.54           O  
ATOM    244  ND2 ASN A  18      15.493   3.123  -5.608  1.00  4.54           N  
ATOM    245  H   ASN A  18      16.731   6.393  -5.664  1.00  4.54           H  
ATOM    246  HA  ASN A  18      14.483   6.393  -3.747  1.00  4.54           H  
ATOM    247 1HB  ASN A  18      16.832   4.520  -4.075  1.00  4.54           H  
ATOM    248 2HB  ASN A  18      15.595   4.358  -2.834  1.00  4.54           H  
ATOM    249 1HD2 ASN A  18      14.953   2.611  -6.278  1.00  4.54           H  
ATOM    250 2HD2 ASN A  18      16.480   2.979  -5.547  1.00  4.54           H  
ATOM    251  N   SER A  19      15.466   7.632  -1.928  1.00  5.35           N  
ATOM    252  CA  SER A  19      15.937   8.411  -0.792  1.00  5.35           C  
ATOM    253  C   SER A  19      16.056   7.505   0.421  1.00  5.35           C  
ATOM    254  O   SER A  19      15.699   6.330   0.363  1.00  5.35           O  
ATOM    255  CB  SER A  19      14.966   9.505  -0.424  1.00  5.35           C  
ATOM    256  OG  SER A  19      13.873   8.945   0.240  1.00  5.35           O  
ATOM    257  H   SER A  19      14.478   7.627  -2.126  1.00  5.35           H  
ATOM    258  HA  SER A  19      16.917   8.832  -1.023  1.00  5.35           H  
ATOM    259 1HB  SER A  19      15.451  10.242   0.212  1.00  5.35           H  
ATOM    260 2HB  SER A  19      14.628  10.014  -1.328  1.00  5.35           H  
ATOM    261  HG  SER A  19      13.259   9.670   0.420  1.00  5.35           H  
ATOM    262  N   ASN A  20      16.509   8.079   1.531  1.00  6.14           N  
ATOM    263  CA  ASN A  20      16.638   7.376   2.802  1.00  6.14           C  
ATOM    264  C   ASN A  20      15.442   7.665   3.729  1.00  6.14           C  
ATOM    265  O   ASN A  20      15.546   7.499   4.952  1.00  6.14           O  
ATOM    266  CB  ASN A  20      17.933   7.764   3.492  1.00  6.14           C  
ATOM    267  CG  ASN A  20      19.156   7.266   2.770  1.00  6.14           C  
ATOM    268  OD1 ASN A  20      19.179   6.146   2.251  1.00  6.14           O  
ATOM    269  ND2 ASN A  20      20.177   8.084   2.728  1.00  6.14           N  
ATOM    270  H   ASN A  20      16.782   9.049   1.490  1.00  6.14           H  
ATOM    271  HA  ASN A  20      16.646   6.302   2.607  1.00  6.14           H  
ATOM    272 1HB  ASN A  20      17.988   8.850   3.575  1.00  6.14           H  
ATOM    273 2HB  ASN A  20      17.936   7.360   4.504  1.00  6.14           H  
ATOM    274 1HD2 ASN A  20      21.020   7.809   2.263  1.00  6.14           H  
ATOM    275 2HD2 ASN A  20      20.118   8.983   3.163  1.00  6.14           H  
ATOM    276  N   ARG A  21      14.329   8.145   3.155  1.00  6.72           N  
ATOM    277  CA  ARG A  21      13.136   8.494   3.930  1.00  6.72           C  
ATOM    278  C   ARG A  21      11.860   7.914   3.315  1.00  6.72           C  
ATOM    279  O   ARG A  21      11.842   7.509   2.156  1.00  6.72           O  
ATOM    280  CB  ARG A  21      12.994  10.009   4.044  1.00  6.72           C  
ATOM    281  CG  ARG A  21      14.132  10.716   4.787  1.00  6.72           C  
ATOM    282  CD  ARG A  21      14.113  10.403   6.243  1.00  6.72           C  
ATOM    283  NE  ARG A  21      15.135  11.133   6.968  1.00  6.72           N  
ATOM    284  CZ  ARG A  21      16.396  10.693   7.185  1.00  6.72           C  
ATOM    285  NH1 ARG A  21      16.791   9.512   6.744  1.00  6.72           N  
ATOM    286  NH2 ARG A  21      17.245  11.458   7.856  1.00  6.72           N  
ATOM    287  H   ARG A  21      14.295   8.271   2.144  1.00  6.72           H  
ATOM    288  HA  ARG A  21      13.246   8.082   4.933  1.00  6.72           H  
ATOM    289 1HB  ARG A  21      12.926  10.445   3.047  1.00  6.72           H  
ATOM    290 2HB  ARG A  21      12.073  10.250   4.563  1.00  6.72           H  
ATOM    291 1HG  ARG A  21      15.093  10.420   4.379  1.00  6.72           H  
ATOM    292 2HG  ARG A  21      14.011  11.794   4.673  1.00  6.72           H  
ATOM    293 1HD  ARG A  21      13.143  10.672   6.659  1.00  6.72           H  
ATOM    294 2HD  ARG A  21      14.287   9.338   6.390  1.00  6.72           H  
ATOM    295  HE  ARG A  21      14.890  12.043   7.329  1.00  6.72           H  
ATOM    296 1HH1 ARG A  21      16.150   8.892   6.223  1.00  6.72           H  
ATOM    297 2HH1 ARG A  21      17.733   9.202   6.922  1.00  6.72           H  
ATOM    298 1HH2 ARG A  21      16.949  12.362   8.197  1.00  6.72           H  
ATOM    299 2HH2 ARG A  21      18.187  11.138   8.025  1.00  6.72           H  
ATOM    300  N   ASN A  22      10.776   7.908   4.099  1.00  6.93           N  
ATOM    301  CA  ASN A  22       9.469   7.407   3.650  1.00  6.93           C  
ATOM    302  C   ASN A  22       8.580   8.536   3.109  1.00  6.93           C  
ATOM    303  O   ASN A  22       7.387   8.359   2.838  1.00  6.93           O  
ATOM    304  CB  ASN A  22       8.792   6.692   4.803  1.00  6.93           C  
ATOM    305  CG  ASN A  22       9.486   5.405   5.166  1.00  6.93           C  
ATOM    306  OD1 ASN A  22       9.956   4.670   4.291  1.00  6.93           O  
ATOM    307  ND2 ASN A  22       9.564   5.122   6.442  1.00  6.93           N  
ATOM    308  H   ASN A  22      10.857   8.248   5.046  1.00  6.93           H  
ATOM    309  HA  ASN A  22       9.628   6.700   2.835  1.00  6.93           H  
ATOM    310 1HB  ASN A  22       8.783   7.345   5.676  1.00  6.93           H  
ATOM    311 2HB  ASN A  22       7.763   6.479   4.552  1.00  6.93           H  
ATOM    312 1HD2 ASN A  22      10.016   4.280   6.741  1.00  6.93           H  
ATOM    313 2HD2 ASN A  22       9.170   5.744   7.120  1.00  6.93           H  
ATOM    314  N   THR A  23       9.189   9.699   2.978  1.00  6.77           N  
ATOM    315  CA  THR A  23       8.579  10.908   2.465  1.00  6.77           C  
ATOM    316  C   THR A  23       8.705  10.874   0.957  1.00  6.77           C  
ATOM    317  O   THR A  23       9.378   9.995   0.423  1.00  6.77           O  
ATOM    318  CB  THR A  23       9.287  12.151   3.025  1.00  6.77           C  
ATOM    319  OG1 THR A  23      10.633  12.201   2.530  1.00  6.77           O  
ATOM    320  CG2 THR A  23       9.328  12.063   4.540  1.00  6.77           C  
ATOM    321  H   THR A  23      10.163   9.735   3.227  1.00  6.77           H  
ATOM    322  HA  THR A  23       7.523  10.930   2.732  1.00  6.77           H  
ATOM    323  HB  THR A  23       8.757  13.052   2.720  1.00  6.77           H  
ATOM    324  HG1 THR A  23      10.614  12.368   1.568  1.00  6.77           H  
ATOM    325 1HG2 THR A  23       9.837  12.939   4.942  1.00  6.77           H  
ATOM    326 2HG2 THR A  23       8.311  12.023   4.927  1.00  6.77           H  
ATOM    327 3HG2 THR A  23       9.861  11.166   4.839  1.00  6.77           H  
ATOM    328  N   HIS A  24       8.088  11.820   0.260  1.00  6.30           N  
ATOM    329  CA  HIS A  24       8.240  11.843  -1.191  1.00  6.30           C  
ATOM    330  C   HIS A  24       9.736  11.775  -1.493  1.00  6.30           C  
ATOM    331  O   HIS A  24      10.530  12.545  -0.941  1.00  6.30           O  
ATOM    332  CB  HIS A  24       7.621  13.118  -1.781  1.00  6.30           C  
ATOM    333  CG  HIS A  24       7.607  13.187  -3.283  1.00  6.30           C  
ATOM    334  ND1 HIS A  24       6.787  12.394  -4.069  1.00  6.30           N  
ATOM    335  CD2 HIS A  24       8.314  13.961  -4.136  1.00  6.30           C  
ATOM    336  CE1 HIS A  24       7.000  12.687  -5.348  1.00  6.30           C  
ATOM    337  NE2 HIS A  24       7.922  13.634  -5.406  1.00  6.30           N  
ATOM    338  H   HIS A  24       7.529  12.517   0.728  1.00  6.30           H  
ATOM    339  HA  HIS A  24       7.757  10.975  -1.638  1.00  6.30           H  
ATOM    340 1HB  HIS A  24       6.593  13.214  -1.431  1.00  6.30           H  
ATOM    341 2HB  HIS A  24       8.169  13.985  -1.415  1.00  6.30           H  
ATOM    342  HD2 HIS A  24       9.063  14.707  -3.865  1.00  6.30           H  
ATOM    343  HE1 HIS A  24       6.504  12.218  -6.205  1.00  6.30           H  
ATOM    344  HE2 HIS A  24       8.302  14.058  -6.238  1.00  6.30           H  
ATOM    345  N   ARG A  25      10.125  10.856  -2.375  1.00  5.66           N  
ATOM    346  CA  ARG A  25      11.538  10.607  -2.666  1.00  5.66           C  
ATOM    347  C   ARG A  25      12.194  11.649  -3.559  1.00  5.66           C  
ATOM    348  O   ARG A  25      12.643  11.344  -4.658  1.00  5.66           O  
ATOM    349  CB  ARG A  25      11.672   9.261  -3.348  1.00  5.66           C  
ATOM    350  CG  ARG A  25      11.292   8.069  -2.530  1.00  5.66           C  
ATOM    351  CD  ARG A  25      11.197   6.843  -3.385  1.00  5.66           C  
ATOM    352  NE  ARG A  25      10.851   5.659  -2.608  1.00  5.66           N  
ATOM    353  CZ  ARG A  25      10.523   4.461  -3.138  1.00  5.66           C  
ATOM    354  NH1 ARG A  25      10.481   4.306  -4.443  1.00  5.66           N  
ATOM    355  NH2 ARG A  25      10.244   3.442  -2.345  1.00  5.66           N  
ATOM    356  H   ARG A  25       9.423  10.285  -2.822  1.00  5.66           H  
ATOM    357  HA  ARG A  25      12.073  10.576  -1.717  1.00  5.66           H  
ATOM    358 1HB  ARG A  25      11.103   9.231  -4.246  1.00  5.66           H  
ATOM    359 2HB  ARG A  25      12.701   9.134  -3.616  1.00  5.66           H  
ATOM    360 1HG  ARG A  25      12.042   7.900  -1.756  1.00  5.66           H  
ATOM    361 2HG  ARG A  25      10.340   8.255  -2.070  1.00  5.66           H  
ATOM    362 1HD  ARG A  25      10.421   6.994  -4.140  1.00  5.66           H  
ATOM    363 2HD  ARG A  25      12.148   6.665  -3.885  1.00  5.66           H  
ATOM    364  HE  ARG A  25      10.878   5.739  -1.596  1.00  5.66           H  
ATOM    365 1HH1 ARG A  25      10.704   5.083  -5.055  1.00  5.66           H  
ATOM    366 2HH1 ARG A  25      10.239   3.411  -4.841  1.00  5.66           H  
ATOM    367 1HH2 ARG A  25      10.281   3.557  -1.342  1.00  5.66           H  
ATOM    368 2HH2 ARG A  25      10.005   2.545  -2.743  1.00  5.66           H  
ATOM    369  N   SER A  26      12.324  12.858  -3.030  1.00  4.96           N  
ATOM    370  CA  SER A  26      12.918  14.003  -3.721  1.00  4.96           C  
ATOM    371  C   SER A  26      12.200  14.439  -4.997  1.00  4.96           C  
ATOM    372  O   SER A  26      11.166  13.899  -5.396  1.00  4.96           O  
ATOM    373  CB  SER A  26      14.379  13.693  -4.076  1.00  4.96           C  
ATOM    374  OG  SER A  26      15.016  14.805  -4.641  1.00  4.96           O  
ATOM    375  H   SER A  26      11.924  12.983  -2.100  1.00  4.96           H  
ATOM    376  HA  SER A  26      12.902  14.846  -3.029  1.00  4.96           H  
ATOM    377 1HB  SER A  26      14.912  13.379  -3.180  1.00  4.96           H  
ATOM    378 2HB  SER A  26      14.428  12.884  -4.779  1.00  4.96           H  
ATOM    379  HG  SER A  26      15.944  14.548  -4.753  1.00  4.96           H  
ATOM    380  N   LEU A  27      12.799  15.441  -5.641  1.00  4.29           N  
ATOM    381  CA  LEU A  27      12.314  15.991  -6.893  1.00  4.29           C  
ATOM    382  C   LEU A  27      13.121  15.427  -8.053  1.00  4.29           C  
ATOM    383  O   LEU A  27      12.782  15.616  -9.227  1.00  4.29           O  
ATOM    384  CB  LEU A  27      12.390  17.511  -6.858  1.00  4.29           C  
ATOM    385  CG  LEU A  27      11.564  18.148  -5.739  1.00  4.29           C  
ATOM    386  CD1 LEU A  27      11.750  19.654  -5.770  1.00  4.29           C  
ATOM    387  CD2 LEU A  27      10.103  17.747  -5.907  1.00  4.29           C  
ATOM    388  H   LEU A  27      13.645  15.808  -5.238  1.00  4.29           H  
ATOM    389  HA  LEU A  27      11.274  15.695  -7.025  1.00  4.29           H  
ATOM    390 1HB  LEU A  27      13.430  17.806  -6.724  1.00  4.29           H  
ATOM    391 2HB  LEU A  27      12.035  17.905  -7.809  1.00  4.29           H  
ATOM    392  HG  LEU A  27      11.924  17.789  -4.774  1.00  4.29           H  
ATOM    393 1HD1 LEU A  27      11.174  20.109  -4.965  1.00  4.29           H  
ATOM    394 2HD1 LEU A  27      12.806  19.894  -5.639  1.00  4.29           H  
ATOM    395 3HD1 LEU A  27      11.405  20.044  -6.727  1.00  4.29           H  
ATOM    396 1HD2 LEU A  27       9.510  18.187  -5.106  1.00  4.29           H  
ATOM    397 2HD2 LEU A  27       9.735  18.103  -6.869  1.00  4.29           H  
ATOM    398 3HD2 LEU A  27      10.016  16.658  -5.866  1.00  4.29           H  
ATOM    399  N   SER A  28      14.168  14.668  -7.723  1.00  3.71           N  
ATOM    400  CA  SER A  28      15.006  14.039  -8.748  1.00  3.71           C  
ATOM    401  C   SER A  28      14.268  12.846  -9.361  1.00  3.71           C  
ATOM    402  O   SER A  28      14.530  11.674  -9.054  1.00  3.71           O  
ATOM    403  CB  SER A  28      16.339  13.609  -8.179  1.00  3.71           C  
ATOM    404  OG  SER A  28      17.095  14.713  -7.756  1.00  3.71           O  
ATOM    405  H   SER A  28      14.402  14.573  -6.734  1.00  3.71           H  
ATOM    406  HA  SER A  28      15.192  14.766  -9.539  1.00  3.71           H  
ATOM    407 1HB  SER A  28      16.166  12.955  -7.346  1.00  3.71           H  
ATOM    408 2HB  SER A  28      16.892  13.045  -8.929  1.00  3.71           H  
ATOM    409  HG  SER A  28      17.295  15.215  -8.551  1.00  3.71           H  
ATOM    410  N   GLY A  29      13.307  13.200 -10.210  1.00  3.26           N  
ATOM    411  CA  GLY A  29      12.377  12.287 -10.835  1.00  3.26           C  
ATOM    412  C   GLY A  29      12.989  11.558 -12.001  1.00  3.26           C  
ATOM    413  O   GLY A  29      14.202  11.575 -12.212  1.00  3.26           O  
ATOM    414  H   GLY A  29      13.190  14.201 -10.359  1.00  3.26           H  
ATOM    415 1HA  GLY A  29      12.015  11.567 -10.109  1.00  3.26           H  
ATOM    416 2HA  GLY A  29      11.506  12.845 -11.177  1.00  3.26           H  
ATOM    417  N   CYS A  30      12.126  10.947 -12.773  1.00  2.93           N  
ATOM    418  CA  CYS A  30      12.527  10.066 -13.835  1.00  2.93           C  
ATOM    419  C   CYS A  30      13.272  10.772 -14.971  1.00  2.93           C  
ATOM    420  O   CYS A  30      12.763  11.760 -15.505  1.00  2.93           O  
ATOM    421  CB  CYS A  30      11.271   9.395 -14.374  1.00  2.93           C  
ATOM    422  SG  CYS A  30      10.468   8.362 -13.117  1.00  2.93           S  
ATOM    423  H   CYS A  30      11.144  11.037 -12.560  1.00  2.93           H  
ATOM    424  HA  CYS A  30      13.116   9.294 -13.385  1.00  2.93           H  
ATOM    425 1HB  CYS A  30      10.557  10.146 -14.714  1.00  2.93           H  
ATOM    426 2HB  CYS A  30      11.522   8.761 -15.223  1.00  2.93           H  
ATOM    427  N   PRO A  31      14.447  10.245 -15.407  1.00  2.70           N  
ATOM    428  CA  PRO A  31      15.250  10.711 -16.532  1.00  2.70           C  
ATOM    429  C   PRO A  31      14.447  10.725 -17.817  1.00  2.70           C  
ATOM    430  O   PRO A  31      14.749  11.466 -18.751  1.00  2.70           O  
ATOM    431  CB  PRO A  31      16.370   9.666 -16.606  1.00  2.70           C  
ATOM    432  CG  PRO A  31      16.493   9.135 -15.206  1.00  2.70           C  
ATOM    433  CD  PRO A  31      15.094   9.143 -14.651  1.00  2.70           C  
ATOM    434  HA  PRO A  31      15.653  11.707 -16.300  1.00  2.70           H  
ATOM    435 1HB  PRO A  31      16.106   8.886 -17.336  1.00  2.70           H  
ATOM    436 2HB  PRO A  31      17.297  10.137 -16.964  1.00  2.70           H  
ATOM    437 1HG  PRO A  31      16.937   8.128 -15.220  1.00  2.70           H  
ATOM    438 2HG  PRO A  31      17.174   9.770 -14.619  1.00  2.70           H  
ATOM    439 1HD  PRO A  31      14.591   8.181 -14.822  1.00  2.70           H  
ATOM    440 2HD  PRO A  31      15.196   9.400 -13.577  1.00  2.70           H  
ATOM    441  N   ILE A  32      13.401   9.906 -17.860  1.00  2.56           N  
ATOM    442  CA  ILE A  32      12.551   9.841 -19.023  1.00  2.56           C  
ATOM    443  C   ILE A  32      11.832  11.171 -19.147  1.00  2.56           C  
ATOM    444  O   ILE A  32      11.878  11.823 -20.189  1.00  2.56           O  
ATOM    445  CB  ILE A  32      11.488   8.761 -18.826  1.00  2.56           C  
ATOM    446  CG1 ILE A  32      12.100   7.382 -18.757  1.00  2.56           C  
ATOM    447  CG2 ILE A  32      10.465   8.840 -19.957  1.00  2.56           C  
ATOM    448  CD1 ILE A  32      11.109   6.340 -18.248  1.00  2.56           C  
ATOM    449  H   ILE A  32      13.197   9.308 -17.077  1.00  2.56           H  
ATOM    450  HA  ILE A  32      13.149   9.658 -19.915  1.00  2.56           H  
ATOM    451  HB  ILE A  32      11.007   8.926 -17.882  1.00  2.56           H  
ATOM    452 1HG1 ILE A  32      12.439   7.089 -19.751  1.00  2.56           H  
ATOM    453 2HG1 ILE A  32      12.961   7.404 -18.088  1.00  2.56           H  
ATOM    454 1HG2 ILE A  32       9.693   8.088 -19.806  1.00  2.56           H  
ATOM    455 2HG2 ILE A  32      10.003   9.830 -19.976  1.00  2.56           H  
ATOM    456 3HG2 ILE A  32      10.962   8.661 -20.909  1.00  2.56           H  
ATOM    457 1HD1 ILE A  32      11.593   5.363 -18.213  1.00  2.56           H  
ATOM    458 2HD1 ILE A  32      10.778   6.618 -17.247  1.00  2.56           H  
ATOM    459 3HD1 ILE A  32      10.250   6.296 -18.916  1.00  2.56           H  
ATOM    460  N   ALA A  33      11.198  11.589 -18.046  1.00  2.49           N  
ATOM    461  CA  ALA A  33      10.482  12.848 -18.022  1.00  2.49           C  
ATOM    462  C   ALA A  33      11.439  13.988 -18.245  1.00  2.49           C  
ATOM    463  O   ALA A  33      11.123  14.950 -18.943  1.00  2.49           O  
ATOM    464  CB  ALA A  33       9.771  13.035 -16.703  1.00  2.49           C  
ATOM    465  H   ALA A  33      11.222  11.024 -17.210  1.00  2.49           H  
ATOM    466  HA  ALA A  33       9.751  12.844 -18.832  1.00  2.49           H  
ATOM    467 1HB  ALA A  33       9.230  13.976 -16.713  1.00  2.49           H  
ATOM    468 2HB  ALA A  33       9.077  12.228 -16.558  1.00  2.49           H  
ATOM    469 3HB  ALA A  33      10.499  13.039 -15.892  1.00  2.49           H  
ATOM    470  N   ALA A  34      12.632  13.891 -17.656  1.00  2.47           N  
ATOM    471  CA  ALA A  34      13.579  14.974 -17.834  1.00  2.47           C  
ATOM    472  C   ALA A  34      13.910  15.141 -19.306  1.00  2.47           C  
ATOM    473  O   ALA A  34      13.927  16.261 -19.824  1.00  2.47           O  
ATOM    474  CB  ALA A  34      14.841  14.703 -17.048  1.00  2.47           C  
ATOM    475  H   ALA A  34      12.850  13.086 -17.066  1.00  2.47           H  
ATOM    476  HA  ALA A  34      13.118  15.894 -17.476  1.00  2.47           H  
ATOM    477 1HB  ALA A  34      15.535  15.531 -17.178  1.00  2.47           H  
ATOM    478 2HB  ALA A  34      14.596  14.590 -15.991  1.00  2.47           H  
ATOM    479 3HB  ALA A  34      15.295  13.789 -17.415  1.00  2.47           H  
ATOM    480  N   ALA A  35      14.113  14.022 -20.004  1.00  2.47           N  
ATOM    481  CA  ALA A  35      14.412  14.073 -21.420  1.00  2.47           C  
ATOM    482  C   ALA A  35      13.262  14.688 -22.200  1.00  2.47           C  
ATOM    483  O   ALA A  35      13.491  15.497 -23.103  1.00  2.47           O  
ATOM    484  CB  ALA A  35      14.707  12.679 -21.935  1.00  2.47           C  
ATOM    485  H   ALA A  35      14.095  13.113 -19.539  1.00  2.47           H  
ATOM    486  HA  ALA A  35      15.291  14.699 -21.558  1.00  2.47           H  
ATOM    487 1HB  ALA A  35      14.955  12.725 -22.992  1.00  2.47           H  
ATOM    488 2HB  ALA A  35      15.544  12.258 -21.378  1.00  2.47           H  
ATOM    489 3HB  ALA A  35      13.830  12.050 -21.795  1.00  2.47           H  
ATOM    490  N   GLU A  36      12.020  14.342 -21.834  1.00  2.50           N  
ATOM    491  CA  GLU A  36      10.865  14.900 -22.531  1.00  2.50           C  
ATOM    492  C   GLU A  36      10.768  16.404 -22.308  1.00  2.50           C  
ATOM    493  O   GLU A  36      10.483  17.165 -23.237  1.00  2.50           O  
ATOM    494  CB  GLU A  36       9.561  14.239 -22.065  1.00  2.50           C  
ATOM    495  CG  GLU A  36       9.387  12.775 -22.476  1.00  2.50           C  
ATOM    496  CD  GLU A  36       8.093  12.156 -21.960  1.00  2.50           C  
ATOM    497  OE1 GLU A  36       7.371  12.820 -21.247  1.00  2.50           O  
ATOM    498  OE2 GLU A  36       7.832  11.019 -22.284  1.00  2.50           O  
ATOM    499  H   GLU A  36      11.889  13.656 -21.088  1.00  2.50           H  
ATOM    500  HA  GLU A  36      10.986  14.718 -23.598  1.00  2.50           H  
ATOM    501 1HB  GLU A  36       9.506  14.285 -20.978  1.00  2.50           H  
ATOM    502 2HB  GLU A  36       8.714  14.799 -22.457  1.00  2.50           H  
ATOM    503 1HG  GLU A  36       9.399  12.712 -23.563  1.00  2.50           H  
ATOM    504 2HG  GLU A  36      10.232  12.204 -22.101  1.00  2.50           H  
ATOM    505  N   LYS A  37      11.051  16.853 -21.086  1.00  2.60           N  
ATOM    506  CA  LYS A  37      10.982  18.274 -20.779  1.00  2.60           C  
ATOM    507  C   LYS A  37      12.035  19.029 -21.576  1.00  2.60           C  
ATOM    508  O   LYS A  37      11.772  20.118 -22.106  1.00  2.60           O  
ATOM    509  CB  LYS A  37      11.151  18.493 -19.277  1.00  2.60           C  
ATOM    510  CG  LYS A  37       9.949  18.015 -18.444  1.00  2.60           C  
ATOM    511  CD  LYS A  37      10.190  18.175 -16.952  1.00  2.60           C  
ATOM    512  CE  LYS A  37       9.007  17.648 -16.144  1.00  2.60           C  
ATOM    513  NZ  LYS A  37       9.239  17.763 -14.675  1.00  2.60           N  
ATOM    514  H   LYS A  37      11.280  16.184 -20.347  1.00  2.60           H  
ATOM    515  HA  LYS A  37      10.001  18.646 -21.078  1.00  2.60           H  
ATOM    516 1HB  LYS A  37      12.032  17.947 -18.932  1.00  2.60           H  
ATOM    517 2HB  LYS A  37      11.316  19.549 -19.074  1.00  2.60           H  
ATOM    518 1HG  LYS A  37       9.071  18.598 -18.720  1.00  2.60           H  
ATOM    519 2HG  LYS A  37       9.745  16.973 -18.665  1.00  2.60           H  
ATOM    520 1HD  LYS A  37      11.086  17.615 -16.676  1.00  2.60           H  
ATOM    521 2HD  LYS A  37      10.348  19.226 -16.716  1.00  2.60           H  
ATOM    522 1HE  LYS A  37       8.116  18.214 -16.407  1.00  2.60           H  
ATOM    523 2HE  LYS A  37       8.847  16.598 -16.395  1.00  2.60           H  
ATOM    524 1HZ  LYS A  37       8.435  17.401 -14.176  1.00  2.60           H  
ATOM    525 2HZ  LYS A  37      10.060  17.230 -14.423  1.00  2.60           H  
ATOM    526 3HZ  LYS A  37       9.379  18.733 -14.430  1.00  2.60           H  
ATOM    527  N   LEU A  38      13.226  18.440 -21.694  1.00  2.85           N  
ATOM    528  CA  LEU A  38      14.278  19.071 -22.466  1.00  2.85           C  
ATOM    529  C   LEU A  38      13.907  19.096 -23.938  1.00  2.85           C  
ATOM    530  O   LEU A  38      14.085  20.113 -24.609  1.00  2.85           O  
ATOM    531  CB  LEU A  38      15.586  18.313 -22.263  1.00  2.85           C  
ATOM    532  CG  LEU A  38      16.187  18.436 -20.866  1.00  2.85           C  
ATOM    533  CD1 LEU A  38      17.338  17.459 -20.726  1.00  2.85           C  
ATOM    534  CD2 LEU A  38      16.646  19.867 -20.654  1.00  2.85           C  
ATOM    535  H   LEU A  38      13.406  17.552 -21.220  1.00  2.85           H  
ATOM    536  HA  LEU A  38      14.403  20.093 -22.117  1.00  2.85           H  
ATOM    537 1HB  LEU A  38      15.405  17.257 -22.455  1.00  2.85           H  
ATOM    538 2HB  LEU A  38      16.320  18.677 -22.983  1.00  2.85           H  
ATOM    539  HG  LEU A  38      15.437  18.187 -20.120  1.00  2.85           H  
ATOM    540 1HD1 LEU A  38      17.765  17.540 -19.727  1.00  2.85           H  
ATOM    541 2HD1 LEU A  38      16.969  16.446 -20.881  1.00  2.85           H  
ATOM    542 3HD1 LEU A  38      18.101  17.688 -21.469  1.00  2.85           H  
ATOM    543 1HD2 LEU A  38      17.073  19.967 -19.656  1.00  2.85           H  
ATOM    544 2HD2 LEU A  38      17.401  20.121 -21.400  1.00  2.85           H  
ATOM    545 3HD2 LEU A  38      15.795  20.539 -20.755  1.00  2.85           H  
ATOM    546  N   ALA A  39      13.334  18.001 -24.441  1.00  3.27           N  
ATOM    547  CA  ALA A  39      12.965  17.949 -25.842  1.00  3.27           C  
ATOM    548  C   ALA A  39      11.945  19.020 -26.176  1.00  3.27           C  
ATOM    549  O   ALA A  39      12.106  19.748 -27.156  1.00  3.27           O  
ATOM    550  CB  ALA A  39      12.401  16.584 -26.180  1.00  3.27           C  
ATOM    551  H   ALA A  39      13.198  17.175 -23.857  1.00  3.27           H  
ATOM    552  HA  ALA A  39      13.860  18.133 -26.437  1.00  3.27           H  
ATOM    553 1HB  ALA A  39      12.144  16.545 -27.237  1.00  3.27           H  
ATOM    554 2HB  ALA A  39      13.143  15.819 -25.953  1.00  3.27           H  
ATOM    555 3HB  ALA A  39      11.508  16.408 -25.582  1.00  3.27           H  
ATOM    556  N   LYS A  40      10.943  19.178 -25.306  1.00  4.00           N  
ATOM    557  CA  LYS A  40       9.904  20.173 -25.523  1.00  4.00           C  
ATOM    558  C   LYS A  40      10.487  21.573 -25.433  1.00  4.00           C  
ATOM    559  O   LYS A  40      10.117  22.463 -26.206  1.00  4.00           O  
ATOM    560  CB  LYS A  40       8.780  19.975 -24.512  1.00  4.00           C  
ATOM    561  CG  LYS A  40       7.953  18.708 -24.757  1.00  4.00           C  
ATOM    562  CD  LYS A  40       6.888  18.510 -23.690  1.00  4.00           C  
ATOM    563  CE  LYS A  40       6.107  17.221 -23.927  1.00  4.00           C  
ATOM    564  NZ  LYS A  40       5.081  16.985 -22.871  1.00  4.00           N  
ATOM    565  H   LYS A  40      10.875  18.555 -24.500  1.00  4.00           H  
ATOM    566  HA  LYS A  40       9.497  20.038 -26.526  1.00  4.00           H  
ATOM    567 1HB  LYS A  40       9.209  19.906 -23.508  1.00  4.00           H  
ATOM    568 2HB  LYS A  40       8.113  20.834 -24.531  1.00  4.00           H  
ATOM    569 1HG  LYS A  40       7.474  18.778 -25.735  1.00  4.00           H  
ATOM    570 2HG  LYS A  40       8.614  17.845 -24.764  1.00  4.00           H  
ATOM    571 1HD  LYS A  40       7.371  18.457 -22.711  1.00  4.00           H  
ATOM    572 2HD  LYS A  40       6.200  19.354 -23.694  1.00  4.00           H  
ATOM    573 1HE  LYS A  40       5.613  17.276 -24.895  1.00  4.00           H  
ATOM    574 2HE  LYS A  40       6.806  16.381 -23.933  1.00  4.00           H  
ATOM    575 1HZ  LYS A  40       4.593  16.121 -23.065  1.00  4.00           H  
ATOM    576 2HZ  LYS A  40       5.536  16.917 -21.971  1.00  4.00           H  
ATOM    577 3HZ  LYS A  40       4.422  17.750 -22.861  1.00  4.00           H  
ATOM    578  N   SER A  41      11.430  21.772 -24.511  1.00  5.21           N  
ATOM    579  CA  SER A  41      12.053  23.070 -24.367  1.00  5.21           C  
ATOM    580  C   SER A  41      12.786  23.416 -25.656  1.00  5.21           C  
ATOM    581  O   SER A  41      12.698  24.545 -26.146  1.00  5.21           O  
ATOM    582  CB  SER A  41      13.021  23.058 -23.199  1.00  5.21           C  
ATOM    583  OG  SER A  41      12.341  22.845 -21.984  1.00  5.21           O  
ATOM    584  H   SER A  41      11.698  21.023 -23.871  1.00  5.21           H  
ATOM    585  HA  SER A  41      11.278  23.817 -24.190  1.00  5.21           H  
ATOM    586 1HB  SER A  41      13.762  22.278 -23.345  1.00  5.21           H  
ATOM    587 2HB  SER A  41      13.551  24.007 -23.162  1.00  5.21           H  
ATOM    588  HG  SER A  41      11.997  21.919 -22.029  1.00  5.21           H  
ATOM    589  N   HIS A  42      13.461  22.425 -26.245  1.00  6.92           N  
ATOM    590  CA  HIS A  42      14.206  22.661 -27.469  1.00  6.92           C  
ATOM    591  C   HIS A  42      13.249  22.944 -28.631  1.00  6.92           C  
ATOM    592  O   HIS A  42      13.530  23.795 -29.486  1.00  6.92           O  
ATOM    593  CB  HIS A  42      15.140  21.489 -27.779  1.00  6.92           C  
ATOM    594  CG  HIS A  42      16.289  21.352 -26.779  1.00  6.92           C  
ATOM    595  ND1 HIS A  42      17.155  22.392 -26.475  1.00  6.92           N  
ATOM    596  CD2 HIS A  42      16.703  20.294 -26.037  1.00  6.92           C  
ATOM    597  CE1 HIS A  42      18.038  21.978 -25.583  1.00  6.92           C  
ATOM    598  NE2 HIS A  42      17.792  20.708 -25.303  1.00  6.92           N  
ATOM    599  H   HIS A  42      13.498  21.507 -25.800  1.00  6.92           H  
ATOM    600  HA  HIS A  42      14.831  23.537 -27.341  1.00  6.92           H  
ATOM    601 1HB  HIS A  42      14.567  20.560 -27.769  1.00  6.92           H  
ATOM    602 2HB  HIS A  42      15.558  21.609 -28.775  1.00  6.92           H  
ATOM    603  HD1 HIS A  42      17.116  23.350 -26.824  1.00  6.92           H  
ATOM    604  HD2 HIS A  42      16.338  19.270 -25.945  1.00  6.92           H  
ATOM    605  HE1 HIS A  42      18.806  22.657 -25.215  1.00  6.92           H  
ATOM    606  N   GLU A  43      12.101  22.259 -28.672  1.00  8.92           N  
ATOM    607  CA  GLU A  43      11.134  22.528 -29.733  1.00  8.92           C  
ATOM    608  C   GLU A  43      10.657  23.980 -29.651  1.00  8.92           C  
ATOM    609  O   GLU A  43      10.474  24.637 -30.674  1.00  8.92           O  
ATOM    610  CB  GLU A  43       9.926  21.583 -29.658  1.00  8.92           C  
ATOM    611  CG  GLU A  43      10.211  20.123 -30.028  1.00  8.92           C  
ATOM    612  CD  GLU A  43       8.998  19.214 -29.884  1.00  8.92           C  
ATOM    613  OE1 GLU A  43       7.979  19.669 -29.414  1.00  8.92           O  
ATOM    614  OE2 GLU A  43       9.098  18.064 -30.249  1.00  8.92           O  
ATOM    615  H   GLU A  43      11.915  21.535 -27.975  1.00  8.92           H  
ATOM    616  HA  GLU A  43      11.628  22.386 -30.696  1.00  8.92           H  
ATOM    617 1HB  GLU A  43       9.525  21.596 -28.645  1.00  8.92           H  
ATOM    618 2HB  GLU A  43       9.142  21.947 -30.320  1.00  8.92           H  
ATOM    619 1HG  GLU A  43      10.556  20.086 -31.059  1.00  8.92           H  
ATOM    620 2HG  GLU A  43      11.012  19.752 -29.399  1.00  8.92           H  
ATOM    621  N   LYS A  44      10.475  24.488 -28.425  1.00 10.98           N  
ATOM    622  CA  LYS A  44      10.057  25.873 -28.223  1.00 10.98           C  
ATOM    623  C   LYS A  44      11.155  26.865 -28.636  1.00 10.98           C  
ATOM    624  O   LYS A  44      10.864  27.922 -29.200  1.00 10.98           O  
ATOM    625  CB  LYS A  44       9.651  26.096 -26.764  1.00 10.98           C  
ATOM    626  CG  LYS A  44       8.350  25.401 -26.366  1.00 10.98           C  
ATOM    627  CD  LYS A  44       8.025  25.623 -24.898  1.00 10.98           C  
ATOM    628  CE  LYS A  44       6.741  24.911 -24.500  1.00 10.98           C  
ATOM    629  NZ  LYS A  44       6.428  25.100 -23.057  1.00 10.98           N  
ATOM    630  H   LYS A  44      10.605  23.878 -27.615  1.00 10.98           H  
ATOM    631  HA  LYS A  44       9.188  26.062 -28.853  1.00 10.98           H  
ATOM    632 1HB  LYS A  44      10.437  25.726 -26.110  1.00 10.98           H  
ATOM    633 2HB  LYS A  44       9.542  27.161 -26.575  1.00 10.98           H  
ATOM    634 1HG  LYS A  44       7.533  25.786 -26.974  1.00 10.98           H  
ATOM    635 2HG  LYS A  44       8.442  24.333 -26.553  1.00 10.98           H  
ATOM    636 1HD  LYS A  44       8.846  25.239 -24.289  1.00 10.98           H  
ATOM    637 2HD  LYS A  44       7.918  26.689 -24.704  1.00 10.98           H  
ATOM    638 1HE  LYS A  44       5.917  25.300 -25.096  1.00 10.98           H  
ATOM    639 2HE  LYS A  44       6.851  23.843 -24.702  1.00 10.98           H  
ATOM    640 1HZ  LYS A  44       5.572  24.613 -22.830  1.00 10.98           H  
ATOM    641 2HZ  LYS A  44       7.184  24.730 -22.498  1.00 10.98           H  
ATOM    642 3HZ  LYS A  44       6.316  26.084 -22.863  1.00 10.98           H  
ATOM    643  N   GLN A  45      12.419  26.519 -28.358  1.00 12.83           N  
ATOM    644  CA  GLN A  45      13.567  27.361 -28.717  1.00 12.83           C  
ATOM    645  C   GLN A  45      13.748  27.496 -30.230  1.00 12.83           C  
ATOM    646  O   GLN A  45      14.135  28.557 -30.724  1.00 12.83           O  
ATOM    647  CB  GLN A  45      14.865  26.773 -28.147  1.00 12.83           C  
ATOM    648  CG  GLN A  45      15.014  26.840 -26.639  1.00 12.83           C  
ATOM    649  CD  GLN A  45      16.211  26.010 -26.148  1.00 12.83           C  
ATOM    650  OE1 GLN A  45      16.748  25.168 -26.897  1.00 12.83           O  
ATOM    651  NE2 GLN A  45      16.628  26.239 -24.903  1.00 12.83           N  
ATOM    652  H   GLN A  45      12.583  25.650 -27.851  1.00 12.83           H  
ATOM    653  HA  GLN A  45      13.407  28.353 -28.302  1.00 12.83           H  
ATOM    654 1HB  GLN A  45      14.938  25.731 -28.440  1.00 12.83           H  
ATOM    655 2HB  GLN A  45      15.713  27.291 -28.588  1.00 12.83           H  
ATOM    656 1HG  GLN A  45      15.183  27.878 -26.355  1.00 12.83           H  
ATOM    657 2HG  GLN A  45      14.114  26.476 -26.169  1.00 12.83           H  
ATOM    658 1HE2 GLN A  45      17.402  25.728 -24.529  1.00 12.83           H  
ATOM    659 2HE2 GLN A  45      16.165  26.926 -24.340  1.00 12.83           H  
ATOM    660  N   GLN A  46      13.487  26.412 -30.961  1.00 14.20           N  
ATOM    661  CA  GLN A  46      13.673  26.388 -32.408  1.00 14.20           C  
ATOM    662  C   GLN A  46      12.889  27.507 -33.119  1.00 14.20           C  
ATOM    663  O   GLN A  46      11.657  27.560 -33.011  1.00 14.20           O  
ATOM    664  CB  GLN A  46      13.206  25.025 -32.942  1.00 14.20           C  
ATOM    665  CG  GLN A  46      13.204  24.840 -34.476  1.00 14.20           C  
ATOM    666  CD  GLN A  46      14.571  24.802 -35.135  1.00 14.20           C  
ATOM    667  OE1 GLN A  46      15.462  24.040 -34.740  1.00 14.20           O  
ATOM    668  NE2 GLN A  46      14.733  25.612 -36.178  1.00 14.20           N  
ATOM    669  H   GLN A  46      13.194  25.558 -30.481  1.00 14.20           H  
ATOM    670  HA  GLN A  46      14.734  26.477 -32.581  1.00 14.20           H  
ATOM    671 1HB  GLN A  46      13.831  24.242 -32.508  1.00 14.20           H  
ATOM    672 2HB  GLN A  46      12.190  24.841 -32.591  1.00 14.20           H  
ATOM    673 1HG  GLN A  46      12.693  23.908 -34.706  1.00 14.20           H  
ATOM    674 2HG  GLN A  46      12.653  25.677 -34.914  1.00 14.20           H  
ATOM    675 1HE2 GLN A  46      15.601  25.632 -36.674  1.00 14.20           H  
ATOM    676 2HE2 GLN A  46      13.968  26.215 -36.471  1.00 14.20           H  
ATOM    677  N   PRO A  47      13.552  28.404 -33.887  1.00 14.73           N  
ATOM    678  CA  PRO A  47      12.907  29.481 -34.602  1.00 14.73           C  
ATOM    679  C   PRO A  47      12.048  28.925 -35.711  1.00 14.73           C  
ATOM    680  O   PRO A  47      12.426  27.968 -36.397  1.00 14.73           O  
ATOM    681  CB  PRO A  47      14.086  30.312 -35.125  1.00 14.73           C  
ATOM    682  CG  PRO A  47      15.251  29.347 -35.184  1.00 14.73           C  
ATOM    683  CD  PRO A  47      15.028  28.388 -34.025  1.00 14.73           C  
ATOM    684  HA  PRO A  47      12.298  30.061 -33.893  1.00 14.73           H  
ATOM    685 1HB  PRO A  47      13.831  30.735 -36.109  1.00 14.73           H  
ATOM    686 2HB  PRO A  47      14.270  31.160 -34.450  1.00 14.73           H  
ATOM    687 1HG  PRO A  47      15.272  28.835 -36.155  1.00 14.73           H  
ATOM    688 2HG  PRO A  47      16.198  29.899 -35.098  1.00 14.73           H  
ATOM    689 1HD  PRO A  47      15.418  27.425 -34.329  1.00 14.73           H  
ATOM    690 2HD  PRO A  47      15.501  28.762 -33.102  1.00 14.73           H  
ATOM    691  N   GLN A  48      10.933  29.575 -35.968  1.00 14.67           N  
ATOM    692  CA  GLN A  48      10.035  29.104 -37.004  1.00 14.67           C  
ATOM    693  C   GLN A  48      10.405  29.688 -38.361  1.00 14.67           C  
ATOM    694  O   GLN A  48       9.717  30.549 -38.916  1.00 14.67           O  
ATOM    695  CB  GLN A  48       8.604  29.404 -36.588  1.00 14.67           C  
ATOM    696  CG  GLN A  48       8.242  28.734 -35.249  1.00 14.67           C  
ATOM    697  CD  GLN A  48       8.283  27.205 -35.314  1.00 14.67           C  
ATOM    698  OE1 GLN A  48       7.491  26.600 -36.048  1.00 14.67           O  
ATOM    699  NE2 GLN A  48       9.193  26.569 -34.552  1.00 14.67           N  
ATOM    700  H   GLN A  48      10.674  30.377 -35.409  1.00 14.67           H  
ATOM    701  HA  GLN A  48      10.135  28.021 -37.076  1.00 14.67           H  
ATOM    702 1HB  GLN A  48       8.463  30.481 -36.492  1.00 14.67           H  
ATOM    703 2HB  GLN A  48       7.914  29.046 -37.353  1.00 14.67           H  
ATOM    704 1HG  GLN A  48       8.958  29.056 -34.489  1.00 14.67           H  
ATOM    705 2HG  GLN A  48       7.235  29.037 -34.962  1.00 14.67           H  
ATOM    706 1HE2 GLN A  48       9.244  25.571 -34.567  1.00 14.67           H  
ATOM    707 2HE2 GLN A  48       9.850  27.075 -33.940  1.00 14.67           H  
ATOM    708  N   THR A  49      11.491  29.163 -38.907  1.00 14.37           N  
ATOM    709  CA  THR A  49      12.096  29.676 -40.135  1.00 14.37           C  
ATOM    710  C   THR A  49      11.277  29.347 -41.382  1.00 14.37           C  
ATOM    711  O   THR A  49      11.514  29.897 -42.454  1.00 14.37           O  
ATOM    712  CB  THR A  49      13.521  29.123 -40.296  1.00 14.37           C  
ATOM    713  OG1 THR A  49      13.476  27.695 -40.404  1.00 14.37           O  
ATOM    714  CG2 THR A  49      14.352  29.498 -39.078  1.00 14.37           C  
ATOM    715  H   THR A  49      11.960  28.437 -38.361  1.00 14.37           H  
ATOM    716  HA  THR A  49      12.158  30.762 -40.054  1.00 14.37           H  
ATOM    717  HB  THR A  49      13.979  29.538 -41.193  1.00 14.37           H  
ATOM    718  HG1 THR A  49      13.117  27.452 -41.261  1.00 14.37           H  
ATOM    719 1HG2 THR A  49      15.361  29.102 -39.186  1.00 14.37           H  
ATOM    720 2HG2 THR A  49      14.393  30.581 -38.984  1.00 14.37           H  
ATOM    721 3HG2 THR A  49      13.893  29.076 -38.193  1.00 14.37           H  
ATOM    722  N   GLY A  50      10.313  28.444 -41.234  1.00 14.27           N  
ATOM    723  CA  GLY A  50       9.430  28.043 -42.319  1.00 14.27           C  
ATOM    724  C   GLY A  50       8.145  28.881 -42.378  1.00 14.27           C  
ATOM    725  O   GLY A  50       7.255  28.584 -43.172  1.00 14.27           O  
ATOM    726  H   GLY A  50      10.190  28.033 -40.321  1.00 14.27           H  
ATOM    727 1HA  GLY A  50       9.962  28.132 -43.267  1.00 14.27           H  
ATOM    728 2HA  GLY A  50       9.170  26.992 -42.201  1.00 14.27           H  
ATOM    729  N   ASP A  51       8.036  29.915 -41.532  1.00 14.75           N  
ATOM    730  CA  ASP A  51       6.832  30.742 -41.470  1.00 14.75           C  
ATOM    731  C   ASP A  51       6.662  31.641 -42.719  1.00 14.75           C  
ATOM    732  O   ASP A  51       7.427  32.599 -42.911  1.00 14.75           O  
ATOM    733  CB  ASP A  51       6.882  31.595 -40.200  1.00 14.75           C  
ATOM    734  CG  ASP A  51       5.653  32.497 -39.925  1.00 14.75           C  
ATOM    735  OD1 ASP A  51       4.884  32.794 -40.838  1.00 14.75           O  
ATOM    736  OD2 ASP A  51       5.504  32.905 -38.769  1.00 14.75           O  
ATOM    737  H   ASP A  51       8.794  30.120 -40.878  1.00 14.75           H  
ATOM    738  HA  ASP A  51       6.004  30.057 -41.358  1.00 14.75           H  
ATOM    739 1HB  ASP A  51       7.022  30.933 -39.339  1.00 14.75           H  
ATOM    740 2HB  ASP A  51       7.771  32.226 -40.245  1.00 14.75           H  
ATOM    741  N   PRO A  52       5.628  31.408 -43.557  1.00 15.72           N  
ATOM    742  CA  PRO A  52       5.401  32.087 -44.813  1.00 15.72           C  
ATOM    743  C   PRO A  52       5.100  33.571 -44.645  1.00 15.72           C  
ATOM    744  O   PRO A  52       5.282  34.341 -45.597  1.00 15.72           O  
ATOM    745  CB  PRO A  52       4.186  31.348 -45.388  1.00 15.72           C  
ATOM    746  CG  PRO A  52       3.468  30.786 -44.187  1.00 15.72           C  
ATOM    747  CD  PRO A  52       4.551  30.455 -43.193  1.00 15.72           C  
ATOM    748  HA  PRO A  52       6.272  31.932 -45.459  1.00 15.72           H  
ATOM    749 1HB  PRO A  52       3.561  32.046 -45.966  1.00 15.72           H  
ATOM    750 2HB  PRO A  52       4.520  30.564 -46.085  1.00 15.72           H  
ATOM    751 1HG  PRO A  52       2.753  31.528 -43.796  1.00 15.72           H  
ATOM    752 2HG  PRO A  52       2.881  29.904 -44.476  1.00 15.72           H  
ATOM    753 1HD  PRO A  52       4.147  30.676 -42.190  1.00 15.72           H  
ATOM    754 2HD  PRO A  52       4.882  29.413 -43.307  1.00 15.72           H  
ATOM    755  N   SER A  53       4.662  33.989 -43.441  1.00 16.99           N  
ATOM    756  CA  SER A  53       4.311  35.391 -43.237  1.00 16.99           C  
ATOM    757  C   SER A  53       5.546  36.225 -42.937  1.00 16.99           C  
ATOM    758  O   SER A  53       5.479  37.454 -42.878  1.00 16.99           O  
ATOM    759  CB  SER A  53       3.252  35.557 -42.154  1.00 16.99           C  
ATOM    760  OG  SER A  53       3.733  35.250 -40.876  1.00 16.99           O  
ATOM    761  H   SER A  53       4.582  33.352 -42.636  1.00 16.99           H  
ATOM    762  HA  SER A  53       3.879  35.768 -44.165  1.00 16.99           H  
ATOM    763 1HB  SER A  53       2.883  36.581 -42.167  1.00 16.99           H  
ATOM    764 2HB  SER A  53       2.410  34.908 -42.383  1.00 16.99           H  
ATOM    765  HG  SER A  53       4.072  34.327 -40.917  1.00 16.99           H  
ATOM    766  N   LYS A  54       6.677  35.547 -42.738  1.00 18.68           N  
ATOM    767  CA  LYS A  54       7.940  36.206 -42.470  1.00 18.68           C  
ATOM    768  C   LYS A  54       8.827  36.041 -43.699  1.00 18.68           C  
ATOM    769  O   LYS A  54       9.655  36.899 -44.004  1.00 18.68           O  
ATOM    770  CB  LYS A  54       8.587  35.610 -41.221  1.00 18.68           C  
ATOM    771  CG  LYS A  54       7.769  35.845 -39.939  1.00 18.68           C  
ATOM    772  CD  LYS A  54       8.423  35.222 -38.712  1.00 18.68           C  
ATOM    773  CE  LYS A  54       7.621  35.513 -37.439  1.00 18.68           C  
ATOM    774  NZ  LYS A  54       6.256  34.892 -37.486  1.00 18.68           N  
ATOM    775  H   LYS A  54       6.669  34.529 -42.772  1.00 18.68           H  
ATOM    776  HA  LYS A  54       7.767  37.271 -42.314  1.00 18.68           H  
ATOM    777 1HB  LYS A  54       8.700  34.529 -41.352  1.00 18.68           H  
ATOM    778 2HB  LYS A  54       9.580  36.033 -41.082  1.00 18.68           H  
ATOM    779 1HG  LYS A  54       7.646  36.915 -39.778  1.00 18.68           H  
ATOM    780 2HG  LYS A  54       6.776  35.400 -40.063  1.00 18.68           H  
ATOM    781 1HD  LYS A  54       8.478  34.140 -38.844  1.00 18.68           H  
ATOM    782 2HD  LYS A  54       9.434  35.608 -38.594  1.00 18.68           H  
ATOM    783 1HE  LYS A  54       8.161  35.109 -36.585  1.00 18.68           H  
ATOM    784 2HE  LYS A  54       7.517  36.590 -37.315  1.00 18.68           H  
ATOM    785 1HZ  LYS A  54       5.751  35.084 -36.647  1.00 18.68           H  
ATOM    786 2HZ  LYS A  54       5.735  35.251 -38.273  1.00 18.68           H  
ATOM    787 3HZ  LYS A  54       6.319  33.867 -37.611  1.00 18.68           H  
ATOM    788  N   SER A  55       8.617  34.931 -44.425  1.00 20.85           N  
ATOM    789  CA  SER A  55       9.372  34.627 -45.636  1.00 20.85           C  
ATOM    790  C   SER A  55       8.940  35.496 -46.829  1.00 20.85           C  
ATOM    791  O   SER A  55       9.778  35.918 -47.645  1.00 20.85           O  
ATOM    792  CB  SER A  55       9.177  33.174 -46.006  1.00 20.85           C  
ATOM    793  OG  SER A  55       9.696  32.324 -45.018  1.00 20.85           O  
ATOM    794  H   SER A  55       7.947  34.245 -44.090  1.00 20.85           H  
ATOM    795  HA  SER A  55      10.427  34.812 -45.440  1.00 20.85           H  
ATOM    796 1HB  SER A  55       8.126  32.981 -46.145  1.00 20.85           H  
ATOM    797 2HB  SER A  55       9.672  32.976 -46.953  1.00 20.85           H  
ATOM    798  HG  SER A  55       9.124  32.443 -44.235  1.00 20.85           H  
ATOM    799  N   SER A  56       7.625  35.759 -46.942  1.00 22.96           N  
ATOM    800  CA  SER A  56       7.126  36.535 -48.067  1.00 22.96           C  
ATOM    801  C   SER A  56       7.943  37.802 -48.210  1.00 22.96           C  
ATOM    802  O   SER A  56       8.132  38.550 -47.250  1.00 22.96           O  
ATOM    803  CB  SER A  56       5.661  36.887 -47.873  1.00 22.96           C  
ATOM    804  OG  SER A  56       4.855  35.739 -47.872  1.00 22.96           O  
ATOM    805  H   SER A  56       6.954  35.381 -46.272  1.00 22.96           H  
ATOM    806  HA  SER A  56       7.234  35.945 -48.977  1.00 22.96           H  
ATOM    807 1HB  SER A  56       5.539  37.416 -46.927  1.00 22.96           H  
ATOM    808 2HB  SER A  56       5.344  37.557 -48.669  1.00 22.96           H  
ATOM    809  HG  SER A  56       5.082  35.248 -47.055  1.00 22.96           H  
ATOM    810  N   SER A  57       8.387  38.056 -49.429  1.00 24.29           N  
ATOM    811  CA  SER A  57       9.227  39.199 -49.715  1.00 24.29           C  
ATOM    812  C   SER A  57       8.748  39.935 -50.957  1.00 24.29           C  
ATOM    813  O   SER A  57       8.083  39.355 -51.815  1.00 24.29           O  
ATOM    814  CB  SER A  57      10.657  38.716 -49.892  1.00 24.29           C  
ATOM    815  OG  SER A  57      11.154  38.099 -48.707  1.00 24.29           O  
ATOM    816  H   SER A  57       8.171  37.408 -50.171  1.00 24.29           H  
ATOM    817  HA  SER A  57       9.185  39.886 -48.870  1.00 24.29           H  
ATOM    818 1HB  SER A  57      10.695  38.005 -50.716  1.00 24.29           H  
ATOM    819 2HB  SER A  57      11.292  39.559 -50.161  1.00 24.29           H  
ATOM    820  HG  SER A  57      10.546  37.338 -48.466  1.00 24.29           H  
ATOM    821  N   ASN A  58       9.091  41.215 -51.053  1.00 24.67           N  
ATOM    822  CA  ASN A  58       8.747  42.028 -52.215  1.00 24.67           C  
ATOM    823  C   ASN A  58       9.772  41.798 -53.322  1.00 24.67           C  
ATOM    824  O   ASN A  58      10.947  42.118 -53.159  1.00 24.67           O  
ATOM    825  CB  ASN A  58       8.654  43.495 -51.841  1.00 24.67           C  
ATOM    826  CG  ASN A  58       8.135  44.382 -52.968  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       8.258  44.110 -54.172  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       7.531  45.480 -52.569  1.00 24.67           N  
ATOM    829  H   ASN A  58       9.622  41.634 -50.303  1.00 24.67           H  
ATOM    830  HA  ASN A  58       7.776  41.704 -52.596  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       7.998  43.607 -50.977  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       9.642  43.851 -51.549  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       7.158  46.120 -53.241  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       7.444  45.675 -51.591  1.00 24.67           H  
ATOM    835  N   SER A  59       9.331  41.190 -54.418  1.00 24.67           N  
ATOM    836  CA  SER A  59      10.204  40.818 -55.533  1.00 24.67           C  
ATOM    837  C   SER A  59      10.569  41.961 -56.494  1.00 24.67           C  
ATOM    838  O   SER A  59      11.339  41.743 -57.430  1.00 24.67           O  
ATOM    839  CB  SER A  59       9.555  39.706 -56.333  1.00 24.67           C  
ATOM    840  OG  SER A  59       8.399  40.164 -56.978  1.00 24.67           O  
ATOM    841  H   SER A  59       8.349  40.959 -54.470  1.00 24.67           H  
ATOM    842  HA  SER A  59      11.133  40.437 -55.108  1.00 24.67           H  
ATOM    843 1HB  SER A  59      10.264  39.334 -57.073  1.00 24.67           H  
ATOM    844 2HB  SER A  59       9.305  38.877 -55.671  1.00 24.67           H  
ATOM    845  HG  SER A  59       8.668  40.947 -57.471  1.00 24.67           H  
ATOM    846  N   ASP A  60       9.957  43.136 -56.323  1.00 24.67           N  
ATOM    847  CA  ASP A  60      10.192  44.268 -57.224  1.00 24.67           C  
ATOM    848  C   ASP A  60      11.603  44.836 -57.055  1.00 24.67           C  
ATOM    849  O   ASP A  60      12.271  45.147 -58.042  1.00 24.67           O  
ATOM    850  OXT ASP A  60      11.980  45.185 -55.937  1.00 24.67           O  
ATOM    851  CB  ASP A  60       9.148  45.373 -56.990  1.00 24.67           C  
ATOM    852  CG  ASP A  60       9.220  46.528 -58.008  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       8.803  46.328 -59.127  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       9.672  47.593 -57.652  1.00 24.67           O  
ATOM    855  H   ASP A  60       9.336  43.265 -55.525  1.00 24.67           H  
ATOM    856  HA  ASP A  60      10.090  43.916 -58.250  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       8.148  44.938 -57.022  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       9.286  45.788 -55.990  1.00 24.67           H  
ENDMDL

