REMARK ID 643634 MODEL 1 line_14-15_sample40
PFRMAT TS
TARGET line_14-15_sample40
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.029  -1.406   1.519  1.00 21.40           N  
ATOM      2  CA  LEU A   1       2.809  -0.293   0.996  1.00 21.40           C  
ATOM      3  C   LEU A   1       1.958   0.848   0.491  1.00 21.40           C  
ATOM      4  O   LEU A   1       1.123   0.674  -0.401  1.00 21.40           O  
ATOM      5  CB  LEU A   1       3.712  -0.746  -0.159  1.00 21.40           C  
ATOM      6  CG  LEU A   1       4.512   0.397  -0.864  1.00 21.40           C  
ATOM      7  CD1 LEU A   1       5.505   1.021   0.103  1.00 21.40           C  
ATOM      8  CD2 LEU A   1       5.225  -0.165  -2.076  1.00 21.40           C  
ATOM      9 1H   LEU A   1       2.594  -1.947   2.155  1.00 21.40           H  
ATOM     10 2H   LEU A   1       1.222  -1.043   2.007  1.00 21.40           H  
ATOM     11 3H   LEU A   1       1.725  -1.991   0.755  1.00 21.40           H  
ATOM     12  HA  LEU A   1       3.438   0.086   1.801  1.00 21.40           H  
ATOM     13 1HB  LEU A   1       4.428  -1.471   0.221  1.00 21.40           H  
ATOM     14 2HB  LEU A   1       3.094  -1.233  -0.912  1.00 21.40           H  
ATOM     15  HG  LEU A   1       3.820   1.180  -1.185  1.00 21.40           H  
ATOM     16 1HD1 LEU A   1       6.041   1.825  -0.406  1.00 21.40           H  
ATOM     17 2HD1 LEU A   1       4.976   1.431   0.958  1.00 21.40           H  
ATOM     18 3HD1 LEU A   1       6.210   0.266   0.440  1.00 21.40           H  
ATOM     19 1HD2 LEU A   1       5.771   0.639  -2.575  1.00 21.40           H  
ATOM     20 2HD2 LEU A   1       5.922  -0.941  -1.763  1.00 21.40           H  
ATOM     21 3HD2 LEU A   1       4.493  -0.588  -2.762  1.00 21.40           H  
ATOM     22  N   THR A   2       2.194   2.025   1.044  1.00 18.79           N  
ATOM     23  CA  THR A   2       1.533   3.228   0.576  1.00 18.79           C  
ATOM     24  C   THR A   2       2.571   4.145  -0.036  1.00 18.79           C  
ATOM     25  O   THR A   2       3.605   4.424   0.575  1.00 18.79           O  
ATOM     26  CB  THR A   2       0.788   3.957   1.706  1.00 18.79           C  
ATOM     27  OG1 THR A   2      -0.227   3.096   2.240  1.00 18.79           O  
ATOM     28  CG2 THR A   2       0.156   5.251   1.180  1.00 18.79           C  
ATOM     29  H   THR A   2       2.873   2.105   1.787  1.00 18.79           H  
ATOM     30  HA  THR A   2       0.814   2.966  -0.201  1.00 18.79           H  
ATOM     31  HB  THR A   2       1.489   4.197   2.498  1.00 18.79           H  
ATOM     32  HG1 THR A   2      -0.820   2.825   1.532  1.00 18.79           H  
ATOM     33 1HG2 THR A   2      -0.366   5.755   1.990  1.00 18.79           H  
ATOM     34 2HG2 THR A   2       0.931   5.911   0.788  1.00 18.79           H  
ATOM     35 3HG2 THR A   2      -0.550   5.016   0.388  1.00 18.79           H  
ATOM     36  N   ASN A   3       2.306   4.593  -1.253  1.00 15.97           N  
ATOM     37  CA  ASN A   3       3.214   5.489  -1.943  1.00 15.97           C  
ATOM     38  C   ASN A   3       2.776   6.926  -1.711  1.00 15.97           C  
ATOM     39  O   ASN A   3       1.746   7.361  -2.225  1.00 15.97           O  
ATOM     40  CB  ASN A   3       3.271   5.160  -3.420  1.00 15.97           C  
ATOM     41  CG  ASN A   3       3.861   3.782  -3.695  1.00 15.97           C  
ATOM     42  OD1 ASN A   3       4.922   3.419  -3.175  1.00 15.97           O  
ATOM     43  ND2 ASN A   3       3.181   3.020  -4.517  1.00 15.97           N  
ATOM     44  H   ASN A   3       1.446   4.313  -1.702  1.00 15.97           H  
ATOM     45  HA  ASN A   3       4.213   5.379  -1.519  1.00 15.97           H  
ATOM     46 1HB  ASN A   3       2.267   5.205  -3.842  1.00 15.97           H  
ATOM     47 2HB  ASN A   3       3.875   5.910  -3.932  1.00 15.97           H  
ATOM     48 1HD2 ASN A   3       3.513   2.105  -4.750  1.00 15.97           H  
ATOM     49 2HD2 ASN A   3       2.329   3.355  -4.921  1.00 15.97           H  
ATOM     50  N   PHE A   4       3.533   7.648  -0.905  1.00 13.34           N  
ATOM     51  CA  PHE A   4       3.155   9.005  -0.544  1.00 13.34           C  
ATOM     52  C   PHE A   4       3.732  10.001  -1.533  1.00 13.34           C  
ATOM     53  O   PHE A   4       4.878   9.858  -1.962  1.00 13.34           O  
ATOM     54  CB  PHE A   4       3.652   9.319   0.858  1.00 13.34           C  
ATOM     55  CG  PHE A   4       2.959   8.518   1.916  1.00 13.34           C  
ATOM     56  CD1 PHE A   4       3.511   7.328   2.358  1.00 13.34           C  
ATOM     57  CD2 PHE A   4       1.766   8.945   2.473  1.00 13.34           C  
ATOM     58  CE1 PHE A   4       2.893   6.584   3.333  1.00 13.34           C  
ATOM     59  CE2 PHE A   4       1.141   8.199   3.454  1.00 13.34           C  
ATOM     60  CZ  PHE A   4       1.708   7.016   3.884  1.00 13.34           C  
ATOM     61  H   PHE A   4       4.372   7.238  -0.516  1.00 13.34           H  
ATOM     62  HA  PHE A   4       2.067   9.085  -0.564  1.00 13.34           H  
ATOM     63 1HB  PHE A   4       4.720   9.118   0.921  1.00 13.34           H  
ATOM     64 2HB  PHE A   4       3.501  10.377   1.071  1.00 13.34           H  
ATOM     65  HD1 PHE A   4       4.448   6.979   1.921  1.00 13.34           H  
ATOM     66  HD2 PHE A   4       1.323   9.881   2.131  1.00 13.34           H  
ATOM     67  HE1 PHE A   4       3.341   5.648   3.663  1.00 13.34           H  
ATOM     68  HE2 PHE A   4       0.202   8.543   3.887  1.00 13.34           H  
ATOM     69  HZ  PHE A   4       1.217   6.423   4.654  1.00 13.34           H  
ATOM     70  N   LYS A   5       2.941  11.011  -1.882  1.00 11.16           N  
ATOM     71  CA  LYS A   5       3.382  12.047  -2.804  1.00 11.16           C  
ATOM     72  C   LYS A   5       3.094  13.428  -2.238  1.00 11.16           C  
ATOM     73  O   LYS A   5       2.091  13.619  -1.548  1.00 11.16           O  
ATOM     74  CB  LYS A   5       2.670  11.883  -4.150  1.00 11.16           C  
ATOM     75  CG  LYS A   5       2.974  10.562  -4.866  1.00 11.16           C  
ATOM     76  CD  LYS A   5       2.278  10.474  -6.213  1.00 11.16           C  
ATOM     77  CE  LYS A   5       2.566   9.141  -6.891  1.00 11.16           C  
ATOM     78  NZ  LYS A   5       1.884   9.029  -8.211  1.00 11.16           N  
ATOM     79  H   LYS A   5       2.008  11.057  -1.499  1.00 11.16           H  
ATOM     80  HA  LYS A   5       4.459  11.960  -2.951  1.00 11.16           H  
ATOM     81 1HB  LYS A   5       1.593  11.943  -4.000  1.00 11.16           H  
ATOM     82 2HB  LYS A   5       2.956  12.702  -4.811  1.00 11.16           H  
ATOM     83 1HG  LYS A   5       4.052  10.467  -5.008  1.00 11.16           H  
ATOM     84 2HG  LYS A   5       2.636   9.726  -4.251  1.00 11.16           H  
ATOM     85 1HD  LYS A   5       1.201  10.577  -6.074  1.00 11.16           H  
ATOM     86 2HD  LYS A   5       2.624  11.282  -6.858  1.00 11.16           H  
ATOM     87 1HE  LYS A   5       3.640   9.040  -7.036  1.00 11.16           H  
ATOM     88 2HE  LYS A   5       2.220   8.332  -6.243  1.00 11.16           H  
ATOM     89 1HZ  LYS A   5       2.098   8.133  -8.626  1.00 11.16           H  
ATOM     90 2HZ  LYS A   5       0.884   9.110  -8.083  1.00 11.16           H  
ATOM     91 3HZ  LYS A   5       2.205   9.767  -8.821  1.00 11.16           H  
ATOM     92  N   LEU A   6       3.961  14.385  -2.541  1.00  9.50           N  
ATOM     93  CA  LEU A   6       3.755  15.758  -2.107  1.00  9.50           C  
ATOM     94  C   LEU A   6       3.426  16.652  -3.290  1.00  9.50           C  
ATOM     95  O   LEU A   6       3.961  16.456  -4.383  1.00  9.50           O  
ATOM     96  CB  LEU A   6       5.013  16.276  -1.412  1.00  9.50           C  
ATOM     97  CG  LEU A   6       5.496  15.458  -0.211  1.00  9.50           C  
ATOM     98  CD1 LEU A   6       6.791  16.049   0.303  1.00  9.50           C  
ATOM     99  CD2 LEU A   6       4.434  15.468   0.867  1.00  9.50           C  
ATOM    100  H   LEU A   6       4.774  14.158  -3.097  1.00  9.50           H  
ATOM    101  HA  LEU A   6       2.921  15.790  -1.407  1.00  9.50           H  
ATOM    102 1HB  LEU A   6       5.822  16.322  -2.138  1.00  9.50           H  
ATOM    103 2HB  LEU A   6       4.807  17.281  -1.058  1.00  9.50           H  
ATOM    104  HG  LEU A   6       5.691  14.431  -0.521  1.00  9.50           H  
ATOM    105 1HD1 LEU A   6       7.145  15.464   1.153  1.00  9.50           H  
ATOM    106 2HD1 LEU A   6       7.541  16.030  -0.487  1.00  9.50           H  
ATOM    107 3HD1 LEU A   6       6.622  17.071   0.618  1.00  9.50           H  
ATOM    108 1HD2 LEU A   6       4.777  14.885   1.722  1.00  9.50           H  
ATOM    109 2HD2 LEU A   6       4.243  16.495   1.179  1.00  9.50           H  
ATOM    110 3HD2 LEU A   6       3.513  15.031   0.476  1.00  9.50           H  
ATOM    111  N   LYS A   7       2.567  17.640  -3.065  1.00  8.29           N  
ATOM    112  CA  LYS A   7       2.220  18.610  -4.096  1.00  8.29           C  
ATOM    113  C   LYS A   7       2.353  20.013  -3.533  1.00  8.29           C  
ATOM    114  O   LYS A   7       1.998  20.249  -2.376  1.00  8.29           O  
ATOM    115  CB  LYS A   7       0.788  18.379  -4.589  1.00  8.29           C  
ATOM    116  CG  LYS A   7       0.553  17.021  -5.268  1.00  8.29           C  
ATOM    117  CD  LYS A   7      -0.877  16.884  -5.783  1.00  8.29           C  
ATOM    118  CE  LYS A   7      -1.100  15.525  -6.440  1.00  8.29           C  
ATOM    119  NZ  LYS A   7      -2.494  15.369  -6.944  1.00  8.29           N  
ATOM    120  H   LYS A   7       2.154  17.731  -2.148  1.00  8.29           H  
ATOM    121  HA  LYS A   7       2.914  18.512  -4.932  1.00  8.29           H  
ATOM    122 1HB  LYS A   7       0.098  18.460  -3.749  1.00  8.29           H  
ATOM    123 2HB  LYS A   7       0.524  19.159  -5.302  1.00  8.29           H  
ATOM    124 1HG  LYS A   7       1.249  16.908  -6.101  1.00  8.29           H  
ATOM    125 2HG  LYS A   7       0.741  16.218  -4.556  1.00  8.29           H  
ATOM    126 1HD  LYS A   7      -1.577  16.997  -4.954  1.00  8.29           H  
ATOM    127 2HD  LYS A   7      -1.078  17.667  -6.514  1.00  8.29           H  
ATOM    128 1HE  LYS A   7      -0.408  15.417  -7.275  1.00  8.29           H  
ATOM    129 2HE  LYS A   7      -0.897  14.739  -5.710  1.00  8.29           H  
ATOM    130 1HZ  LYS A   7      -2.599  14.459  -7.370  1.00  8.29           H  
ATOM    131 2HZ  LYS A   7      -3.143  15.456  -6.174  1.00  8.29           H  
ATOM    132 3HZ  LYS A   7      -2.688  16.085  -7.629  1.00  8.29           H  
ATOM    133  N   PHE A   8       2.847  20.944  -4.346  1.00  7.44           N  
ATOM    134  CA  PHE A   8       3.008  22.317  -3.890  1.00  7.44           C  
ATOM    135  C   PHE A   8       2.510  23.324  -4.920  1.00  7.44           C  
ATOM    136  O   PHE A   8       2.642  23.103  -6.125  1.00  7.44           O  
ATOM    137  CB  PHE A   8       4.490  22.587  -3.617  1.00  7.44           C  
ATOM    138  CG  PHE A   8       5.100  21.660  -2.591  1.00  7.44           C  
ATOM    139  CD1 PHE A   8       5.695  20.461  -2.985  1.00  7.44           C  
ATOM    140  CD2 PHE A   8       5.075  21.969  -1.245  1.00  7.44           C  
ATOM    141  CE1 PHE A   8       6.247  19.609  -2.057  1.00  7.44           C  
ATOM    142  CE2 PHE A   8       5.627  21.112  -0.315  1.00  7.44           C  
ATOM    143  CZ  PHE A   8       6.213  19.935  -0.723  1.00  7.44           C  
ATOM    144  H   PHE A   8       3.122  20.693  -5.286  1.00  7.44           H  
ATOM    145  HA  PHE A   8       2.436  22.453  -2.971  1.00  7.44           H  
ATOM    146 1HB  PHE A   8       5.055  22.491  -4.544  1.00  7.44           H  
ATOM    147 2HB  PHE A   8       4.611  23.611  -3.267  1.00  7.44           H  
ATOM    148  HD1 PHE A   8       5.722  20.200  -4.044  1.00  7.44           H  
ATOM    149  HD2 PHE A   8       4.610  22.901  -0.921  1.00  7.44           H  
ATOM    150  HE1 PHE A   8       6.711  18.678  -2.380  1.00  7.44           H  
ATOM    151  HE2 PHE A   8       5.600  21.367   0.742  1.00  7.44           H  
ATOM    152  HZ  PHE A   8       6.648  19.269   0.013  1.00  7.44           H  
ATOM    153  N   LEU A   9       1.973  24.444  -4.445  1.00  6.78           N  
ATOM    154  CA  LEU A   9       1.595  25.544  -5.326  1.00  6.78           C  
ATOM    155  C   LEU A   9       1.506  26.852  -4.556  1.00  6.78           C  
ATOM    156  O   LEU A   9       0.803  26.930  -3.549  1.00  6.78           O  
ATOM    157  CB  LEU A   9       0.251  25.283  -6.012  1.00  6.78           C  
ATOM    158  CG  LEU A   9      -0.193  26.399  -6.965  1.00  6.78           C  
ATOM    159  CD1 LEU A   9       0.792  26.456  -8.125  1.00  6.78           C  
ATOM    160  CD2 LEU A   9      -1.591  26.139  -7.453  1.00  6.78           C  
ATOM    161  H   LEU A   9       1.855  24.551  -3.448  1.00  6.78           H  
ATOM    162  HA  LEU A   9       2.361  25.649  -6.093  1.00  6.78           H  
ATOM    163 1HB  LEU A   9       0.319  24.358  -6.588  1.00  6.78           H  
ATOM    164 2HB  LEU A   9      -0.520  25.164  -5.251  1.00  6.78           H  
ATOM    165  HG  LEU A   9      -0.181  27.349  -6.448  1.00  6.78           H  
ATOM    166 1HD1 LEU A   9       0.507  27.229  -8.811  1.00  6.78           H  
ATOM    167 2HD1 LEU A   9       1.793  26.654  -7.750  1.00  6.78           H  
ATOM    168 3HD1 LEU A   9       0.786  25.499  -8.645  1.00  6.78           H  
ATOM    169 1HD2 LEU A   9      -1.901  26.940  -8.128  1.00  6.78           H  
ATOM    170 2HD2 LEU A   9      -1.624  25.187  -7.981  1.00  6.78           H  
ATOM    171 3HD2 LEU A   9      -2.274  26.105  -6.602  1.00  6.78           H  
ATOM    172  N   SER A  10       2.199  27.882  -5.037  1.00  6.19           N  
ATOM    173  CA  SER A  10       2.153  29.198  -4.402  1.00  6.19           C  
ATOM    174  C   SER A  10       1.345  30.220  -5.212  1.00  6.19           C  
ATOM    175  O   SER A  10       0.963  31.273  -4.696  1.00  6.19           O  
ATOM    176  CB  SER A  10       3.562  29.709  -4.176  1.00  6.19           C  
ATOM    177  OG  SER A  10       4.246  29.867  -5.390  1.00  6.19           O  
ATOM    178  H   SER A  10       2.777  27.745  -5.852  1.00  6.19           H  
ATOM    179  HA  SER A  10       1.673  29.089  -3.429  1.00  6.19           H  
ATOM    180 1HB  SER A  10       3.518  30.664  -3.653  1.00  6.19           H  
ATOM    181 2HB  SER A  10       4.101  29.011  -3.538  1.00  6.19           H  
ATOM    182  HG  SER A  10       5.131  30.164  -5.158  1.00  6.19           H  
ATOM    183  N   LYS A  11       1.035  29.893  -6.467  1.00  5.60           N  
ATOM    184  CA  LYS A  11       0.334  30.838  -7.335  1.00  5.60           C  
ATOM    185  C   LYS A  11      -1.019  31.205  -6.757  1.00  5.60           C  
ATOM    186  O   LYS A  11      -1.467  32.344  -6.875  1.00  5.60           O  
ATOM    187  CB  LYS A  11       0.133  30.262  -8.731  1.00  5.60           C  
ATOM    188  CG  LYS A  11       1.415  30.109  -9.537  1.00  5.60           C  
ATOM    189  CD  LYS A  11       1.143  29.510 -10.915  1.00  5.60           C  
ATOM    190  CE  LYS A  11       2.435  29.322 -11.698  1.00  5.60           C  
ATOM    191  NZ  LYS A  11       2.193  28.695 -13.029  1.00  5.60           N  
ATOM    192  H   LYS A  11       1.336  29.003  -6.831  1.00  5.60           H  
ATOM    193  HA  LYS A  11       0.928  31.751  -7.408  1.00  5.60           H  
ATOM    194 1HB  LYS A  11      -0.371  29.307  -8.659  1.00  5.60           H  
ATOM    195 2HB  LYS A  11      -0.525  30.923  -9.292  1.00  5.60           H  
ATOM    196 1HG  LYS A  11       1.887  31.084  -9.655  1.00  5.60           H  
ATOM    197 2HG  LYS A  11       2.101  29.457  -8.996  1.00  5.60           H  
ATOM    198 1HD  LYS A  11       0.647  28.547 -10.810  1.00  5.60           H  
ATOM    199 2HD  LYS A  11       0.487  30.175 -11.475  1.00  5.60           H  
ATOM    200 1HE  LYS A  11       2.907  30.292 -11.845  1.00  5.60           H  
ATOM    201 2HE  LYS A  11       3.108  28.684 -11.125  1.00  5.60           H  
ATOM    202 1HZ  LYS A  11       3.072  28.586 -13.516  1.00  5.60           H  
ATOM    203 2HZ  LYS A  11       1.765  27.788 -12.902  1.00  5.60           H  
ATOM    204 3HZ  LYS A  11       1.579  29.283 -13.574  1.00  5.60           H  
ATOM    205  N   ASP A  12      -1.677  30.244  -6.116  1.00  5.03           N  
ATOM    206  CA  ASP A  12      -2.979  30.516  -5.544  1.00  5.03           C  
ATOM    207  C   ASP A  12      -2.907  31.539  -4.414  1.00  5.03           C  
ATOM    208  O   ASP A  12      -3.877  32.253  -4.169  1.00  5.03           O  
ATOM    209  CB  ASP A  12      -3.674  29.227  -5.118  1.00  5.03           C  
ATOM    210  CG  ASP A  12      -4.195  28.413  -6.344  1.00  5.03           C  
ATOM    211  OD1 ASP A  12      -4.203  28.951  -7.455  1.00  5.03           O  
ATOM    212  OD2 ASP A  12      -4.573  27.287  -6.164  1.00  5.03           O  
ATOM    213  H   ASP A  12      -1.266  29.326  -6.029  1.00  5.03           H  
ATOM    214  HA  ASP A  12      -3.590  30.951  -6.322  1.00  5.03           H  
ATOM    215 1HB  ASP A  12      -2.975  28.607  -4.551  1.00  5.03           H  
ATOM    216 2HB  ASP A  12      -4.514  29.464  -4.461  1.00  5.03           H  
ATOM    217  N   ILE A  13      -1.762  31.635  -3.733  1.00  4.48           N  
ATOM    218  CA  ILE A  13      -1.632  32.600  -2.655  1.00  4.48           C  
ATOM    219  C   ILE A  13      -1.631  33.962  -3.291  1.00  4.48           C  
ATOM    220  O   ILE A  13      -2.309  34.884  -2.838  1.00  4.48           O  
ATOM    221  CB  ILE A  13      -0.320  32.432  -1.882  1.00  4.48           C  
ATOM    222  CG1 ILE A  13      -0.315  31.106  -1.146  1.00  4.48           C  
ATOM    223  CG2 ILE A  13      -0.153  33.609  -0.922  1.00  4.48           C  
ATOM    224  CD1 ILE A  13       1.039  30.738  -0.599  1.00  4.48           C  
ATOM    225  H   ILE A  13      -0.952  31.086  -3.992  1.00  4.48           H  
ATOM    226  HA  ILE A  13      -2.482  32.515  -1.980  1.00  4.48           H  
ATOM    227  HB  ILE A  13       0.516  32.426  -2.573  1.00  4.48           H  
ATOM    228 1HG1 ILE A  13      -1.028  31.153  -0.326  1.00  4.48           H  
ATOM    229 2HG1 ILE A  13      -0.630  30.320  -1.838  1.00  4.48           H  
ATOM    230 1HG2 ILE A  13       0.784  33.505  -0.379  1.00  4.48           H  
ATOM    231 2HG2 ILE A  13      -0.140  34.536  -1.493  1.00  4.48           H  
ATOM    232 3HG2 ILE A  13      -0.985  33.628  -0.218  1.00  4.48           H  
ATOM    233 1HD1 ILE A  13       0.975  29.776  -0.092  1.00  4.48           H  
ATOM    234 2HD1 ILE A  13       1.752  30.669  -1.422  1.00  4.48           H  
ATOM    235 3HD1 ILE A  13       1.368  31.499   0.105  1.00  4.48           H  
ATOM    236  N   LYS A  14      -0.857  34.079  -4.364  1.00  3.95           N  
ATOM    237  CA  LYS A  14      -0.739  35.343  -5.062  1.00  3.95           C  
ATOM    238  C   LYS A  14      -2.101  35.786  -5.588  1.00  3.95           C  
ATOM    239  O   LYS A  14      -2.431  36.969  -5.560  1.00  3.95           O  
ATOM    240  CB  LYS A  14       0.281  35.222  -6.185  1.00  3.95           C  
ATOM    241  CG  LYS A  14       1.714  35.066  -5.682  1.00  3.95           C  
ATOM    242  CD  LYS A  14       2.699  34.925  -6.830  1.00  3.95           C  
ATOM    243  CE  LYS A  14       4.121  34.757  -6.320  1.00  3.95           C  
ATOM    244  NZ  LYS A  14       5.089  34.590  -7.435  1.00  3.95           N  
ATOM    245  H   LYS A  14      -0.332  33.258  -4.679  1.00  3.95           H  
ATOM    246  HA  LYS A  14      -0.393  36.094  -4.360  1.00  3.95           H  
ATOM    247 1HB  LYS A  14       0.042  34.362  -6.805  1.00  3.95           H  
ATOM    248 2HB  LYS A  14       0.231  36.107  -6.817  1.00  3.95           H  
ATOM    249 1HG  LYS A  14       1.985  35.926  -5.072  1.00  3.95           H  
ATOM    250 2HG  LYS A  14       1.768  34.166  -5.060  1.00  3.95           H  
ATOM    251 1HD  LYS A  14       2.433  34.050  -7.427  1.00  3.95           H  
ATOM    252 2HD  LYS A  14       2.652  35.808  -7.467  1.00  3.95           H  
ATOM    253 1HE  LYS A  14       4.398  35.636  -5.739  1.00  3.95           H  
ATOM    254 2HE  LYS A  14       4.167  33.877  -5.676  1.00  3.95           H  
ATOM    255 1HZ  LYS A  14       6.020  34.481  -7.060  1.00  3.95           H  
ATOM    256 2HZ  LYS A  14       4.845  33.769  -7.972  1.00  3.95           H  
ATOM    257 3HZ  LYS A  14       5.060  35.404  -8.031  1.00  3.95           H  
ATOM    258  N   LYS A  15      -2.926  34.829  -6.021  1.00  3.46           N  
ATOM    259  CA  LYS A  15      -4.261  35.179  -6.492  1.00  3.46           C  
ATOM    260  C   LYS A  15      -5.109  35.709  -5.329  1.00  3.46           C  
ATOM    261  O   LYS A  15      -5.734  36.764  -5.439  1.00  3.46           O  
ATOM    262  CB  LYS A  15      -4.957  33.944  -7.064  1.00  3.46           C  
ATOM    263  CG  LYS A  15      -4.388  33.389  -8.363  1.00  3.46           C  
ATOM    264  CD  LYS A  15      -5.101  32.082  -8.718  1.00  3.46           C  
ATOM    265  CE  LYS A  15      -4.449  31.352  -9.875  1.00  3.46           C  
ATOM    266  NZ  LYS A  15      -5.013  29.973 -10.016  1.00  3.46           N  
ATOM    267  H   LYS A  15      -2.599  33.863  -6.060  1.00  3.46           H  
ATOM    268  HA  LYS A  15      -4.180  35.957  -7.251  1.00  3.46           H  
ATOM    269 1HB  LYS A  15      -4.924  33.146  -6.328  1.00  3.46           H  
ATOM    270 2HB  LYS A  15      -6.007  34.175  -7.234  1.00  3.46           H  
ATOM    271 1HG  LYS A  15      -4.534  34.110  -9.166  1.00  3.46           H  
ATOM    272 2HG  LYS A  15      -3.326  33.201  -8.254  1.00  3.46           H  
ATOM    273 1HD  LYS A  15      -5.129  31.420  -7.859  1.00  3.46           H  
ATOM    274 2HD  LYS A  15      -6.128  32.309  -8.996  1.00  3.46           H  
ATOM    275 1HE  LYS A  15      -4.622  31.903 -10.795  1.00  3.46           H  
ATOM    276 2HE  LYS A  15      -3.373  31.276  -9.698  1.00  3.46           H  
ATOM    277 1HZ  LYS A  15      -4.570  29.490 -10.777  1.00  3.46           H  
ATOM    278 2HZ  LYS A  15      -4.815  29.465  -9.119  1.00  3.46           H  
ATOM    279 3HZ  LYS A  15      -6.003  30.012 -10.172  1.00  3.46           H  
ATOM    280  N   GLU A  16      -5.057  35.024  -4.173  1.00  3.03           N  
ATOM    281  CA  GLU A  16      -5.836  35.426  -2.992  1.00  3.03           C  
ATOM    282  C   GLU A  16      -5.444  36.808  -2.485  1.00  3.03           C  
ATOM    283  O   GLU A  16      -6.289  37.583  -2.027  1.00  3.03           O  
ATOM    284  CB  GLU A  16      -5.690  34.405  -1.853  1.00  3.03           C  
ATOM    285  CG  GLU A  16      -6.402  33.067  -2.095  1.00  3.03           C  
ATOM    286  CD  GLU A  16      -6.189  32.054  -0.982  1.00  3.03           C  
ATOM    287  OE1 GLU A  16      -5.420  32.319  -0.086  1.00  3.03           O  
ATOM    288  OE2 GLU A  16      -6.804  31.013  -1.035  1.00  3.03           O  
ATOM    289  H   GLU A  16      -4.503  34.168  -4.125  1.00  3.03           H  
ATOM    290  HA  GLU A  16      -6.886  35.462  -3.277  1.00  3.03           H  
ATOM    291 1HB  GLU A  16      -4.632  34.193  -1.695  1.00  3.03           H  
ATOM    292 2HB  GLU A  16      -6.079  34.832  -0.931  1.00  3.03           H  
ATOM    293 1HG  GLU A  16      -7.469  33.261  -2.186  1.00  3.03           H  
ATOM    294 2HG  GLU A  16      -6.063  32.649  -3.036  1.00  3.03           H  
ATOM    295  N   LEU A  17      -4.164  37.134  -2.595  1.00  2.68           N  
ATOM    296  CA  LEU A  17      -3.673  38.428  -2.157  1.00  2.68           C  
ATOM    297  C   LEU A  17      -4.266  39.586  -2.956  1.00  2.68           C  
ATOM    298  O   LEU A  17      -4.351  40.707  -2.447  1.00  2.68           O  
ATOM    299  CB  LEU A  17      -2.143  38.487  -2.245  1.00  2.68           C  
ATOM    300  CG  LEU A  17      -1.386  37.613  -1.251  1.00  2.68           C  
ATOM    301  CD1 LEU A  17       0.099  37.669  -1.563  1.00  2.68           C  
ATOM    302  CD2 LEU A  17      -1.671  38.094   0.142  1.00  2.68           C  
ATOM    303  H   LEU A  17      -3.507  36.438  -2.953  1.00  2.68           H  
ATOM    304  HA  LEU A  17      -3.959  38.556  -1.116  1.00  2.68           H  
ATOM    305 1HB  LEU A  17      -1.848  38.182  -3.250  1.00  2.68           H  
ATOM    306 2HB  LEU A  17      -1.826  39.504  -2.086  1.00  2.68           H  
ATOM    307  HG  LEU A  17      -1.713  36.596  -1.336  1.00  2.68           H  
ATOM    308 1HD1 LEU A  17       0.641  37.041  -0.857  1.00  2.68           H  
ATOM    309 2HD1 LEU A  17       0.271  37.311  -2.567  1.00  2.68           H  
ATOM    310 3HD1 LEU A  17       0.447  38.696  -1.478  1.00  2.68           H  
ATOM    311 1HD2 LEU A  17      -1.139  37.468   0.856  1.00  2.68           H  
ATOM    312 2HD2 LEU A  17      -1.342  39.127   0.244  1.00  2.68           H  
ATOM    313 3HD2 LEU A  17      -2.744  38.032   0.330  1.00  2.68           H  
ATOM    314  N   LEU A  18      -4.677  39.352  -4.206  1.00  2.42           N  
ATOM    315  CA  LEU A  18      -5.171  40.431  -5.062  1.00  2.42           C  
ATOM    316  C   LEU A  18      -6.623  40.818  -4.811  1.00  2.42           C  
ATOM    317  O   LEU A  18      -7.492  40.621  -5.671  1.00  2.42           O  
ATOM    318  CB  LEU A  18      -4.991  40.071  -6.527  1.00  2.42           C  
ATOM    319  CG  LEU A  18      -3.567  39.921  -7.021  1.00  2.42           C  
ATOM    320  CD1 LEU A  18      -3.584  39.396  -8.444  1.00  2.42           C  
ATOM    321  CD2 LEU A  18      -2.896  41.299  -6.982  1.00  2.42           C  
ATOM    322  H   LEU A  18      -4.679  38.401  -4.578  1.00  2.42           H  
ATOM    323  HA  LEU A  18      -4.558  41.298  -4.886  1.00  2.42           H  
ATOM    324 1HB  LEU A  18      -5.533  39.148  -6.741  1.00  2.42           H  
ATOM    325 2HB  LEU A  18      -5.419  40.874  -7.083  1.00  2.42           H  
ATOM    326  HG  LEU A  18      -3.023  39.222  -6.391  1.00  2.42           H  
ATOM    327 1HD1 LEU A  18      -2.563  39.296  -8.809  1.00  2.42           H  
ATOM    328 2HD1 LEU A  18      -4.072  38.422  -8.464  1.00  2.42           H  
ATOM    329 3HD1 LEU A  18      -4.130  40.088  -9.080  1.00  2.42           H  
ATOM    330 1HD2 LEU A  18      -1.871  41.215  -7.345  1.00  2.42           H  
ATOM    331 2HD2 LEU A  18      -3.453  41.989  -7.622  1.00  2.42           H  
ATOM    332 3HD2 LEU A  18      -2.895  41.671  -5.966  1.00  2.42           H  
ATOM    333  N   THR A  19      -6.857  41.393  -3.634  1.00  2.25           N  
ATOM    334  CA  THR A  19      -8.173  41.839  -3.190  1.00  2.25           C  
ATOM    335  C   THR A  19      -8.270  43.365  -3.110  1.00  2.25           C  
ATOM    336  O   THR A  19      -7.485  44.017  -2.420  1.00  2.25           O  
ATOM    337  CB  THR A  19      -8.518  41.227  -1.823  1.00  2.25           C  
ATOM    338  OG1 THR A  19      -8.563  39.785  -1.926  1.00  2.25           O  
ATOM    339  CG2 THR A  19      -9.857  41.741  -1.330  1.00  2.25           C  
ATOM    340  H   THR A  19      -6.052  41.482  -3.016  1.00  2.25           H  
ATOM    341  HA  THR A  19      -8.911  41.496  -3.914  1.00  2.25           H  
ATOM    342  HB  THR A  19      -7.748  41.499  -1.103  1.00  2.25           H  
ATOM    343  HG1 THR A  19      -7.666  39.415  -2.041  1.00  2.25           H  
ATOM    344 1HG2 THR A  19     -10.079  41.300  -0.360  1.00  2.25           H  
ATOM    345 2HG2 THR A  19      -9.818  42.828  -1.231  1.00  2.25           H  
ATOM    346 3HG2 THR A  19     -10.636  41.471  -2.039  1.00  2.25           H  
ATOM    347  N   CYS A  20      -9.285  43.916  -3.769  1.00  2.14           N  
ATOM    348  CA  CYS A  20      -9.508  45.359  -3.825  1.00  2.14           C  
ATOM    349  C   CYS A  20      -9.726  45.985  -2.446  1.00  2.14           C  
ATOM    350  O   CYS A  20     -10.626  45.563  -1.718  1.00  2.14           O  
ATOM    351  CB  CYS A  20     -10.714  45.675  -4.692  1.00  2.14           C  
ATOM    352  SG  CYS A  20     -11.123  47.426  -4.730  1.00  2.14           S  
ATOM    353  H   CYS A  20      -9.902  43.307  -4.290  1.00  2.14           H  
ATOM    354  HA  CYS A  20      -8.637  45.790  -4.311  1.00  2.14           H  
ATOM    355 1HB  CYS A  20     -10.524  45.349  -5.717  1.00  2.14           H  
ATOM    356 2HB  CYS A  20     -11.582  45.131  -4.324  1.00  2.14           H  
ATOM    357  N   PRO A  21      -8.956  47.035  -2.066  1.00  2.06           N  
ATOM    358  CA  PRO A  21      -9.012  47.775  -0.816  1.00  2.06           C  
ATOM    359  C   PRO A  21     -10.029  48.927  -0.724  1.00  2.06           C  
ATOM    360  O   PRO A  21      -9.996  49.665   0.261  1.00  2.06           O  
ATOM    361  CB  PRO A  21      -7.591  48.333  -0.736  1.00  2.06           C  
ATOM    362  CG  PRO A  21      -7.240  48.603  -2.155  1.00  2.06           C  
ATOM    363  CD  PRO A  21      -7.863  47.496  -2.937  1.00  2.06           C  
ATOM    364  HA  PRO A  21      -9.183  47.059   0.003  1.00  2.06           H  
ATOM    365 1HB  PRO A  21      -7.578  49.242  -0.117  1.00  2.06           H  
ATOM    366 2HB  PRO A  21      -6.922  47.601  -0.256  1.00  2.06           H  
ATOM    367 1HG  PRO A  21      -7.651  49.552  -2.445  1.00  2.06           H  
ATOM    368 2HG  PRO A  21      -6.153  48.659  -2.281  1.00  2.06           H  
ATOM    369 1HD  PRO A  21      -8.269  47.924  -3.844  1.00  2.06           H  
ATOM    370 2HD  PRO A  21      -7.113  46.698  -3.110  1.00  2.06           H  
ATOM    371  N   THR A  22     -10.893  49.138  -1.727  1.00  2.00           N  
ATOM    372  CA  THR A  22     -11.773  50.312  -1.645  1.00  2.00           C  
ATOM    373  C   THR A  22     -13.219  50.097  -2.105  1.00  2.00           C  
ATOM    374  O   THR A  22     -13.477  49.399  -3.085  1.00  2.00           O  
ATOM    375  CB  THR A  22     -11.240  51.462  -2.531  1.00  2.00           C  
ATOM    376  OG1 THR A  22     -12.084  52.627  -2.388  1.00  2.00           O  
ATOM    377  CG2 THR A  22     -11.236  51.057  -3.977  1.00  2.00           C  
ATOM    378  H   THR A  22     -10.935  48.517  -2.524  1.00  2.00           H  
ATOM    379  HA  THR A  22     -11.744  50.649  -0.623  1.00  2.00           H  
ATOM    380  HB  THR A  22     -10.245  51.715  -2.221  1.00  2.00           H  
ATOM    381  HG1 THR A  22     -13.003  52.435  -2.741  1.00  2.00           H  
ATOM    382 1HG2 THR A  22     -10.867  51.884  -4.576  1.00  2.00           H  
ATOM    383 2HG2 THR A  22     -10.592  50.198  -4.106  1.00  2.00           H  
ATOM    384 3HG2 THR A  22     -12.252  50.812  -4.284  1.00  2.00           H  
ATOM    385  N   PRO A  23     -14.188  50.764  -1.460  1.00  1.94           N  
ATOM    386  CA  PRO A  23     -15.544  50.861  -1.916  1.00  1.94           C  
ATOM    387  C   PRO A  23     -15.493  51.517  -3.272  1.00  1.94           C  
ATOM    388  O   PRO A  23     -14.604  52.336  -3.531  1.00  1.94           O  
ATOM    389  CB  PRO A  23     -16.214  51.747  -0.857  1.00  1.94           C  
ATOM    390  CG  PRO A  23     -15.377  51.556   0.390  1.00  1.94           C  
ATOM    391  CD  PRO A  23     -13.961  51.363  -0.113  1.00  1.94           C  
ATOM    392  HA  PRO A  23     -15.994  49.860  -1.969  1.00  1.94           H  
ATOM    393 1HB  PRO A  23     -16.242  52.786  -1.194  1.00  1.94           H  
ATOM    394 2HB  PRO A  23     -17.259  51.433  -0.715  1.00  1.94           H  
ATOM    395 1HG  PRO A  23     -15.475  52.440   1.042  1.00  1.94           H  
ATOM    396 2HG  PRO A  23     -15.745  50.693   0.969  1.00  1.94           H  
ATOM    397 1HD  PRO A  23     -13.430  52.325  -0.181  1.00  1.94           H  
ATOM    398 2HD  PRO A  23     -13.476  50.650   0.574  1.00  1.94           H  
ATOM    399  N   GLY A  24     -16.421  51.139  -4.132  1.00  1.87           N  
ATOM    400  CA  GLY A  24     -16.541  51.722  -5.456  1.00  1.87           C  
ATOM    401  C   GLY A  24     -15.817  50.931  -6.542  1.00  1.87           C  
ATOM    402  O   GLY A  24     -16.101  51.117  -7.726  1.00  1.87           O  
ATOM    403  H   GLY A  24     -17.090  50.434  -3.856  1.00  1.87           H  
ATOM    404 1HA  GLY A  24     -17.597  51.805  -5.713  1.00  1.87           H  
ATOM    405 2HA  GLY A  24     -16.150  52.735  -5.430  1.00  1.87           H  
ATOM    406  N   CYS A  25     -14.901  50.037  -6.173  1.00  1.79           N  
ATOM    407  CA  CYS A  25     -14.240  49.277  -7.225  1.00  1.79           C  
ATOM    408  C   CYS A  25     -15.110  48.101  -7.606  1.00  1.79           C  
ATOM    409  O   CYS A  25     -15.965  47.676  -6.831  1.00  1.79           O  
ATOM    410  CB  CYS A  25     -12.873  48.777  -6.783  1.00  1.79           C  
ATOM    411  SG  CYS A  25     -12.984  47.520  -5.525  1.00  1.79           S  
ATOM    412  H   CYS A  25     -14.648  49.894  -5.189  1.00  1.79           H  
ATOM    413  HA  CYS A  25     -14.120  49.904  -8.102  1.00  1.79           H  
ATOM    414 1HB  CYS A  25     -12.336  48.365  -7.636  1.00  1.79           H  
ATOM    415 2HB  CYS A  25     -12.288  49.604  -6.391  1.00  1.79           H  
ATOM    416  N   ASP A  26     -14.866  47.527  -8.782  1.00  1.72           N  
ATOM    417  CA  ASP A  26     -15.620  46.345  -9.195  1.00  1.72           C  
ATOM    418  C   ASP A  26     -15.039  45.025  -8.689  1.00  1.72           C  
ATOM    419  O   ASP A  26     -15.550  43.950  -8.995  1.00  1.72           O  
ATOM    420  CB  ASP A  26     -15.676  46.313 -10.719  1.00  1.72           C  
ATOM    421  CG  ASP A  26     -14.283  46.188 -11.354  1.00  1.72           C  
ATOM    422  OD1 ASP A  26     -13.310  46.095 -10.609  1.00  1.72           O  
ATOM    423  OD2 ASP A  26     -14.188  46.186 -12.552  1.00  1.72           O  
ATOM    424  H   ASP A  26     -14.171  47.921  -9.397  1.00  1.72           H  
ATOM    425  HA  ASP A  26     -16.634  46.439  -8.808  1.00  1.72           H  
ATOM    426 1HB  ASP A  26     -16.285  45.467 -11.042  1.00  1.72           H  
ATOM    427 2HB  ASP A  26     -16.153  47.222 -11.087  1.00  1.72           H  
ATOM    428  N   GLY A  27     -13.951  45.111  -7.941  1.00  1.66           N  
ATOM    429  CA  GLY A  27     -13.285  43.952  -7.372  1.00  1.66           C  
ATOM    430  C   GLY A  27     -12.386  43.206  -8.369  1.00  1.66           C  
ATOM    431  O   GLY A  27     -11.765  42.210  -7.997  1.00  1.66           O  
ATOM    432  H   GLY A  27     -13.585  46.031  -7.747  1.00  1.66           H  
ATOM    433 1HA  GLY A  27     -12.691  44.271  -6.516  1.00  1.66           H  
ATOM    434 2HA  GLY A  27     -14.039  43.268  -6.987  1.00  1.66           H  
ATOM    435  N   SER A  28     -12.329  43.665  -9.630  1.00  1.62           N  
ATOM    436  CA  SER A  28     -11.547  42.981 -10.661  1.00  1.62           C  
ATOM    437  C   SER A  28     -10.615  43.874 -11.483  1.00  1.62           C  
ATOM    438  O   SER A  28      -9.678  43.381 -12.109  1.00  1.62           O  
ATOM    439  CB  SER A  28     -12.481  42.295 -11.641  1.00  1.62           C  
ATOM    440  OG  SER A  28     -13.267  41.308 -11.020  1.00  1.62           O  
ATOM    441  H   SER A  28     -12.844  44.507  -9.886  1.00  1.62           H  
ATOM    442  HA  SER A  28     -10.930  42.225 -10.173  1.00  1.62           H  
ATOM    443 1HB  SER A  28     -13.129  43.046 -12.102  1.00  1.62           H  
ATOM    444 2HB  SER A  28     -11.888  41.844 -12.434  1.00  1.62           H  
ATOM    445  HG  SER A  28     -13.914  41.784 -10.485  1.00  1.62           H  
ATOM    446  N   GLY A  29     -10.853  45.176 -11.519  1.00  1.64           N  
ATOM    447  CA  GLY A  29     -10.045  45.997 -12.408  1.00  1.64           C  
ATOM    448  C   GLY A  29      -8.662  46.332 -11.858  1.00  1.64           C  
ATOM    449  O   GLY A  29      -8.304  45.984 -10.732  1.00  1.64           O  
ATOM    450  H   GLY A  29     -11.646  45.581 -11.021  1.00  1.64           H  
ATOM    451 1HA  GLY A  29      -9.937  45.480 -13.362  1.00  1.64           H  
ATOM    452 2HA  GLY A  29     -10.586  46.918 -12.619  1.00  1.64           H  
ATOM    453  N   HIS A  30      -7.892  47.014 -12.695  1.00  1.72           N  
ATOM    454  CA  HIS A  30      -6.526  47.462 -12.428  1.00  1.72           C  
ATOM    455  C   HIS A  30      -6.196  48.535 -13.454  1.00  1.72           C  
ATOM    456  O   HIS A  30      -6.653  48.463 -14.593  1.00  1.72           O  
ATOM    457  CB  HIS A  30      -5.496  46.312 -12.491  1.00  1.72           C  
ATOM    458  CG  HIS A  30      -4.053  46.702 -12.048  1.00  1.72           C  
ATOM    459  ND1 HIS A  30      -3.158  47.382 -12.882  1.00  1.72           N  
ATOM    460  CD2 HIS A  30      -3.376  46.482 -10.889  1.00  1.72           C  
ATOM    461  CE1 HIS A  30      -2.014  47.582 -12.199  1.00  1.72           C  
ATOM    462  NE2 HIS A  30      -2.134  47.042 -11.017  1.00  1.72           N  
ATOM    463  H   HIS A  30      -8.283  47.246 -13.597  1.00  1.72           H  
ATOM    464  HA  HIS A  30      -6.466  47.904 -11.437  1.00  1.72           H  
ATOM    465 1HB  HIS A  30      -5.832  45.500 -11.842  1.00  1.72           H  
ATOM    466 2HB  HIS A  30      -5.461  45.929 -13.467  1.00  1.72           H  
ATOM    467  HD2 HIS A  30      -3.722  45.969 -10.020  1.00  1.72           H  
ATOM    468  HE1 HIS A  30      -1.122  48.095 -12.564  1.00  1.72           H  
ATOM    469  HE2 HIS A  30      -1.421  47.032 -10.297  1.00  1.72           H  
ATOM    470  N   ILE A  31      -5.369  49.491 -13.074  1.00  1.87           N  
ATOM    471  CA  ILE A  31      -4.946  50.554 -13.989  1.00  1.87           C  
ATOM    472  C   ILE A  31      -4.220  50.070 -15.254  1.00  1.87           C  
ATOM    473  O   ILE A  31      -4.421  50.645 -16.327  1.00  1.87           O  
ATOM    474  CB  ILE A  31      -4.073  51.578 -13.254  1.00  1.87           C  
ATOM    475  CG1 ILE A  31      -4.957  52.361 -12.274  1.00  1.87           C  
ATOM    476  CG2 ILE A  31      -3.379  52.494 -14.249  1.00  1.87           C  
ATOM    477  CD1 ILE A  31      -4.198  53.227 -11.299  1.00  1.87           C  
ATOM    478  H   ILE A  31      -5.051  49.491 -12.107  1.00  1.87           H  
ATOM    479  HA  ILE A  31      -5.840  51.078 -14.308  1.00  1.87           H  
ATOM    480  HB  ILE A  31      -3.322  51.052 -12.663  1.00  1.87           H  
ATOM    481 1HG1 ILE A  31      -5.635  52.995 -12.840  1.00  1.87           H  
ATOM    482 2HG1 ILE A  31      -5.549  51.650 -11.708  1.00  1.87           H  
ATOM    483 1HG2 ILE A  31      -2.760  53.211 -13.713  1.00  1.87           H  
ATOM    484 2HG2 ILE A  31      -2.751  51.903 -14.915  1.00  1.87           H  
ATOM    485 3HG2 ILE A  31      -4.126  53.026 -14.837  1.00  1.87           H  
ATOM    486 1HD1 ILE A  31      -4.896  53.737 -10.643  1.00  1.87           H  
ATOM    487 2HD1 ILE A  31      -3.536  52.621 -10.705  1.00  1.87           H  
ATOM    488 3HD1 ILE A  31      -3.614  53.962 -11.843  1.00  1.87           H  
ATOM    489  N   THR A  32      -3.354  49.062 -15.141  1.00  2.08           N  
ATOM    490  CA  THR A  32      -2.635  48.558 -16.311  1.00  2.08           C  
ATOM    491  C   THR A  32      -3.217  47.224 -16.740  1.00  2.08           C  
ATOM    492  O   THR A  32      -3.107  46.822 -17.899  1.00  2.08           O  
ATOM    493  CB  THR A  32      -1.163  48.290 -15.993  1.00  2.08           C  
ATOM    494  OG1 THR A  32      -1.099  47.240 -15.012  1.00  2.08           O  
ATOM    495  CG2 THR A  32      -0.514  49.545 -15.432  1.00  2.08           C  
ATOM    496  H   THR A  32      -3.230  48.616 -14.243  1.00  2.08           H  
ATOM    497  HA  THR A  32      -2.725  49.269 -17.132  1.00  2.08           H  
ATOM    498  HB  THR A  32      -0.636  47.973 -16.894  1.00  2.08           H  
ATOM    499  HG1 THR A  32      -1.848  47.339 -14.396  1.00  2.08           H  
ATOM    500 1HG2 THR A  32       0.529  49.339 -15.195  1.00  2.08           H  
ATOM    501 2HG2 THR A  32      -0.568  50.342 -16.174  1.00  2.08           H  
ATOM    502 3HG2 THR A  32      -1.037  49.856 -14.529  1.00  2.08           H  
ATOM    503  N   GLY A  33      -3.847  46.537 -15.789  1.00  2.34           N  
ATOM    504  CA  GLY A  33      -4.422  45.217 -16.046  1.00  2.34           C  
ATOM    505  C   GLY A  33      -3.429  44.065 -15.877  1.00  2.34           C  
ATOM    506  O   GLY A  33      -3.827  42.903 -15.945  1.00  2.34           O  
ATOM    507  H   GLY A  33      -3.875  46.926 -14.848  1.00  2.34           H  
ATOM    508 1HA  GLY A  33      -5.286  45.055 -15.414  1.00  2.34           H  
ATOM    509 2HA  GLY A  33      -4.801  45.203 -17.066  1.00  2.34           H  
ATOM    510  N   ASN A  34      -2.171  44.366 -15.540  1.00  2.57           N  
ATOM    511  CA  ASN A  34      -1.122  43.342 -15.437  1.00  2.57           C  
ATOM    512  C   ASN A  34      -1.393  42.201 -14.450  1.00  2.57           C  
ATOM    513  O   ASN A  34      -0.884  41.094 -14.627  1.00  2.57           O  
ATOM    514  CB  ASN A  34       0.195  44.008 -15.089  1.00  2.57           C  
ATOM    515  CG  ASN A  34       0.792  44.767 -16.261  1.00  2.57           C  
ATOM    516  OD1 ASN A  34       0.436  44.535 -17.425  1.00  2.57           O  
ATOM    517  ND2 ASN A  34       1.696  45.669 -15.973  1.00  2.57           N  
ATOM    518  H   ASN A  34      -1.900  45.344 -15.430  1.00  2.57           H  
ATOM    519  HA  ASN A  34      -1.018  42.884 -16.421  1.00  2.57           H  
ATOM    520 1HB  ASN A  34       0.040  44.703 -14.261  1.00  2.57           H  
ATOM    521 2HB  ASN A  34       0.906  43.253 -14.752  1.00  2.57           H  
ATOM    522 1HD2 ASN A  34       2.124  46.200 -16.704  1.00  2.57           H  
ATOM    523 2HD2 ASN A  34       1.955  45.828 -15.023  1.00  2.57           H  
ATOM    524  N   TYR A  35      -2.174  42.465 -13.411  1.00  2.70           N  
ATOM    525  CA  TYR A  35      -2.476  41.463 -12.395  1.00  2.70           C  
ATOM    526  C   TYR A  35      -3.910  40.935 -12.463  1.00  2.70           C  
ATOM    527  O   TYR A  35      -4.312  40.117 -11.638  1.00  2.70           O  
ATOM    528  CB  TYR A  35      -2.230  42.085 -11.027  1.00  2.70           C  
ATOM    529  CG  TYR A  35      -0.806  42.465 -10.824  1.00  2.70           C  
ATOM    530  CD1 TYR A  35      -0.418  43.776 -11.023  1.00  2.70           C  
ATOM    531  CD2 TYR A  35       0.118  41.514 -10.439  1.00  2.70           C  
ATOM    532  CE1 TYR A  35       0.897  44.144 -10.845  1.00  2.70           C  
ATOM    533  CE2 TYR A  35       1.438  41.875 -10.256  1.00  2.70           C  
ATOM    534  CZ  TYR A  35       1.831  43.185 -10.459  1.00  2.70           C  
ATOM    535  OH  TYR A  35       3.150  43.544 -10.277  1.00  2.70           O  
ATOM    536  H   TYR A  35      -2.561  43.392 -13.321  1.00  2.70           H  
ATOM    537  HA  TYR A  35      -1.805  40.616 -12.533  1.00  2.70           H  
ATOM    538 1HB  TYR A  35      -2.838  42.980 -10.920  1.00  2.70           H  
ATOM    539 2HB  TYR A  35      -2.516  41.398 -10.249  1.00  2.70           H  
ATOM    540  HD1 TYR A  35      -1.153  44.511 -11.325  1.00  2.70           H  
ATOM    541  HD2 TYR A  35      -0.195  40.480 -10.282  1.00  2.70           H  
ATOM    542  HE1 TYR A  35       1.201  45.178 -11.007  1.00  2.70           H  
ATOM    543  HE2 TYR A  35       2.172  41.128  -9.953  1.00  2.70           H  
ATOM    544  HH  TYR A  35       3.248  44.489 -10.422  1.00  2.70           H  
ATOM    545  N   ALA A  36      -4.712  41.464 -13.394  1.00  2.69           N  
ATOM    546  CA  ALA A  36      -6.150  41.146 -13.528  1.00  2.69           C  
ATOM    547  C   ALA A  36      -6.970  41.380 -12.236  1.00  2.69           C  
ATOM    548  O   ALA A  36      -8.064  40.831 -12.096  1.00  2.69           O  
ATOM    549  CB  ALA A  36      -6.324  39.699 -13.958  1.00  2.69           C  
ATOM    550  H   ALA A  36      -4.307  42.083 -14.095  1.00  2.69           H  
ATOM    551  HA  ALA A  36      -6.555  41.798 -14.302  1.00  2.69           H  
ATOM    552 1HB  ALA A  36      -7.384  39.495 -14.099  1.00  2.69           H  
ATOM    553 2HB  ALA A  36      -5.792  39.533 -14.894  1.00  2.69           H  
ATOM    554 3HB  ALA A  36      -5.931  39.032 -13.195  1.00  2.69           H  
ATOM    555  N   SER A  37      -6.413  42.158 -11.310  1.00  2.56           N  
ATOM    556  CA  SER A  37      -6.988  42.583 -10.035  1.00  2.56           C  
ATOM    557  C   SER A  37      -5.989  43.520  -9.360  1.00  2.56           C  
ATOM    558  O   SER A  37      -4.975  43.869  -9.956  1.00  2.56           O  
ATOM    559  CB  SER A  37      -7.352  41.416  -9.142  1.00  2.56           C  
ATOM    560  OG  SER A  37      -7.942  41.884  -7.941  1.00  2.56           O  
ATOM    561  H   SER A  37      -5.500  42.512 -11.530  1.00  2.56           H  
ATOM    562  HA  SER A  37      -7.898  43.152 -10.232  1.00  2.56           H  
ATOM    563 1HB  SER A  37      -8.056  40.763  -9.643  1.00  2.56           H  
ATOM    564 2HB  SER A  37      -6.478  40.835  -8.947  1.00  2.56           H  
ATOM    565  HG  SER A  37      -7.838  41.169  -7.270  1.00  2.56           H  
ATOM    566  N   HIS A  38      -6.260  43.929  -8.126  1.00  2.35           N  
ATOM    567  CA  HIS A  38      -5.303  44.774  -7.405  1.00  2.35           C  
ATOM    568  C   HIS A  38      -5.396  44.631  -5.887  1.00  2.35           C  
ATOM    569  O   HIS A  38      -6.449  44.314  -5.351  1.00  2.35           O  
ATOM    570  CB  HIS A  38      -5.493  46.259  -7.784  1.00  2.35           C  
ATOM    571  CG  HIS A  38      -6.767  46.867  -7.387  1.00  2.35           C  
ATOM    572  ND1 HIS A  38      -7.925  46.728  -8.124  1.00  2.35           N  
ATOM    573  CD2 HIS A  38      -7.071  47.655  -6.359  1.00  2.35           C  
ATOM    574  CE1 HIS A  38      -8.883  47.398  -7.549  1.00  2.35           C  
ATOM    575  NE2 HIS A  38      -8.394  47.976  -6.478  1.00  2.35           N  
ATOM    576  H   HIS A  38      -7.110  43.578  -7.700  1.00  2.35           H  
ATOM    577  HA  HIS A  38      -4.293  44.487  -7.693  1.00  2.35           H  
ATOM    578 1HB  HIS A  38      -4.676  46.860  -7.383  1.00  2.35           H  
ATOM    579 2HB  HIS A  38      -5.476  46.360  -8.854  1.00  2.35           H  
ATOM    580  HD1 HIS A  38      -8.035  46.253  -9.014  1.00  2.35           H  
ATOM    581  HD2 HIS A  38      -6.479  48.047  -5.535  1.00  2.35           H  
ATOM    582  HE1 HIS A  38      -9.885  47.406  -7.977  1.00  2.35           H  
ATOM    583  N   ARG A  39      -4.290  44.937  -5.195  1.00  2.13           N  
ATOM    584  CA  ARG A  39      -4.243  44.921  -3.726  1.00  2.13           C  
ATOM    585  C   ARG A  39      -3.581  46.166  -3.183  1.00  2.13           C  
ATOM    586  O   ARG A  39      -2.948  46.161  -2.126  1.00  2.13           O  
ATOM    587  CB  ARG A  39      -3.526  43.689  -3.222  1.00  2.13           C  
ATOM    588  CG  ARG A  39      -2.046  43.540  -3.595  1.00  2.13           C  
ATOM    589  CD  ARG A  39      -1.540  42.189  -3.155  1.00  2.13           C  
ATOM    590  NE  ARG A  39      -0.154  41.936  -3.515  1.00  2.13           N  
ATOM    591  CZ  ARG A  39       0.907  42.248  -2.749  1.00  2.13           C  
ATOM    592  NH1 ARG A  39       0.728  42.818  -1.580  1.00  2.13           N  
ATOM    593  NH2 ARG A  39       2.129  41.976  -3.171  1.00  2.13           N  
ATOM    594  H   ARG A  39      -3.449  45.180  -5.700  1.00  2.13           H  
ATOM    595  HA  ARG A  39      -5.266  44.890  -3.346  1.00  2.13           H  
ATOM    596 1HB  ARG A  39      -3.586  43.665  -2.134  1.00  2.13           H  
ATOM    597 2HB  ARG A  39      -4.039  42.847  -3.568  1.00  2.13           H  
ATOM    598 1HG  ARG A  39      -1.929  43.626  -4.673  1.00  2.13           H  
ATOM    599 2HG  ARG A  39      -1.462  44.315  -3.099  1.00  2.13           H  
ATOM    600 1HD  ARG A  39      -1.636  42.096  -2.075  1.00  2.13           H  
ATOM    601 2HD  ARG A  39      -2.141  41.426  -3.632  1.00  2.13           H  
ATOM    602  HE  ARG A  39       0.024  41.492  -4.406  1.00  2.13           H  
ATOM    603 1HH1 ARG A  39      -0.210  43.021  -1.257  1.00  2.13           H  
ATOM    604 2HH1 ARG A  39       1.524  43.053  -1.004  1.00  2.13           H  
ATOM    605 1HH2 ARG A  39       2.267  41.535  -4.070  1.00  2.13           H  
ATOM    606 2HH2 ARG A  39       2.924  42.209  -2.595  1.00  2.13           H  
ATOM    607  N   SER A  40      -3.724  47.231  -3.936  1.00  1.93           N  
ATOM    608  CA  SER A  40      -3.182  48.524  -3.586  1.00  1.93           C  
ATOM    609  C   SER A  40      -3.945  49.600  -4.282  1.00  1.93           C  
ATOM    610  O   SER A  40      -4.259  49.497  -5.468  1.00  1.93           O  
ATOM    611  CB  SER A  40      -1.727  48.659  -3.977  1.00  1.93           C  
ATOM    612  OG  SER A  40      -1.253  49.974  -3.695  1.00  1.93           O  
ATOM    613  H   SER A  40      -4.264  47.133  -4.783  1.00  1.93           H  
ATOM    614  HA  SER A  40      -3.282  48.668  -2.508  1.00  1.93           H  
ATOM    615 1HB  SER A  40      -1.129  47.926  -3.434  1.00  1.93           H  
ATOM    616 2HB  SER A  40      -1.619  48.449  -5.042  1.00  1.93           H  
ATOM    617  HG  SER A  40      -1.129  50.005  -2.735  1.00  1.93           H  
ATOM    618  N   LEU A  41      -4.119  50.708  -3.595  1.00  1.75           N  
ATOM    619  CA  LEU A  41      -4.772  51.846  -4.196  1.00  1.75           C  
ATOM    620  C   LEU A  41      -3.954  52.366  -5.371  1.00  1.75           C  
ATOM    621  O   LEU A  41      -4.500  52.941  -6.300  1.00  1.75           O  
ATOM    622  CB  LEU A  41      -4.998  52.925  -3.146  1.00  1.75           C  
ATOM    623  CG  LEU A  41      -5.997  52.509  -2.073  1.00  1.75           C  
ATOM    624  CD1 LEU A  41      -6.065  53.570  -0.991  1.00  1.75           C  
ATOM    625  CD2 LEU A  41      -7.350  52.278  -2.721  1.00  1.75           C  
ATOM    626  H   LEU A  41      -3.821  50.751  -2.631  1.00  1.75           H  
ATOM    627  HA  LEU A  41      -5.742  51.530  -4.559  1.00  1.75           H  
ATOM    628 1HB  LEU A  41      -4.051  53.160  -2.667  1.00  1.75           H  
ATOM    629 2HB  LEU A  41      -5.377  53.825  -3.637  1.00  1.75           H  
ATOM    630  HG  LEU A  41      -5.664  51.580  -1.611  1.00  1.75           H  
ATOM    631 1HD1 LEU A  41      -6.776  53.259  -0.224  1.00  1.75           H  
ATOM    632 2HD1 LEU A  41      -5.080  53.698  -0.542  1.00  1.75           H  
ATOM    633 3HD1 LEU A  41      -6.382  54.501  -1.421  1.00  1.75           H  
ATOM    634 1HD2 LEU A  41      -8.045  51.961  -1.950  1.00  1.75           H  
ATOM    635 2HD2 LEU A  41      -7.706  53.171  -3.177  1.00  1.75           H  
ATOM    636 3HD2 LEU A  41      -7.266  51.509  -3.485  1.00  1.75           H  
ATOM    637  N   SER A  42      -2.640  52.125  -5.364  1.00  1.62           N  
ATOM    638  CA  SER A  42      -1.779  52.610  -6.431  1.00  1.62           C  
ATOM    639  C   SER A  42      -2.071  51.984  -7.800  1.00  1.62           C  
ATOM    640  O   SER A  42      -1.647  52.525  -8.822  1.00  1.62           O  
ATOM    641  CB  SER A  42      -0.331  52.366  -6.059  1.00  1.62           C  
ATOM    642  OG  SER A  42      -0.038  50.996  -6.002  1.00  1.62           O  
ATOM    643  H   SER A  42      -2.223  51.570  -4.618  1.00  1.62           H  
ATOM    644  HA  SER A  42      -1.933  53.686  -6.517  1.00  1.62           H  
ATOM    645 1HB  SER A  42       0.312  52.844  -6.798  1.00  1.62           H  
ATOM    646 2HB  SER A  42      -0.121  52.824  -5.096  1.00  1.62           H  
ATOM    647  HG  SER A  42      -0.467  50.660  -5.193  1.00  1.62           H  
ATOM    648  N   GLY A  43      -2.748  50.828  -7.827  1.00  1.54           N  
ATOM    649  CA  GLY A  43      -3.084  50.171  -9.086  1.00  1.54           C  
ATOM    650  C   GLY A  43      -4.592  50.139  -9.285  1.00  1.54           C  
ATOM    651  O   GLY A  43      -5.096  49.526 -10.228  1.00  1.54           O  
ATOM    652  H   GLY A  43      -3.082  50.413  -6.959  1.00  1.54           H  
ATOM    653 1HA  GLY A  43      -2.606  50.682  -9.917  1.00  1.54           H  
ATOM    654 2HA  GLY A  43      -2.698  49.155  -9.074  1.00  1.54           H  
ATOM    655  N   CYS A  44      -5.314  50.786  -8.381  1.00  1.49           N  
ATOM    656  CA  CYS A  44      -6.763  50.778  -8.374  1.00  1.49           C  
ATOM    657  C   CYS A  44      -7.332  51.722  -9.426  1.00  1.49           C  
ATOM    658  O   CYS A  44      -6.921  52.876  -9.488  1.00  1.49           O  
ATOM    659  CB  CYS A  44      -7.278  51.183  -6.994  1.00  1.49           C  
ATOM    660  SG  CYS A  44      -9.045  51.138  -6.772  1.00  1.49           S  
ATOM    661  H   CYS A  44      -4.847  51.337  -7.662  1.00  1.49           H  
ATOM    662  HA  CYS A  44      -7.065  49.753  -8.564  1.00  1.49           H  
ATOM    663 1HB  CYS A  44      -6.834  50.535  -6.252  1.00  1.49           H  
ATOM    664 2HB  CYS A  44      -6.945  52.197  -6.776  1.00  1.49           H  
ATOM    665  HG  CYS A  44      -9.105  49.784  -6.709  1.00  1.49           H  
ATOM    666  N   PRO A  45      -8.325  51.325 -10.233  1.00  1.51           N  
ATOM    667  CA  PRO A  45      -8.946  52.185 -11.222  1.00  1.51           C  
ATOM    668  C   PRO A  45      -9.593  53.412 -10.552  1.00  1.51           C  
ATOM    669  O   PRO A  45      -9.835  54.424 -11.207  1.00  1.51           O  
ATOM    670  CB  PRO A  45      -9.952  51.242 -11.898  1.00  1.51           C  
ATOM    671  CG  PRO A  45     -10.191  50.127 -10.903  1.00  1.51           C  
ATOM    672  CD  PRO A  45      -8.881  49.962 -10.180  1.00  1.51           C  
ATOM    673  HA  PRO A  45      -8.180  52.505 -11.940  1.00  1.51           H  
ATOM    674 1HB  PRO A  45     -10.873  51.794 -12.141  1.00  1.51           H  
ATOM    675 2HB  PRO A  45      -9.537  50.878 -12.849  1.00  1.51           H  
ATOM    676 1HG  PRO A  45     -11.011  50.364 -10.229  1.00  1.51           H  
ATOM    677 2HG  PRO A  45     -10.487  49.213 -11.441  1.00  1.51           H  
ATOM    678 1HD  PRO A  45      -9.122  49.653  -9.180  1.00  1.51           H  
ATOM    679 2HD  PRO A  45      -8.226  49.254 -10.687  1.00  1.51           H  
ATOM    680  N   LEU A  46      -9.851  53.326  -9.238  1.00  1.61           N  
ATOM    681  CA  LEU A  46     -10.418  54.420  -8.458  1.00  1.61           C  
ATOM    682  C   LEU A  46      -9.356  55.078  -7.572  1.00  1.61           C  
ATOM    683  O   LEU A  46      -9.688  55.661  -6.544  1.00  1.61           O  
ATOM    684  CB  LEU A  46     -11.516  53.937  -7.509  1.00  1.61           C  
ATOM    685  CG  LEU A  46     -12.827  53.616  -8.105  1.00  1.61           C  
ATOM    686  CD1 LEU A  46     -12.746  52.278  -8.738  1.00  1.61           C  
ATOM    687  CD2 LEU A  46     -13.863  53.682  -7.026  1.00  1.61           C  
ATOM    688  H   LEU A  46      -9.642  52.469  -8.750  1.00  1.61           H  
ATOM    689  HA  LEU A  46     -10.815  55.165  -9.142  1.00  1.61           H  
ATOM    690 1HB  LEU A  46     -11.173  53.058  -6.992  1.00  1.61           H  
ATOM    691 2HB  LEU A  46     -11.684  54.718  -6.765  1.00  1.61           H  
ATOM    692  HG  LEU A  46     -13.066  54.319  -8.882  1.00  1.61           H  
ATOM    693 1HD1 LEU A  46     -13.710  52.028  -9.183  1.00  1.61           H  
ATOM    694 2HD1 LEU A  46     -11.992  52.297  -9.502  1.00  1.61           H  
ATOM    695 3HD1 LEU A  46     -12.484  51.547  -7.983  1.00  1.61           H  
ATOM    696 1HD2 LEU A  46     -14.835  53.455  -7.455  1.00  1.61           H  
ATOM    697 2HD2 LEU A  46     -13.623  52.961  -6.239  1.00  1.61           H  
ATOM    698 3HD2 LEU A  46     -13.879  54.678  -6.607  1.00  1.61           H  
ATOM    699  N   ALA A  47      -8.085  54.997  -7.973  1.00  1.77           N  
ATOM    700  CA  ALA A  47      -6.952  55.568  -7.226  1.00  1.77           C  
ATOM    701  C   ALA A  47      -7.034  57.083  -6.974  1.00  1.77           C  
ATOM    702  O   ALA A  47      -6.478  57.575  -5.988  1.00  1.77           O  
ATOM    703  CB  ALA A  47      -5.658  55.297  -7.970  1.00  1.77           C  
ATOM    704  H   ALA A  47      -7.864  54.460  -8.811  1.00  1.77           H  
ATOM    705  HA  ALA A  47      -6.914  55.068  -6.259  1.00  1.77           H  
ATOM    706 1HB  ALA A  47      -4.817  55.674  -7.392  1.00  1.77           H  
ATOM    707 2HB  ALA A  47      -5.534  54.235  -8.113  1.00  1.77           H  
ATOM    708 3HB  ALA A  47      -5.684  55.788  -8.937  1.00  1.77           H  
ATOM    709  N   ASP A  48      -7.672  57.847  -7.864  1.00  1.99           N  
ATOM    710  CA  ASP A  48      -7.715  59.303  -7.683  1.00  1.99           C  
ATOM    711  C   ASP A  48      -8.307  59.628  -6.320  1.00  1.99           C  
ATOM    712  O   ASP A  48      -9.433  59.231  -6.006  1.00  1.99           O  
ATOM    713  CB  ASP A  48      -8.538  59.981  -8.785  1.00  1.99           C  
ATOM    714  CG  ASP A  48      -8.466  61.546  -8.780  1.00  1.99           C  
ATOM    715  OD1 ASP A  48      -8.842  62.189  -7.794  1.00  1.99           O  
ATOM    716  OD2 ASP A  48      -8.036  62.077  -9.774  1.00  1.99           O  
ATOM    717  H   ASP A  48      -8.122  57.413  -8.657  1.00  1.99           H  
ATOM    718  HA  ASP A  48      -6.696  59.690  -7.719  1.00  1.99           H  
ATOM    719 1HB  ASP A  48      -8.192  59.625  -9.757  1.00  1.99           H  
ATOM    720 2HB  ASP A  48      -9.584  59.682  -8.688  1.00  1.99           H  
ATOM    721  N   LYS A  49      -7.576  60.413  -5.535  1.00  2.25           N  
ATOM    722  CA  LYS A  49      -7.997  60.753  -4.184  1.00  2.25           C  
ATOM    723  C   LYS A  49      -9.348  61.458  -4.088  1.00  2.25           C  
ATOM    724  O   LYS A  49     -10.006  61.376  -3.050  1.00  2.25           O  
ATOM    725  CB  LYS A  49      -6.931  61.624  -3.514  1.00  2.25           C  
ATOM    726  CG  LYS A  49      -6.770  63.019  -4.117  1.00  2.25           C  
ATOM    727  CD  LYS A  49      -5.644  63.791  -3.429  1.00  2.25           C  
ATOM    728  CE  LYS A  49      -5.501  65.197  -4.000  1.00  2.25           C  
ATOM    729  NZ  LYS A  49      -4.383  65.950  -3.359  1.00  2.25           N  
ATOM    730  H   LYS A  49      -6.684  60.743  -5.875  1.00  2.25           H  
ATOM    731  HA  LYS A  49      -8.076  59.827  -3.624  1.00  2.25           H  
ATOM    732 1HB  LYS A  49      -7.174  61.744  -2.458  1.00  2.25           H  
ATOM    733 2HB  LYS A  49      -5.968  61.129  -3.577  1.00  2.25           H  
ATOM    734 1HG  LYS A  49      -6.561  62.936  -5.186  1.00  2.25           H  
ATOM    735 2HG  LYS A  49      -7.694  63.579  -3.989  1.00  2.25           H  
ATOM    736 1HD  LYS A  49      -5.857  63.862  -2.361  1.00  2.25           H  
ATOM    737 2HD  LYS A  49      -4.702  63.257  -3.559  1.00  2.25           H  
ATOM    738 1HE  LYS A  49      -5.313  65.127  -5.071  1.00  2.25           H  
ATOM    739 2HE  LYS A  49      -6.432  65.741  -3.840  1.00  2.25           H  
ATOM    740 1HZ  LYS A  49      -4.322  66.873  -3.764  1.00  2.25           H  
ATOM    741 2HZ  LYS A  49      -4.553  66.029  -2.366  1.00  2.25           H  
ATOM    742 3HZ  LYS A  49      -3.513  65.459  -3.512  1.00  2.25           H  
ATOM    743  N   SER A  50      -9.805  62.135  -5.147  1.00  2.50           N  
ATOM    744  CA  SER A  50     -11.083  62.816  -5.002  1.00  2.50           C  
ATOM    745  C   SER A  50     -12.223  61.816  -5.102  1.00  2.50           C  
ATOM    746  O   SER A  50     -13.298  62.012  -4.528  1.00  2.50           O  
ATOM    747  CB  SER A  50     -11.226  63.910  -6.045  1.00  2.50           C  
ATOM    748  OG  SER A  50     -11.299  63.384  -7.342  1.00  2.50           O  
ATOM    749  H   SER A  50      -9.293  62.168  -6.038  1.00  2.50           H  
ATOM    750  HA  SER A  50     -11.118  63.278  -4.016  1.00  2.50           H  
ATOM    751 1HB  SER A  50     -12.121  64.491  -5.835  1.00  2.50           H  
ATOM    752 2HB  SER A  50     -10.373  64.582  -5.977  1.00  2.50           H  
ATOM    753  HG  SER A  50     -10.405  63.005  -7.534  1.00  2.50           H  
ATOM    754  N   LEU A  51     -11.967  60.706  -5.786  1.00  2.72           N  
ATOM    755  CA  LEU A  51     -12.964  59.676  -5.937  1.00  2.72           C  
ATOM    756  C   LEU A  51     -12.932  58.836  -4.696  1.00  2.72           C  
ATOM    757  O   LEU A  51     -13.971  58.444  -4.176  1.00  2.72           O  
ATOM    758  CB  LEU A  51     -12.753  58.852  -7.196  1.00  2.72           C  
ATOM    759  CG  LEU A  51     -13.786  57.770  -7.431  1.00  2.72           C  
ATOM    760  CD1 LEU A  51     -15.165  58.375  -7.503  1.00  2.72           C  
ATOM    761  CD2 LEU A  51     -13.468  57.096  -8.719  1.00  2.72           C  
ATOM    762  H   LEU A  51     -11.043  60.557  -6.187  1.00  2.72           H  
ATOM    763  HA  LEU A  51     -13.944  60.144  -6.011  1.00  2.72           H  
ATOM    764 1HB  LEU A  51     -12.756  59.519  -8.054  1.00  2.72           H  
ATOM    765 2HB  LEU A  51     -11.771  58.369  -7.134  1.00  2.72           H  
ATOM    766  HG  LEU A  51     -13.760  57.053  -6.613  1.00  2.72           H  
ATOM    767 1HD1 LEU A  51     -15.896  57.585  -7.679  1.00  2.72           H  
ATOM    768 2HD1 LEU A  51     -15.385  58.870  -6.563  1.00  2.72           H  
ATOM    769 3HD1 LEU A  51     -15.208  59.098  -8.315  1.00  2.72           H  
ATOM    770 1HD2 LEU A  51     -14.201  56.315  -8.907  1.00  2.72           H  
ATOM    771 2HD2 LEU A  51     -13.499  57.823  -9.528  1.00  2.72           H  
ATOM    772 3HD2 LEU A  51     -12.477  56.672  -8.653  1.00  2.72           H  
ATOM    773  N   ARG A  52     -11.732  58.544  -4.204  1.00  2.88           N  
ATOM    774  CA  ARG A  52     -11.651  57.721  -3.014  1.00  2.88           C  
ATOM    775  C   ARG A  52     -12.359  58.426  -1.855  1.00  2.88           C  
ATOM    776  O   ARG A  52     -13.099  57.792  -1.100  1.00  2.88           O  
ATOM    777  CB  ARG A  52     -10.207  57.428  -2.650  1.00  2.88           C  
ATOM    778  CG  ARG A  52      -9.527  56.518  -3.642  1.00  2.88           C  
ATOM    779  CD  ARG A  52      -8.194  56.032  -3.230  1.00  2.88           C  
ATOM    780  NE  ARG A  52      -7.133  57.016  -3.317  1.00  2.88           N  
ATOM    781  CZ  ARG A  52      -6.539  57.618  -2.268  1.00  2.88           C  
ATOM    782  NH1 ARG A  52      -6.917  57.339  -1.036  1.00  2.88           N  
ATOM    783  NH2 ARG A  52      -5.567  58.486  -2.477  1.00  2.88           N  
ATOM    784  H   ARG A  52     -10.888  58.877  -4.677  1.00  2.88           H  
ATOM    785  HA  ARG A  52     -12.155  56.774  -3.211  1.00  2.88           H  
ATOM    786 1HB  ARG A  52      -9.649  58.358  -2.599  1.00  2.88           H  
ATOM    787 2HB  ARG A  52     -10.162  56.958  -1.670  1.00  2.88           H  
ATOM    788 1HG  ARG A  52     -10.160  55.654  -3.854  1.00  2.88           H  
ATOM    789 2HG  ARG A  52      -9.383  57.089  -4.559  1.00  2.88           H  
ATOM    790 1HD  ARG A  52      -8.245  55.663  -2.212  1.00  2.88           H  
ATOM    791 2HD  ARG A  52      -7.932  55.230  -3.903  1.00  2.88           H  
ATOM    792  HE  ARG A  52      -6.803  57.255  -4.262  1.00  2.88           H  
ATOM    793 1HH1 ARG A  52      -7.657  56.671  -0.875  1.00  2.88           H  
ATOM    794 2HH1 ARG A  52      -6.466  57.792  -0.254  1.00  2.88           H  
ATOM    795 1HH2 ARG A  52      -5.265  58.695  -3.423  1.00  2.88           H  
ATOM    796 2HH2 ARG A  52      -5.116  58.935  -1.697  1.00  2.88           H  
ATOM    797  N   ASN A  53     -12.199  59.756  -1.757  1.00  2.99           N  
ATOM    798  CA  ASN A  53     -12.874  60.512  -0.713  1.00  2.99           C  
ATOM    799  C   ASN A  53     -14.389  60.491  -0.911  1.00  2.99           C  
ATOM    800  O   ASN A  53     -15.141  60.347   0.056  1.00  2.99           O  
ATOM    801  CB  ASN A  53     -12.369  61.938  -0.689  1.00  2.99           C  
ATOM    802  CG  ASN A  53     -10.975  62.057  -0.122  1.00  2.99           C  
ATOM    803  OD1 ASN A  53     -10.496  61.178   0.609  1.00  2.99           O  
ATOM    804  ND2 ASN A  53     -10.309  63.136  -0.449  1.00  2.99           N  
ATOM    805  H   ASN A  53     -11.565  60.249  -2.386  1.00  2.99           H  
ATOM    806  HA  ASN A  53     -12.661  60.045   0.248  1.00  2.99           H  
ATOM    807 1HB  ASN A  53     -12.363  62.329  -1.710  1.00  2.99           H  
ATOM    808 2HB  ASN A  53     -13.046  62.558  -0.104  1.00  2.99           H  
ATOM    809 1HD2 ASN A  53      -9.379  63.272  -0.111  1.00  2.99           H  
ATOM    810 2HD2 ASN A  53     -10.729  63.817  -1.046  1.00  2.99           H  
ATOM    811  N   LEU A  54     -14.843  60.576  -2.165  1.00  3.06           N  
ATOM    812  CA  LEU A  54     -16.270  60.538  -2.448  1.00  3.06           C  
ATOM    813  C   LEU A  54     -16.850  59.191  -2.038  1.00  3.06           C  
ATOM    814  O   LEU A  54     -17.874  59.123  -1.351  1.00  3.06           O  
ATOM    815  CB  LEU A  54     -16.516  60.776  -3.940  1.00  3.06           C  
ATOM    816  CG  LEU A  54     -17.964  60.771  -4.395  1.00  3.06           C  
ATOM    817  CD1 LEU A  54     -18.705  61.883  -3.685  1.00  3.06           C  
ATOM    818  CD2 LEU A  54     -18.014  60.942  -5.902  1.00  3.06           C  
ATOM    819  H   LEU A  54     -14.196  60.721  -2.942  1.00  3.06           H  
ATOM    820  HA  LEU A  54     -16.761  61.322  -1.875  1.00  3.06           H  
ATOM    821 1HB  LEU A  54     -16.071  61.729  -4.220  1.00  3.06           H  
ATOM    822 2HB  LEU A  54     -16.006  59.994  -4.492  1.00  3.06           H  
ATOM    823  HG  LEU A  54     -18.426  59.842  -4.132  1.00  3.06           H  
ATOM    824 1HD1 LEU A  54     -19.743  61.888  -4.003  1.00  3.06           H  
ATOM    825 2HD1 LEU A  54     -18.654  61.722  -2.606  1.00  3.06           H  
ATOM    826 3HD1 LEU A  54     -18.245  62.838  -3.934  1.00  3.06           H  
ATOM    827 1HD2 LEU A  54     -19.051  60.938  -6.236  1.00  3.06           H  
ATOM    828 2HD2 LEU A  54     -17.545  61.888  -6.176  1.00  3.06           H  
ATOM    829 3HD2 LEU A  54     -17.478  60.124  -6.376  1.00  3.06           H  
ATOM    830  N   MET A  55     -16.180  58.111  -2.430  1.00  3.11           N  
ATOM    831  CA  MET A  55     -16.671  56.790  -2.097  1.00  3.11           C  
ATOM    832  C   MET A  55     -16.675  56.602  -0.590  1.00  3.11           C  
ATOM    833  O   MET A  55     -17.610  56.017  -0.039  1.00  3.11           O  
ATOM    834  CB  MET A  55     -15.811  55.735  -2.784  1.00  3.11           C  
ATOM    835  CG  MET A  55     -15.921  55.743  -4.299  1.00  3.11           C  
ATOM    836  SD  MET A  55     -17.578  55.404  -4.875  1.00  3.11           S  
ATOM    837  CE  MET A  55     -18.181  57.067  -5.089  1.00  3.11           C  
ATOM    838  H   MET A  55     -15.331  58.217  -2.983  1.00  3.11           H  
ATOM    839  HA  MET A  55     -17.696  56.700  -2.451  1.00  3.11           H  
ATOM    840 1HB  MET A  55     -14.763  55.902  -2.526  1.00  3.11           H  
ATOM    841 2HB  MET A  55     -16.080  54.748  -2.433  1.00  3.11           H  
ATOM    842 1HG  MET A  55     -15.623  56.710  -4.681  1.00  3.11           H  
ATOM    843 2HG  MET A  55     -15.250  54.993  -4.703  1.00  3.11           H  
ATOM    844 1HE  MET A  55     -19.208  57.043  -5.449  1.00  3.11           H  
ATOM    845 2HE  MET A  55     -18.146  57.574  -4.134  1.00  3.11           H  
ATOM    846 3HE  MET A  55     -17.557  57.595  -5.804  1.00  3.11           H  
ATOM    847  N   ALA A  56     -15.664  57.144   0.098  1.00  3.16           N  
ATOM    848  CA  ALA A  56     -15.638  57.058   1.546  1.00  3.16           C  
ATOM    849  C   ALA A  56     -16.824  57.799   2.144  1.00  3.16           C  
ATOM    850  O   ALA A  56     -17.471  57.291   3.054  1.00  3.16           O  
ATOM    851  CB  ALA A  56     -14.352  57.638   2.095  1.00  3.16           C  
ATOM    852  H   ALA A  56     -14.890  57.597  -0.387  1.00  3.16           H  
ATOM    853  HA  ALA A  56     -15.709  56.008   1.825  1.00  3.16           H  
ATOM    854 1HB  ALA A  56     -14.347  57.547   3.180  1.00  3.16           H  
ATOM    855 2HB  ALA A  56     -13.503  57.101   1.677  1.00  3.16           H  
ATOM    856 3HB  ALA A  56     -14.284  58.687   1.820  1.00  3.16           H  
ATOM    857  N   ALA A  57     -17.160  58.970   1.587  1.00  3.21           N  
ATOM    858  CA  ALA A  57     -18.262  59.800   2.074  1.00  3.21           C  
ATOM    859  C   ALA A  57     -19.577  59.050   2.030  1.00  3.21           C  
ATOM    860  O   ALA A  57     -20.429  59.214   2.903  1.00  3.21           O  
ATOM    861  CB  ALA A  57     -18.383  61.073   1.253  1.00  3.21           C  
ATOM    862  H   ALA A  57     -16.587  59.333   0.824  1.00  3.21           H  
ATOM    863  HA  ALA A  57     -18.051  60.061   3.111  1.00  3.21           H  
ATOM    864 1HB  ALA A  57     -19.191  61.692   1.650  1.00  3.21           H  
ATOM    865 2HB  ALA A  57     -17.444  61.623   1.298  1.00  3.21           H  
ATOM    866 3HB  ALA A  57     -18.603  60.824   0.223  1.00  3.21           H  
ATOM    867  N   HIS A  58     -19.721  58.195   1.023  1.00  3.24           N  
ATOM    868  CA  HIS A  58     -20.938  57.425   0.840  1.00  3.24           C  
ATOM    869  C   HIS A  58     -20.882  56.038   1.479  1.00  3.24           C  
ATOM    870  O   HIS A  58     -21.769  55.213   1.241  1.00  3.24           O  
ATOM    871  CB  HIS A  58     -21.255  57.273  -0.649  1.00  3.24           C  
ATOM    872  CG  HIS A  58     -21.626  58.550  -1.323  1.00  3.24           C  
ATOM    873  ND1 HIS A  58     -22.818  59.206  -1.073  1.00  3.24           N  
ATOM    874  CD2 HIS A  58     -20.984  59.280  -2.251  1.00  3.24           C  
ATOM    875  CE1 HIS A  58     -22.876  60.297  -1.811  1.00  3.24           C  
ATOM    876  NE2 HIS A  58     -21.780  60.364  -2.536  1.00  3.24           N  
ATOM    877  H   HIS A  58     -18.971  58.127   0.332  1.00  3.24           H  
ATOM    878  HA  HIS A  58     -21.766  57.959   1.302  1.00  3.24           H  
ATOM    879 1HB  HIS A  58     -20.372  56.868  -1.158  1.00  3.24           H  
ATOM    880 2HB  HIS A  58     -22.066  56.562  -0.780  1.00  3.24           H  
ATOM    881  HD2 HIS A  58     -20.022  59.048  -2.687  1.00  3.24           H  
ATOM    882  HE1 HIS A  58     -23.694  61.016  -1.822  1.00  3.24           H  
ATOM    883  HE2 HIS A  58     -21.555  61.091  -3.199  1.00  3.24           H  
ATOM    884  N   SER A  59     -19.860  55.766   2.289  1.00  3.22           N  
ATOM    885  CA  SER A  59     -19.779  54.475   2.949  1.00  3.22           C  
ATOM    886  C   SER A  59     -20.972  54.220   3.840  1.00  3.22           C  
ATOM    887  O   SER A  59     -21.395  55.073   4.621  1.00  3.22           O  
ATOM    888  CB  SER A  59     -18.526  54.344   3.780  1.00  3.22           C  
ATOM    889  OG  SER A  59     -18.570  53.150   4.557  1.00  3.22           O  
ATOM    890  H   SER A  59     -19.127  56.455   2.460  1.00  3.22           H  
ATOM    891  HA  SER A  59     -19.760  53.704   2.177  1.00  3.22           H  
ATOM    892 1HB  SER A  59     -17.659  54.323   3.117  1.00  3.22           H  
ATOM    893 2HB  SER A  59     -18.417  55.205   4.420  1.00  3.22           H  
ATOM    894  HG  SER A  59     -17.674  53.021   4.894  1.00  3.22           H  
ATOM    895  N   ALA A  60     -21.431  52.977   3.815  1.00  3.15           N  
ATOM    896  CA  ALA A  60     -22.552  52.511   4.623  1.00  3.15           C  
ATOM    897  C   ALA A  60     -22.304  52.680   6.116  1.00  3.15           C  
ATOM    898  O   ALA A  60     -23.249  52.706   6.899  1.00  3.15           O  
ATOM    899  CB  ALA A  60     -22.828  51.049   4.337  1.00  3.15           C  
ATOM    900  H   ALA A  60     -21.003  52.332   3.167  1.00  3.15           H  
ATOM    901  HA  ALA A  60     -23.425  53.105   4.355  1.00  3.15           H  
ATOM    902 1HB  ALA A  60     -23.684  50.722   4.926  1.00  3.15           H  
ATOM    903 2HB  ALA A  60     -23.041  50.917   3.278  1.00  3.15           H  
ATOM    904 3HB  ALA A  60     -21.953  50.458   4.613  1.00  3.15           H  
ATOM    905  N   ASP A  61     -21.038  52.740   6.524  1.00  3.02           N  
ATOM    906  CA  ASP A  61     -20.723  52.859   7.940  1.00  3.02           C  
ATOM    907  C   ASP A  61     -20.918  54.271   8.508  1.00  3.02           C  
ATOM    908  O   ASP A  61     -21.055  54.450   9.721  1.00  3.02           O  
ATOM    909  CB  ASP A  61     -19.284  52.415   8.194  1.00  3.02           C  
ATOM    910  CG  ASP A  61     -19.071  50.910   7.987  1.00  3.02           C  
ATOM    911  OD1 ASP A  61     -20.038  50.184   7.928  1.00  3.02           O  
ATOM    912  OD2 ASP A  61     -17.938  50.506   7.888  1.00  3.02           O  
ATOM    913  H   ASP A  61     -20.279  52.746   5.835  1.00  3.02           H  
ATOM    914  HA  ASP A  61     -21.386  52.189   8.486  1.00  3.02           H  
ATOM    915 1HB  ASP A  61     -18.621  52.961   7.522  1.00  3.02           H  
ATOM    916 2HB  ASP A  61     -19.000  52.674   9.212  1.00  3.02           H  
ATOM    917  N   LEU A  62     -20.929  55.295   7.661  1.00  2.87           N  
ATOM    918  CA  LEU A  62     -20.931  56.664   8.179  1.00  2.87           C  
ATOM    919  C   LEU A  62     -22.313  57.220   8.472  1.00  2.87           C  
ATOM    920  O   LEU A  62     -22.721  58.240   7.913  1.00  2.87           O  
ATOM    921  CB  LEU A  62     -20.236  57.562   7.170  1.00  2.87           C  
ATOM    922  CG  LEU A  62     -18.818  57.164   6.863  1.00  2.87           C  
ATOM    923  CD1 LEU A  62     -18.261  58.113   5.824  1.00  2.87           C  
ATOM    924  CD2 LEU A  62     -17.996  57.141   8.149  1.00  2.87           C  
ATOM    925  H   LEU A  62     -20.922  55.135   6.651  1.00  2.87           H  
ATOM    926  HA  LEU A  62     -20.361  56.671   9.108  1.00  2.87           H  
ATOM    927 1HB  LEU A  62     -20.793  57.517   6.229  1.00  2.87           H  
ATOM    928 2HB  LEU A  62     -20.245  58.576   7.519  1.00  2.87           H  
ATOM    929  HG  LEU A  62     -18.817  56.167   6.433  1.00  2.87           H  
ATOM    930 1HD1 LEU A  62     -17.247  57.815   5.565  1.00  2.87           H  
ATOM    931 2HD1 LEU A  62     -18.893  58.063   4.938  1.00  2.87           H  
ATOM    932 3HD1 LEU A  62     -18.252  59.123   6.194  1.00  2.87           H  
ATOM    933 1HD2 LEU A  62     -16.976  56.835   7.917  1.00  2.87           H  
ATOM    934 2HD2 LEU A  62     -17.980  58.118   8.606  1.00  2.87           H  
ATOM    935 3HD2 LEU A  62     -18.439  56.428   8.847  1.00  2.87           H  
ATOM    936  N   LYS A  63     -23.007  56.602   9.408  1.00  2.71           N  
ATOM    937  CA  LYS A  63     -24.386  56.998   9.661  1.00  2.71           C  
ATOM    938  C   LYS A  63     -24.635  57.718  10.971  1.00  2.71           C  
ATOM    939  O   LYS A  63     -24.123  57.345  12.026  1.00  2.71           O  
ATOM    940  CB  LYS A  63     -25.292  55.773   9.596  1.00  2.71           C  
ATOM    941  CG  LYS A  63     -25.315  55.105   8.237  1.00  2.71           C  
ATOM    942  CD  LYS A  63     -26.265  53.925   8.206  1.00  2.71           C  
ATOM    943  CE  LYS A  63     -25.768  52.787   9.092  1.00  2.71           C  
ATOM    944  NZ  LYS A  63     -26.581  51.562   8.921  1.00  2.71           N  
ATOM    945  H   LYS A  63     -22.568  55.803   9.869  1.00  2.71           H  
ATOM    946  HA  LYS A  63     -24.691  57.677   8.867  1.00  2.71           H  
ATOM    947 1HB  LYS A  63     -24.966  55.036  10.328  1.00  2.71           H  
ATOM    948 2HB  LYS A  63     -26.313  56.066   9.850  1.00  2.71           H  
ATOM    949 1HG  LYS A  63     -25.625  55.832   7.482  1.00  2.71           H  
ATOM    950 2HG  LYS A  63     -24.312  54.762   7.987  1.00  2.71           H  
ATOM    951 1HD  LYS A  63     -27.254  54.237   8.538  1.00  2.71           H  
ATOM    952 2HD  LYS A  63     -26.340  53.559   7.182  1.00  2.71           H  
ATOM    953 1HE  LYS A  63     -24.736  52.562   8.846  1.00  2.71           H  
ATOM    954 2HE  LYS A  63     -25.818  53.101  10.133  1.00  2.71           H  
ATOM    955 1HZ  LYS A  63     -26.221  50.837   9.521  1.00  2.71           H  
ATOM    956 2HZ  LYS A  63     -27.540  51.757   9.161  1.00  2.71           H  
ATOM    957 3HZ  LYS A  63     -26.528  51.261   7.958  1.00  2.71           H  
ATOM    958  N   CYS A  64     -25.529  58.689  10.887  1.00  2.58           N  
ATOM    959  CA  CYS A  64     -26.036  59.463  12.012  1.00  2.58           C  
ATOM    960  C   CYS A  64     -26.649  58.565  13.090  1.00  2.58           C  
ATOM    961  O   CYS A  64     -27.608  57.847  12.805  1.00  2.58           O  
ATOM    962  CB  CYS A  64     -27.117  60.402  11.515  1.00  2.58           C  
ATOM    963  SG  CYS A  64     -27.856  61.445  12.751  1.00  2.58           S  
ATOM    964  H   CYS A  64     -25.816  58.956   9.948  1.00  2.58           H  
ATOM    965  HA  CYS A  64     -25.214  60.055  12.404  1.00  2.58           H  
ATOM    966 1HB  CYS A  64     -26.695  61.035  10.776  1.00  2.58           H  
ATOM    967 2HB  CYS A  64     -27.901  59.827  11.042  1.00  2.58           H  
ATOM    968  N   PRO A  65     -26.119  58.555  14.332  1.00  2.49           N  
ATOM    969  CA  PRO A  65     -26.583  57.804  15.485  1.00  2.49           C  
ATOM    970  C   PRO A  65     -27.644  58.474  16.369  1.00  2.49           C  
ATOM    971  O   PRO A  65     -27.647  58.258  17.583  1.00  2.49           O  
ATOM    972  CB  PRO A  65     -25.270  57.586  16.235  1.00  2.49           C  
ATOM    973  CG  PRO A  65     -24.496  58.840  15.985  1.00  2.49           C  
ATOM    974  CD  PRO A  65     -24.886  59.259  14.583  1.00  2.49           C  
ATOM    975  HA  PRO A  65     -26.970  56.839  15.125  1.00  2.49           H  
ATOM    976 1HB  PRO A  65     -25.474  57.410  17.301  1.00  2.49           H  
ATOM    977 2HB  PRO A  65     -24.766  56.688  15.849  1.00  2.49           H  
ATOM    978 1HG  PRO A  65     -24.691  59.589  16.735  1.00  2.49           H  
ATOM    979 2HG  PRO A  65     -23.421  58.617  16.047  1.00  2.49           H  
ATOM    980 1HD  PRO A  65     -25.110  60.290  14.566  1.00  2.49           H  
ATOM    981 2HD  PRO A  65     -24.088  58.962  13.886  1.00  2.49           H  
ATOM    982  N   THR A  66     -28.542  59.276  15.805  1.00  2.45           N  
ATOM    983  CA  THR A  66     -29.627  59.797  16.636  1.00  2.45           C  
ATOM    984  C   THR A  66     -30.619  58.660  16.664  1.00  2.45           C  
ATOM    985  O   THR A  66     -30.440  57.700  15.916  1.00  2.45           O  
ATOM    986  CB  THR A  66     -30.363  61.030  16.044  1.00  2.45           C  
ATOM    987  OG1 THR A  66     -30.990  60.637  14.827  1.00  2.45           O  
ATOM    988  CG2 THR A  66     -29.459  62.213  15.853  1.00  2.45           C  
ATOM    989  H   THR A  66     -28.517  59.476  14.812  1.00  2.45           H  
ATOM    990  HA  THR A  66     -29.251  60.018  17.630  1.00  2.45           H  
ATOM    991  HB  THR A  66     -31.138  61.349  16.706  1.00  2.45           H  
ATOM    992  HG1 THR A  66     -31.779  60.042  15.058  1.00  2.45           H  
ATOM    993 1HG2 THR A  66     -30.030  63.034  15.437  1.00  2.45           H  
ATOM    994 2HG2 THR A  66     -29.047  62.511  16.795  1.00  2.45           H  
ATOM    995 3HG2 THR A  66     -28.680  61.964  15.216  1.00  2.45           H  
ATOM    996  N   PRO A  67     -31.613  58.671  17.541  1.00  2.46           N  
ATOM    997  CA  PRO A  67     -32.735  57.778  17.471  1.00  2.46           C  
ATOM    998  C   PRO A  67     -33.407  58.003  16.122  1.00  2.46           C  
ATOM    999  O   PRO A  67     -33.262  59.082  15.524  1.00  2.46           O  
ATOM   1000  CB  PRO A  67     -33.594  58.211  18.661  1.00  2.46           C  
ATOM   1001  CG  PRO A  67     -32.601  58.844  19.635  1.00  2.46           C  
ATOM   1002  CD  PRO A  67     -31.570  59.513  18.763  1.00  2.46           C  
ATOM   1003  HA  PRO A  67     -32.383  56.740  17.572  1.00  2.46           H  
ATOM   1004 1HB  PRO A  67     -34.370  58.912  18.322  1.00  2.46           H  
ATOM   1005 2HB  PRO A  67     -34.111  57.339  19.085  1.00  2.46           H  
ATOM   1006 1HG  PRO A  67     -33.117  59.551  20.305  1.00  2.46           H  
ATOM   1007 2HG  PRO A  67     -32.162  58.064  20.278  1.00  2.46           H  
ATOM   1008 1HD  PRO A  67     -31.884  60.530  18.573  1.00  2.46           H  
ATOM   1009 2HD  PRO A  67     -30.593  59.454  19.261  1.00  2.46           H  
ATOM   1010  N   GLY A  68     -34.083  56.974  15.616  1.00  2.51           N  
ATOM   1011  CA  GLY A  68     -34.771  57.066  14.329  1.00  2.51           C  
ATOM   1012  C   GLY A  68     -33.804  57.337  13.179  1.00  2.51           C  
ATOM   1013  O   GLY A  68     -32.816  56.618  13.016  1.00  2.51           O  
ATOM   1014  H   GLY A  68     -34.138  56.112  16.140  1.00  2.51           H  
ATOM   1015 1HA  GLY A  68     -35.308  56.136  14.140  1.00  2.51           H  
ATOM   1016 2HA  GLY A  68     -35.517  57.858  14.376  1.00  2.51           H  
ATOM   1017  N   CYS A  69     -34.094  58.388  12.403  1.00  2.59           N  
ATOM   1018  CA  CYS A  69     -33.299  58.790  11.238  1.00  2.59           C  
ATOM   1019  C   CYS A  69     -33.311  57.660  10.207  1.00  2.59           C  
ATOM   1020  O   CYS A  69     -34.024  56.671  10.384  1.00  2.59           O  
ATOM   1021  CB  CYS A  69     -31.864  59.172  11.686  1.00  2.59           C  
ATOM   1022  SG  CYS A  69     -30.745  59.878  10.426  1.00  2.59           S  
ATOM   1023  H   CYS A  69     -34.913  58.927  12.635  1.00  2.59           H  
ATOM   1024  HA  CYS A  69     -33.760  59.655  10.783  1.00  2.59           H  
ATOM   1025 1HB  CYS A  69     -31.937  59.897  12.498  1.00  2.59           H  
ATOM   1026 2HB  CYS A  69     -31.360  58.303  12.100  1.00  2.59           H  
ATOM   1027  HG  CYS A  69     -29.746  60.146  11.290  1.00  2.59           H  
ATOM   1028  N   ASP A  70     -32.598  57.829   9.098  1.00  2.69           N  
ATOM   1029  CA  ASP A  70     -32.601  56.799   8.072  1.00  2.69           C  
ATOM   1030  C   ASP A  70     -31.269  56.667   7.353  1.00  2.69           C  
ATOM   1031  O   ASP A  70     -31.186  56.058   6.289  1.00  2.69           O  
ATOM   1032  CB  ASP A  70     -33.716  57.083   7.071  1.00  2.69           C  
ATOM   1033  CG  ASP A  70     -33.555  58.391   6.275  1.00  2.69           C  
ATOM   1034  OD1 ASP A  70     -32.488  59.013   6.285  1.00  2.69           O  
ATOM   1035  OD2 ASP A  70     -34.537  58.787   5.679  1.00  2.69           O  
ATOM   1036  H   ASP A  70     -32.057  58.666   8.969  1.00  2.69           H  
ATOM   1037  HA  ASP A  70     -32.811  55.843   8.554  1.00  2.69           H  
ATOM   1038 1HB  ASP A  70     -33.767  56.261   6.358  1.00  2.69           H  
ATOM   1039 2HB  ASP A  70     -34.673  57.110   7.598  1.00  2.69           H  
ATOM   1040  N   GLY A  71     -30.225  57.259   7.920  1.00  2.83           N  
ATOM   1041  CA  GLY A  71     -28.913  57.202   7.295  1.00  2.83           C  
ATOM   1042  C   GLY A  71     -28.670  58.247   6.195  1.00  2.83           C  
ATOM   1043  O   GLY A  71     -27.613  58.215   5.563  1.00  2.83           O  
ATOM   1044  H   GLY A  71     -30.345  57.736   8.801  1.00  2.83           H  
ATOM   1045 1HA  GLY A  71     -28.155  57.320   8.070  1.00  2.83           H  
ATOM   1046 2HA  GLY A  71     -28.766  56.208   6.875  1.00  2.83           H  
ATOM   1047  N   SER A  72     -29.602  59.185   5.959  1.00  2.98           N  
ATOM   1048  CA  SER A  72     -29.359  60.182   4.906  1.00  2.98           C  
ATOM   1049  C   SER A  72     -29.915  61.581   5.208  1.00  2.98           C  
ATOM   1050  O   SER A  72     -30.774  61.757   6.076  1.00  2.98           O  
ATOM   1051  CB  SER A  72     -29.988  59.694   3.619  1.00  2.98           C  
ATOM   1052  OG  SER A  72     -31.402  59.687   3.707  1.00  2.98           O  
ATOM   1053  H   SER A  72     -30.517  59.158   6.426  1.00  2.98           H  
ATOM   1054  HA  SER A  72     -28.284  60.279   4.765  1.00  2.98           H  
ATOM   1055 1HB  SER A  72     -29.674  60.322   2.790  1.00  2.98           H  
ATOM   1056 2HB  SER A  72     -29.635  58.685   3.419  1.00  2.98           H  
ATOM   1057  HG  SER A  72     -31.652  59.413   4.637  1.00  2.98           H  
ATOM   1058  N   GLY A  73     -29.435  62.584   4.460  1.00  3.16           N  
ATOM   1059  CA  GLY A  73     -29.990  63.931   4.583  1.00  3.16           C  
ATOM   1060  C   GLY A  73     -29.184  64.951   5.391  1.00  3.16           C  
ATOM   1061  O   GLY A  73     -29.776  65.873   5.950  1.00  3.16           O  
ATOM   1062  H   GLY A  73     -28.697  62.406   3.791  1.00  3.16           H  
ATOM   1063 1HA  GLY A  73     -30.135  64.329   3.579  1.00  3.16           H  
ATOM   1064 2HA  GLY A  73     -30.986  63.857   5.016  1.00  3.16           H  
ATOM   1065  N   HIS A  74     -27.855  64.832   5.450  1.00  3.37           N  
ATOM   1066  CA  HIS A  74     -27.088  65.832   6.205  1.00  3.37           C  
ATOM   1067  C   HIS A  74     -27.428  67.208   5.707  1.00  3.37           C  
ATOM   1068  O   HIS A  74     -27.692  67.406   4.518  1.00  3.37           O  
ATOM   1069  CB  HIS A  74     -25.567  65.606   6.126  1.00  3.37           C  
ATOM   1070  CG  HIS A  74     -24.691  66.488   7.122  1.00  3.37           C  
ATOM   1071  ND1 HIS A  74     -24.397  67.818   6.894  1.00  3.37           N  
ATOM   1072  CD2 HIS A  74     -24.063  66.185   8.289  1.00  3.37           C  
ATOM   1073  CE1 HIS A  74     -23.643  68.286   7.867  1.00  3.37           C  
ATOM   1074  NE2 HIS A  74     -23.420  67.319   8.716  1.00  3.37           N  
ATOM   1075  H   HIS A  74     -27.361  64.064   4.994  1.00  3.37           H  
ATOM   1076  HA  HIS A  74     -27.381  65.835   7.242  1.00  3.37           H  
ATOM   1077 1HB  HIS A  74     -25.352  64.553   6.318  1.00  3.37           H  
ATOM   1078 2HB  HIS A  74     -25.230  65.814   5.111  1.00  3.37           H  
ATOM   1079  HD2 HIS A  74     -24.050  65.252   8.806  1.00  3.37           H  
ATOM   1080  HE1 HIS A  74     -23.264  69.307   7.939  1.00  3.37           H  
ATOM   1081  HE2 HIS A  74     -22.865  67.393   9.558  1.00  3.37           H  
ATOM   1082  N   ILE A  75     -27.393  68.172   6.619  1.00  3.58           N  
ATOM   1083  CA  ILE A  75     -27.707  69.550   6.278  1.00  3.58           C  
ATOM   1084  C   ILE A  75     -26.848  70.017   5.090  1.00  3.58           C  
ATOM   1085  O   ILE A  75     -27.339  70.726   4.206  1.00  3.58           O  
ATOM   1086  CB  ILE A  75     -27.507  70.432   7.517  1.00  3.58           C  
ATOM   1087  CG1 ILE A  75     -28.594  70.070   8.550  1.00  3.58           C  
ATOM   1088  CG2 ILE A  75     -27.567  71.897   7.138  1.00  3.58           C  
ATOM   1089  CD1 ILE A  75     -28.362  70.625   9.921  1.00  3.58           C  
ATOM   1090  H   ILE A  75     -27.161  67.941   7.590  1.00  3.58           H  
ATOM   1091  HA  ILE A  75     -28.754  69.600   5.985  1.00  3.58           H  
ATOM   1092  HB  ILE A  75     -26.538  70.207   7.969  1.00  3.58           H  
ATOM   1093 1HG1 ILE A  75     -29.551  70.432   8.186  1.00  3.58           H  
ATOM   1094 2HG1 ILE A  75     -28.641  68.989   8.632  1.00  3.58           H  
ATOM   1095 1HG2 ILE A  75     -27.423  72.511   8.024  1.00  3.58           H  
ATOM   1096 2HG2 ILE A  75     -26.778  72.112   6.415  1.00  3.58           H  
ATOM   1097 3HG2 ILE A  75     -28.537  72.118   6.693  1.00  3.58           H  
ATOM   1098 1HD1 ILE A  75     -29.168  70.310  10.574  1.00  3.58           H  
ATOM   1099 2HD1 ILE A  75     -27.414  70.243  10.308  1.00  3.58           H  
ATOM   1100 3HD1 ILE A  75     -28.327  71.708   9.872  1.00  3.58           H  
ATOM   1101  N   THR A  76     -25.571  69.642   5.083  1.00  3.76           N  
ATOM   1102  CA  THR A  76     -24.691  69.919   3.960  1.00  3.76           C  
ATOM   1103  C   THR A  76     -24.487  68.601   3.190  1.00  3.76           C  
ATOM   1104  O   THR A  76     -23.931  67.635   3.721  1.00  3.76           O  
ATOM   1105  CB  THR A  76     -23.343  70.497   4.428  1.00  3.76           C  
ATOM   1106  OG1 THR A  76     -23.561  71.739   5.113  1.00  3.76           O  
ATOM   1107  CG2 THR A  76     -22.421  70.722   3.250  1.00  3.76           C  
ATOM   1108  H   THR A  76     -25.222  69.073   5.845  1.00  3.76           H  
ATOM   1109  HA  THR A  76     -25.170  70.637   3.296  1.00  3.76           H  
ATOM   1110  HB  THR A  76     -22.883  69.799   5.114  1.00  3.76           H  
ATOM   1111  HG1 THR A  76     -24.003  72.356   4.521  1.00  3.76           H  
ATOM   1112 1HG2 THR A  76     -21.469  71.119   3.596  1.00  3.76           H  
ATOM   1113 2HG2 THR A  76     -22.260  69.788   2.753  1.00  3.76           H  
ATOM   1114 3HG2 THR A  76     -22.878  71.426   2.558  1.00  3.76           H  
ATOM   1115  N   GLY A  77     -24.880  68.588   1.913  1.00  3.89           N  
ATOM   1116  CA  GLY A  77     -24.867  67.377   1.078  1.00  3.89           C  
ATOM   1117  C   GLY A  77     -23.510  66.689   0.942  1.00  3.89           C  
ATOM   1118  O   GLY A  77     -23.436  65.489   0.670  1.00  3.89           O  
ATOM   1119  H   GLY A  77     -25.283  69.434   1.533  1.00  3.89           H  
ATOM   1120 1HA  GLY A  77     -25.585  66.666   1.489  1.00  3.89           H  
ATOM   1121 2HA  GLY A  77     -25.231  67.637   0.085  1.00  3.89           H  
ATOM   1122  N   ASN A  78     -22.445  67.428   1.212  1.00  3.94           N  
ATOM   1123  CA  ASN A  78     -21.075  66.947   1.137  1.00  3.94           C  
ATOM   1124  C   ASN A  78     -20.814  65.768   2.068  1.00  3.94           C  
ATOM   1125  O   ASN A  78     -19.873  65.003   1.854  1.00  3.94           O  
ATOM   1126  CB  ASN A  78     -20.114  68.064   1.495  1.00  3.94           C  
ATOM   1127  CG  ASN A  78     -20.043  69.130   0.444  1.00  3.94           C  
ATOM   1128  OD1 ASN A  78     -20.428  68.915  -0.713  1.00  3.94           O  
ATOM   1129  ND2 ASN A  78     -19.561  70.289   0.818  1.00  3.94           N  
ATOM   1130  H   ASN A  78     -22.602  68.391   1.457  1.00  3.94           H  
ATOM   1131  HA  ASN A  78     -20.881  66.609   0.118  1.00  3.94           H  
ATOM   1132 1HB  ASN A  78     -20.401  68.503   2.443  1.00  3.94           H  
ATOM   1133 2HB  ASN A  78     -19.119  67.644   1.632  1.00  3.94           H  
ATOM   1134 1HD2 ASN A  78     -19.493  71.037   0.157  1.00  3.94           H  
ATOM   1135 2HD2 ASN A  78     -19.259  70.430   1.759  1.00  3.94           H  
ATOM   1136  N   TYR A  79     -21.621  65.623   3.121  1.00  3.93           N  
ATOM   1137  CA  TYR A  79     -21.365  64.546   4.057  1.00  3.93           C  
ATOM   1138  C   TYR A  79     -22.338  63.382   3.903  1.00  3.93           C  
ATOM   1139  O   TYR A  79     -22.307  62.425   4.689  1.00  3.93           O  
ATOM   1140  CB  TYR A  79     -21.389  65.122   5.454  1.00  3.93           C  
ATOM   1141  CG  TYR A  79     -20.397  66.232   5.539  1.00  3.93           C  
ATOM   1142  CD1 TYR A  79     -20.855  67.531   5.530  1.00  3.93           C  
ATOM   1143  CD2 TYR A  79     -19.044  65.974   5.558  1.00  3.93           C  
ATOM   1144  CE1 TYR A  79     -19.968  68.582   5.560  1.00  3.93           C  
ATOM   1145  CE2 TYR A  79     -18.145  67.023   5.586  1.00  3.93           C  
ATOM   1146  CZ  TYR A  79     -18.604  68.326   5.587  1.00  3.93           C  
ATOM   1147  OH  TYR A  79     -17.707  69.375   5.609  1.00  3.93           O  
ATOM   1148  H   TYR A  79     -22.405  66.264   3.269  1.00  3.93           H  
ATOM   1149  HA  TYR A  79     -20.365  64.157   3.870  1.00  3.93           H  
ATOM   1150 1HB  TYR A  79     -22.376  65.516   5.674  1.00  3.93           H  
ATOM   1151 2HB  TYR A  79     -21.142  64.359   6.197  1.00  3.93           H  
ATOM   1152  HD1 TYR A  79     -21.927  67.719   5.496  1.00  3.93           H  
ATOM   1153  HD2 TYR A  79     -18.685  64.945   5.547  1.00  3.93           H  
ATOM   1154  HE1 TYR A  79     -20.337  69.608   5.553  1.00  3.93           H  
ATOM   1155  HE2 TYR A  79     -17.075  66.821   5.600  1.00  3.93           H  
ATOM   1156  HH  TYR A  79     -18.186  70.208   5.579  1.00  3.93           H  
ATOM   1157  N   ALA A  80     -23.194  63.417   2.881  1.00  3.84           N  
ATOM   1158  CA  ALA A  80     -24.092  62.288   2.668  1.00  3.84           C  
ATOM   1159  C   ALA A  80     -24.873  61.872   3.940  1.00  3.84           C  
ATOM   1160  O   ALA A  80     -25.921  62.454   4.277  1.00  3.84           O  
ATOM   1161  CB  ALA A  80     -23.286  61.111   2.107  1.00  3.84           C  
ATOM   1162  H   ALA A  80     -23.206  64.202   2.226  1.00  3.84           H  
ATOM   1163  HA  ALA A  80     -24.827  62.585   1.921  1.00  3.84           H  
ATOM   1164 1HB  ALA A  80     -23.955  60.277   1.892  1.00  3.84           H  
ATOM   1165 2HB  ALA A  80     -22.796  61.422   1.183  1.00  3.84           H  
ATOM   1166 3HB  ALA A  80     -22.523  60.785   2.801  1.00  3.84           H  
ATOM   1167  N   SER A  81     -24.388  60.777   4.553  1.00  3.73           N  
ATOM   1168  CA  SER A  81     -24.981  60.022   5.664  1.00  3.73           C  
ATOM   1169  C   SER A  81     -24.665  60.533   7.068  1.00  3.73           C  
ATOM   1170  O   SER A  81     -25.211  60.014   8.061  1.00  3.73           O  
ATOM   1171  CB  SER A  81     -24.612  58.564   5.526  1.00  3.73           C  
ATOM   1172  OG  SER A  81     -25.222  58.012   4.399  1.00  3.73           O  
ATOM   1173  H   SER A  81     -23.481  60.477   4.240  1.00  3.73           H  
ATOM   1174  HA  SER A  81     -26.059  60.094   5.551  1.00  3.73           H  
ATOM   1175 1HB  SER A  81     -23.528  58.470   5.440  1.00  3.73           H  
ATOM   1176 2HB  SER A  81     -24.923  58.022   6.413  1.00  3.73           H  
ATOM   1177  HG  SER A  81     -26.172  57.972   4.646  1.00  3.73           H  
ATOM   1178  N   HIS A  82     -23.884  61.616   7.110  1.00  3.60           N  
ATOM   1179  CA  HIS A  82     -23.493  62.422   8.274  1.00  3.60           C  
ATOM   1180  C   HIS A  82     -22.274  62.038   9.124  1.00  3.60           C  
ATOM   1181  O   HIS A  82     -21.654  62.939   9.694  1.00  3.60           O  
ATOM   1182  CB  HIS A  82     -24.624  62.442   9.325  1.00  3.60           C  
ATOM   1183  CG  HIS A  82     -26.059  62.824   8.898  1.00  3.60           C  
ATOM   1184  ND1 HIS A  82     -26.970  61.903   8.409  1.00  3.60           N  
ATOM   1185  CD2 HIS A  82     -26.714  63.953   8.991  1.00  3.60           C  
ATOM   1186  CE1 HIS A  82     -28.117  62.475   8.224  1.00  3.60           C  
ATOM   1187  NE2 HIS A  82     -28.007  63.714   8.573  1.00  3.60           N  
ATOM   1188  H   HIS A  82     -23.485  61.905   6.213  1.00  3.60           H  
ATOM   1189  HA  HIS A  82     -23.307  63.426   7.916  1.00  3.60           H  
ATOM   1190 1HB  HIS A  82     -24.645  61.495   9.850  1.00  3.60           H  
ATOM   1191 2HB  HIS A  82     -24.350  63.169  10.087  1.00  3.60           H  
ATOM   1192  HD1 HIS A  82     -26.784  60.921   8.283  1.00  3.60           H  
ATOM   1193  HD2 HIS A  82     -26.426  64.931   9.346  1.00  3.60           H  
ATOM   1194  HE1 HIS A  82     -28.959  61.907   7.855  1.00  3.60           H  
ATOM   1195  N   ARG A  83     -21.936  60.747   9.247  1.00  3.45           N  
ATOM   1196  CA  ARG A  83     -20.792  60.235  10.056  1.00  3.45           C  
ATOM   1197  C   ARG A  83     -20.983  60.301  11.590  1.00  3.45           C  
ATOM   1198  O   ARG A  83     -20.390  59.510  12.326  1.00  3.45           O  
ATOM   1199  CB  ARG A  83     -19.545  61.069   9.795  1.00  3.45           C  
ATOM   1200  CG  ARG A  83     -19.063  61.132   8.380  1.00  3.45           C  
ATOM   1201  CD  ARG A  83     -18.116  62.235   8.253  1.00  3.45           C  
ATOM   1202  NE  ARG A  83     -18.778  63.489   8.637  1.00  3.45           N  
ATOM   1203  CZ  ARG A  83     -18.193  64.704   8.649  1.00  3.45           C  
ATOM   1204  NH1 ARG A  83     -16.940  64.837   8.262  1.00  3.45           N  
ATOM   1205  NH2 ARG A  83     -18.878  65.762   9.052  1.00  3.45           N  
ATOM   1206  H   ARG A  83     -22.478  60.047   8.742  1.00  3.45           H  
ATOM   1207  HA  ARG A  83     -20.616  59.202   9.778  1.00  3.45           H  
ATOM   1208 1HB  ARG A  83     -19.604  62.060  10.214  1.00  3.45           H  
ATOM   1209 2HB  ARG A  83     -18.734  60.585  10.332  1.00  3.45           H  
ATOM   1210 1HG  ARG A  83     -18.539  60.234   8.150  1.00  3.45           H  
ATOM   1211 2HG  ARG A  83     -19.888  61.272   7.680  1.00  3.45           H  
ATOM   1212 1HD  ARG A  83     -17.262  62.076   8.907  1.00  3.45           H  
ATOM   1213 2HD  ARG A  83     -17.787  62.323   7.219  1.00  3.45           H  
ATOM   1214  HE  ARG A  83     -19.758  63.417   8.972  1.00  3.45           H  
ATOM   1215 1HH1 ARG A  83     -16.417  64.028   7.956  1.00  3.45           H  
ATOM   1216 2HH1 ARG A  83     -16.504  65.748   8.271  1.00  3.45           H  
ATOM   1217 1HH2 ARG A  83     -19.835  65.660   9.362  1.00  3.45           H  
ATOM   1218 2HH2 ARG A  83     -18.444  66.671   9.059  1.00  3.45           H  
ATOM   1219  N   SER A  84     -21.817  61.229  12.062  1.00  3.28           N  
ATOM   1220  CA  SER A  84     -22.066  61.469  13.483  1.00  3.28           C  
ATOM   1221  C   SER A  84     -23.363  62.221  13.622  1.00  3.28           C  
ATOM   1222  O   SER A  84     -23.957  62.622  12.624  1.00  3.28           O  
ATOM   1223  CB  SER A  84     -21.011  62.350  14.125  1.00  3.28           C  
ATOM   1224  OG  SER A  84     -21.167  63.699  13.724  1.00  3.28           O  
ATOM   1225  H   SER A  84     -22.264  61.837  11.390  1.00  3.28           H  
ATOM   1226  HA  SER A  84     -22.138  60.518  14.006  1.00  3.28           H  
ATOM   1227 1HB  SER A  84     -21.075  62.280  15.210  1.00  3.28           H  
ATOM   1228 2HB  SER A  84     -20.023  61.995  13.833  1.00  3.28           H  
ATOM   1229  HG  SER A  84     -21.992  64.050  14.197  1.00  3.28           H  
ATOM   1230  N   LEU A  85     -23.811  62.419  14.855  1.00  3.09           N  
ATOM   1231  CA  LEU A  85     -24.991  63.237  15.050  1.00  3.09           C  
ATOM   1232  C   LEU A  85     -24.569  64.687  15.201  1.00  3.09           C  
ATOM   1233  O   LEU A  85     -23.379  65.001  15.036  1.00  3.09           O  
ATOM   1234  CB  LEU A  85     -25.925  62.729  16.175  1.00  3.09           C  
ATOM   1235  CG  LEU A  85     -25.464  62.599  17.622  1.00  3.09           C  
ATOM   1236  CD1 LEU A  85     -25.615  63.935  18.355  1.00  3.09           C  
ATOM   1237  CD2 LEU A  85     -26.347  61.563  18.276  1.00  3.09           C  
ATOM   1238  H   LEU A  85     -23.316  62.035  15.651  1.00  3.09           H  
ATOM   1239  HA  LEU A  85     -25.576  63.174  14.159  1.00  3.09           H  
ATOM   1240 1HB  LEU A  85     -26.779  63.388  16.201  1.00  3.09           H  
ATOM   1241 2HB  LEU A  85     -26.300  61.751  15.881  1.00  3.09           H  
ATOM   1242  HG  LEU A  85     -24.421  62.286  17.667  1.00  3.09           H  
ATOM   1243 1HD1 LEU A  85     -25.318  63.829  19.386  1.00  3.09           H  
ATOM   1244 2HD1 LEU A  85     -24.990  64.678  17.888  1.00  3.09           H  
ATOM   1245 3HD1 LEU A  85     -26.658  64.260  18.319  1.00  3.09           H  
ATOM   1246 1HD2 LEU A  85     -26.069  61.445  19.295  1.00  3.09           H  
ATOM   1247 2HD2 LEU A  85     -27.354  61.890  18.218  1.00  3.09           H  
ATOM   1248 3HD2 LEU A  85     -26.266  60.620  17.782  1.00  3.09           H  
ATOM   1249  N   SER A  86     -25.576  65.559  15.392  1.00  2.87           N  
ATOM   1250  CA  SER A  86     -25.523  67.029  15.526  1.00  2.87           C  
ATOM   1251  C   SER A  86     -25.556  67.781  14.192  1.00  2.87           C  
ATOM   1252  O   SER A  86     -25.996  68.926  14.134  1.00  2.87           O  
ATOM   1253  CB  SER A  86     -24.300  67.480  16.311  1.00  2.87           C  
ATOM   1254  OG  SER A  86     -23.159  67.546  15.500  1.00  2.87           O  
ATOM   1255  H   SER A  86     -26.490  65.150  15.489  1.00  2.87           H  
ATOM   1256  HA  SER A  86     -26.410  67.333  16.094  1.00  2.87           H  
ATOM   1257 1HB  SER A  86     -24.493  68.461  16.735  1.00  2.87           H  
ATOM   1258 2HB  SER A  86     -24.117  66.801  17.139  1.00  2.87           H  
ATOM   1259  HG  SER A  86     -22.980  66.633  15.233  1.00  2.87           H  
ATOM   1260  N   GLY A  87     -25.161  67.115  13.106  1.00  2.65           N  
ATOM   1261  CA  GLY A  87     -25.273  67.689  11.763  1.00  2.65           C  
ATOM   1262  C   GLY A  87     -26.553  67.192  11.096  1.00  2.65           C  
ATOM   1263  O   GLY A  87     -26.866  67.525   9.942  1.00  2.65           O  
ATOM   1264  H   GLY A  87     -24.771  66.189  13.219  1.00  2.65           H  
ATOM   1265 1HA  GLY A  87     -25.278  68.776  11.819  1.00  2.65           H  
ATOM   1266 2HA  GLY A  87     -24.410  67.395  11.182  1.00  2.65           H  
ATOM   1267  N   CYS A  88     -27.271  66.377  11.869  1.00  2.49           N  
ATOM   1268  CA  CYS A  88     -28.501  65.740  11.470  1.00  2.49           C  
ATOM   1269  C   CYS A  88     -29.619  66.722  11.765  1.00  2.49           C  
ATOM   1270  O   CYS A  88     -29.816  67.062  12.930  1.00  2.49           O  
ATOM   1271  CB  CYS A  88     -28.713  64.455  12.293  1.00  2.49           C  
ATOM   1272  SG  CYS A  88     -27.319  63.317  12.162  1.00  2.49           S  
ATOM   1273  H   CYS A  88     -26.914  66.192  12.791  1.00  2.49           H  
ATOM   1274  HA  CYS A  88     -28.442  65.510  10.425  1.00  2.49           H  
ATOM   1275 1HB  CYS A  88     -28.852  64.701  13.339  1.00  2.49           H  
ATOM   1276 2HB  CYS A  88     -29.608  63.936  11.946  1.00  2.49           H  
ATOM   1277  N   PRO A  89     -30.446  67.115  10.786  1.00  2.42           N  
ATOM   1278  CA  PRO A  89     -31.511  68.096  10.926  1.00  2.42           C  
ATOM   1279  C   PRO A  89     -32.583  67.593  11.886  1.00  2.42           C  
ATOM   1280  O   PRO A  89     -33.382  68.363  12.413  1.00  2.42           O  
ATOM   1281  CB  PRO A  89     -32.030  68.229   9.490  1.00  2.42           C  
ATOM   1282  CG  PRO A  89     -31.678  66.915   8.821  1.00  2.42           C  
ATOM   1283  CD  PRO A  89     -30.380  66.480   9.448  1.00  2.42           C  
ATOM   1284  HA  PRO A  89     -31.088  69.043  11.284  1.00  2.42           H  
ATOM   1285 1HB  PRO A  89     -33.115  68.421   9.503  1.00  2.42           H  
ATOM   1286 2HB  PRO A  89     -31.559  69.089   9.000  1.00  2.42           H  
ATOM   1287 1HG  PRO A  89     -32.486  66.183   8.964  1.00  2.42           H  
ATOM   1288 2HG  PRO A  89     -31.575  67.061   7.731  1.00  2.42           H  
ATOM   1289 1HD  PRO A  89     -30.395  65.382   9.513  1.00  2.42           H  
ATOM   1290 2HD  PRO A  89     -29.519  66.850   8.860  1.00  2.42           H  
ATOM   1291  N   ARG A  90     -32.584  66.281  12.101  1.00  2.47           N  
ATOM   1292  CA  ARG A  90     -33.512  65.601  12.970  1.00  2.47           C  
ATOM   1293  C   ARG A  90     -33.115  65.745  14.438  1.00  2.47           C  
ATOM   1294  O   ARG A  90     -33.965  65.716  15.324  1.00  2.47           O  
ATOM   1295  CB  ARG A  90     -33.536  64.133  12.603  1.00  2.47           C  
ATOM   1296  CG  ARG A  90     -34.101  63.840  11.225  1.00  2.47           C  
ATOM   1297  CD  ARG A  90     -34.005  62.415  10.928  1.00  2.47           C  
ATOM   1298  NE  ARG A  90     -34.524  62.048   9.608  1.00  2.47           N  
ATOM   1299  CZ  ARG A  90     -33.788  61.982   8.467  1.00  2.47           C  
ATOM   1300  NH1 ARG A  90     -32.509  62.290   8.471  1.00  2.47           N  
ATOM   1301  NH2 ARG A  90     -34.361  61.593   7.344  1.00  2.47           N  
ATOM   1302  H   ARG A  90     -31.904  65.715  11.622  1.00  2.47           H  
ATOM   1303  HA  ARG A  90     -34.503  66.029  12.826  1.00  2.47           H  
ATOM   1304 1HB  ARG A  90     -32.522  63.732  12.642  1.00  2.47           H  
ATOM   1305 2HB  ARG A  90     -34.134  63.585  13.333  1.00  2.47           H  
ATOM   1306 1HG  ARG A  90     -35.148  64.136  11.186  1.00  2.47           H  
ATOM   1307 2HG  ARG A  90     -33.536  64.392  10.473  1.00  2.47           H  
ATOM   1308 1HD  ARG A  90     -32.957  62.124  10.973  1.00  2.47           H  
ATOM   1309 2HD  ARG A  90     -34.564  61.859  11.680  1.00  2.47           H  
ATOM   1310  HE  ARG A  90     -35.501  61.796   9.544  1.00  2.47           H  
ATOM   1311 1HH1 ARG A  90     -32.065  62.608   9.319  1.00  2.47           H  
ATOM   1312 2HH1 ARG A  90     -31.953  62.207   7.594  1.00  2.47           H  
ATOM   1313 1HH2 ARG A  90     -35.337  61.340   7.327  1.00  2.47           H  
ATOM   1314 2HH2 ARG A  90     -33.821  61.529   6.479  1.00  2.47           H  
ATOM   1315  N   ALA A  91     -31.814  65.916  14.719  1.00  2.62           N  
ATOM   1316  CA  ALA A  91     -31.344  66.015  16.103  1.00  2.62           C  
ATOM   1317  C   ALA A  91     -32.011  67.205  16.762  1.00  2.62           C  
ATOM   1318  O   ALA A  91     -32.355  67.179  17.948  1.00  2.62           O  
ATOM   1319  CB  ALA A  91     -29.826  66.166  16.165  1.00  2.62           C  
ATOM   1320  H   ALA A  91     -31.137  66.021  13.967  1.00  2.62           H  
ATOM   1321  HA  ALA A  91     -31.642  65.112  16.634  1.00  2.62           H  
ATOM   1322 1HB  ALA A  91     -29.503  66.239  17.206  1.00  2.62           H  
ATOM   1323 2HB  ALA A  91     -29.351  65.312  15.701  1.00  2.62           H  
ATOM   1324 3HB  ALA A  91     -29.531  67.073  15.634  1.00  2.62           H  
ATOM   1325  N   LYS A  92     -32.230  68.237  15.947  1.00  2.88           N  
ATOM   1326  CA  LYS A  92     -32.822  69.506  16.334  1.00  2.88           C  
ATOM   1327  C   LYS A  92     -34.259  69.365  16.821  1.00  2.88           C  
ATOM   1328  O   LYS A  92     -34.768  70.247  17.511  1.00  2.88           O  
ATOM   1329  CB  LYS A  92     -32.808  70.463  15.149  1.00  2.88           C  
ATOM   1330  CG  LYS A  92     -31.427  70.919  14.702  1.00  2.88           C  
ATOM   1331  CD  LYS A  92     -31.536  71.861  13.508  1.00  2.88           C  
ATOM   1332  CE  LYS A  92     -30.176  72.337  13.040  1.00  2.88           C  
ATOM   1333  NZ  LYS A  92     -30.290  73.261  11.876  1.00  2.88           N  
ATOM   1334  H   LYS A  92     -31.941  68.134  14.982  1.00  2.88           H  
ATOM   1335  HA  LYS A  92     -32.228  69.929  17.144  1.00  2.88           H  
ATOM   1336 1HB  LYS A  92     -33.294  69.989  14.300  1.00  2.88           H  
ATOM   1337 2HB  LYS A  92     -33.387  71.350  15.398  1.00  2.88           H  
ATOM   1338 1HG  LYS A  92     -30.923  71.428  15.522  1.00  2.88           H  
ATOM   1339 2HG  LYS A  92     -30.835  70.046  14.410  1.00  2.88           H  
ATOM   1340 1HD  LYS A  92     -32.030  71.333  12.686  1.00  2.88           H  
ATOM   1341 2HD  LYS A  92     -32.143  72.725  13.778  1.00  2.88           H  
ATOM   1342 1HE  LYS A  92     -29.673  72.855  13.855  1.00  2.88           H  
ATOM   1343 2HE  LYS A  92     -29.579  71.472  12.751  1.00  2.88           H  
ATOM   1344 1HZ  LYS A  92     -29.368  73.557  11.586  1.00  2.88           H  
ATOM   1345 2HZ  LYS A  92     -30.749  72.786  11.111  1.00  2.88           H  
ATOM   1346 3HZ  LYS A  92     -30.834  74.070  12.142  1.00  2.88           H  
ATOM   1347  N   LYS A  93     -34.932  68.271  16.453  1.00  3.21           N  
ATOM   1348  CA  LYS A  93     -36.320  68.080  16.834  1.00  3.21           C  
ATOM   1349  C   LYS A  93     -36.446  67.638  18.287  1.00  3.21           C  
ATOM   1350  O   LYS A  93     -37.525  67.735  18.877  1.00  3.21           O  
ATOM   1351  CB  LYS A  93     -36.995  67.059  15.917  1.00  3.21           C  
ATOM   1352  CG  LYS A  93     -37.149  67.526  14.470  1.00  3.21           C  
ATOM   1353  CD  LYS A  93     -37.857  66.480  13.615  1.00  3.21           C  
ATOM   1354  CE  LYS A  93     -38.026  66.964  12.180  1.00  3.21           C  
ATOM   1355  NZ  LYS A  93     -38.768  65.977  11.338  1.00  3.21           N  
ATOM   1356  H   LYS A  93     -34.479  67.536  15.914  1.00  3.21           H  
ATOM   1357  HA  LYS A  93     -36.840  69.031  16.731  1.00  3.21           H  
ATOM   1358 1HB  LYS A  93     -36.415  66.135  15.914  1.00  3.21           H  
ATOM   1359 2HB  LYS A  93     -37.984  66.821  16.305  1.00  3.21           H  
ATOM   1360 1HG  LYS A  93     -37.715  68.455  14.445  1.00  3.21           H  
ATOM   1361 2HG  LYS A  93     -36.155  67.714  14.052  1.00  3.21           H  
ATOM   1362 1HD  LYS A  93     -37.262  65.563  13.611  1.00  3.21           H  
ATOM   1363 2HD  LYS A  93     -38.835  66.258  14.037  1.00  3.21           H  
ATOM   1364 1HE  LYS A  93     -38.571  67.907  12.183  1.00  3.21           H  
ATOM   1365 2HE  LYS A  93     -37.038  67.127  11.745  1.00  3.21           H  
ATOM   1366 1HZ  LYS A  93     -38.856  66.335  10.397  1.00  3.21           H  
ATOM   1367 2HZ  LYS A  93     -38.271  65.100  11.317  1.00  3.21           H  
ATOM   1368 3HZ  LYS A  93     -39.689  65.828  11.727  1.00  3.21           H  
ATOM   1369  N   SER A  94     -35.354  67.126  18.859  1.00  3.60           N  
ATOM   1370  CA  SER A  94     -35.375  66.671  20.240  1.00  3.60           C  
ATOM   1371  C   SER A  94     -34.194  67.199  21.056  1.00  3.60           C  
ATOM   1372  O   SER A  94     -34.178  67.060  22.279  1.00  3.60           O  
ATOM   1373  CB  SER A  94     -35.421  65.157  20.300  1.00  3.60           C  
ATOM   1374  OG  SER A  94     -36.597  64.660  19.713  1.00  3.60           O  
ATOM   1375  H   SER A  94     -34.480  67.075  18.339  1.00  3.60           H  
ATOM   1376  HA  SER A  94     -36.286  67.048  20.706  1.00  3.60           H  
ATOM   1377 1HB  SER A  94     -34.565  64.753  19.783  1.00  3.60           H  
ATOM   1378 2HB  SER A  94     -35.360  64.834  21.337  1.00  3.60           H  
ATOM   1379  HG  SER A  94     -37.325  65.133  20.135  1.00  3.60           H  
ATOM   1380  N   GLY A  95     -33.203  67.812  20.395  1.00  4.03           N  
ATOM   1381  CA  GLY A  95     -32.009  68.264  21.101  1.00  4.03           C  
ATOM   1382  C   GLY A  95     -31.106  67.078  21.422  1.00  4.03           C  
ATOM   1383  O   GLY A  95     -30.522  66.999  22.506  1.00  4.03           O  
ATOM   1384  H   GLY A  95     -33.240  67.917  19.389  1.00  4.03           H  
ATOM   1385 1HA  GLY A  95     -31.471  68.976  20.474  1.00  4.03           H  
ATOM   1386 2HA  GLY A  95     -32.293  68.781  22.016  1.00  4.03           H  
ATOM   1387  N   VAL A  96     -31.028  66.127  20.491  1.00  4.52           N  
ATOM   1388  CA  VAL A  96     -30.254  64.919  20.739  1.00  4.52           C  
ATOM   1389  C   VAL A  96     -28.777  65.237  20.944  1.00  4.52           C  
ATOM   1390  O   VAL A  96     -28.150  65.916  20.127  1.00  4.52           O  
ATOM   1391  CB  VAL A  96     -30.383  63.935  19.564  1.00  4.52           C  
ATOM   1392  CG1 VAL A  96     -29.497  62.727  19.808  1.00  4.52           C  
ATOM   1393  CG2 VAL A  96     -31.822  63.563  19.369  1.00  4.52           C  
ATOM   1394  H   VAL A  96     -31.515  66.269  19.608  1.00  4.52           H  
ATOM   1395  HA  VAL A  96     -30.638  64.442  21.641  1.00  4.52           H  
ATOM   1396  HB  VAL A  96     -30.022  64.413  18.663  1.00  4.52           H  
ATOM   1397 1HG1 VAL A  96     -29.577  62.049  18.979  1.00  4.52           H  
ATOM   1398 2HG1 VAL A  96     -28.465  63.047  19.918  1.00  4.52           H  
ATOM   1399 3HG1 VAL A  96     -29.815  62.218  20.716  1.00  4.52           H  
ATOM   1400 1HG2 VAL A  96     -31.915  62.892  18.521  1.00  4.52           H  
ATOM   1401 2HG2 VAL A  96     -32.209  63.078  20.265  1.00  4.52           H  
ATOM   1402 3HG2 VAL A  96     -32.386  64.474  19.170  1.00  4.52           H  
ATOM   1403  N   LYS A  97     -28.234  64.714  22.043  1.00  5.06           N  
ATOM   1404  CA  LYS A  97     -26.844  64.899  22.429  1.00  5.06           C  
ATOM   1405  C   LYS A  97     -26.310  63.664  23.140  1.00  5.06           C  
ATOM   1406  O   LYS A  97     -26.944  63.138  24.054  1.00  5.06           O  
ATOM   1407  CB  LYS A  97     -26.700  66.126  23.334  1.00  5.06           C  
ATOM   1408  CG  LYS A  97     -25.267  66.438  23.769  1.00  5.06           C  
ATOM   1409  CD  LYS A  97     -25.185  67.734  24.562  1.00  5.06           C  
ATOM   1410  CE  LYS A  97     -23.765  67.990  25.046  1.00  5.06           C  
ATOM   1411  NZ  LYS A  97     -23.664  69.259  25.806  1.00  5.06           N  
ATOM   1412  H   LYS A  97     -28.833  64.176  22.651  1.00  5.06           H  
ATOM   1413  HA  LYS A  97     -26.251  65.052  21.528  1.00  5.06           H  
ATOM   1414 1HB  LYS A  97     -27.093  67.005  22.814  1.00  5.06           H  
ATOM   1415 2HB  LYS A  97     -27.302  65.987  24.233  1.00  5.06           H  
ATOM   1416 1HG  LYS A  97     -24.918  65.639  24.410  1.00  5.06           H  
ATOM   1417 2HG  LYS A  97     -24.617  66.501  22.897  1.00  5.06           H  
ATOM   1418 1HD  LYS A  97     -25.507  68.569  23.937  1.00  5.06           H  
ATOM   1419 2HD  LYS A  97     -25.846  67.674  25.427  1.00  5.06           H  
ATOM   1420 1HE  LYS A  97     -23.458  67.168  25.691  1.00  5.06           H  
ATOM   1421 2HE  LYS A  97     -23.094  68.034  24.189  1.00  5.06           H  
ATOM   1422 1HZ  LYS A  97     -22.708  69.389  26.110  1.00  5.06           H  
ATOM   1423 2HZ  LYS A  97     -23.936  70.028  25.213  1.00  5.06           H  
ATOM   1424 3HZ  LYS A  97     -24.273  69.221  26.610  1.00  5.06           H  
ATOM   1425  N   VAL A  98     -25.138  63.213  22.715  1.00  5.68           N  
ATOM   1426  CA  VAL A  98     -24.468  62.044  23.275  1.00  5.68           C  
ATOM   1427  C   VAL A  98     -23.051  62.387  23.703  1.00  5.68           C  
ATOM   1428  O   VAL A  98     -22.153  61.549  23.630  1.00  5.68           O  
ATOM   1429  CB  VAL A  98     -24.422  60.917  22.242  1.00  5.68           C  
ATOM   1430  CG1 VAL A  98     -25.842  60.436  21.935  1.00  5.68           C  
ATOM   1431  CG2 VAL A  98     -23.719  61.428  21.003  1.00  5.68           C  
ATOM   1432  H   VAL A  98     -24.684  63.700  21.953  1.00  5.68           H  
ATOM   1433  HA  VAL A  98     -25.027  61.704  24.148  1.00  5.68           H  
ATOM   1434  HB  VAL A  98     -23.870  60.070  22.650  1.00  5.68           H  
ATOM   1435 1HG1 VAL A  98     -25.805  59.627  21.204  1.00  5.68           H  
ATOM   1436 2HG1 VAL A  98     -26.306  60.076  22.854  1.00  5.68           H  
ATOM   1437 3HG1 VAL A  98     -26.434  61.253  21.536  1.00  5.68           H  
ATOM   1438 1HG2 VAL A  98     -23.669  60.637  20.257  1.00  5.68           H  
ATOM   1439 2HG2 VAL A  98     -24.264  62.266  20.609  1.00  5.68           H  
ATOM   1440 3HG2 VAL A  98     -22.709  61.748  21.264  1.00  5.68           H  
ATOM   1441  N   ALA A  99     -22.841  63.632  24.109  1.00  6.37           N  
ATOM   1442  CA  ALA A  99     -21.505  64.097  24.455  1.00  6.37           C  
ATOM   1443  C   ALA A  99     -21.406  64.768  25.831  1.00  6.37           C  
ATOM   1444  O   ALA A  99     -21.130  65.979  25.919  1.00  6.37           O  
ATOM   1445  CB  ALA A  99     -21.039  65.084  23.400  1.00  6.37           C  
ATOM   1446  H   ALA A  99     -23.627  64.259  24.165  1.00  6.37           H  
ATOM   1447  HA  ALA A  99     -20.828  63.248  24.434  1.00  6.37           H  
ATOM   1448 1HB  ALA A  99     -20.020  65.402  23.629  1.00  6.37           H  
ATOM   1449 2HB  ALA A  99     -21.059  64.605  22.420  1.00  6.37           H  
ATOM   1450 3HB  ALA A  99     -21.696  65.950  23.394  1.00  6.37           H  
ATOM   1451  N   PRO A 100     -21.575  64.016  26.938  1.00  7.09           N  
ATOM   1452  CA  PRO A 100     -21.417  64.542  28.263  1.00  7.09           C  
ATOM   1453  C   PRO A 100     -19.980  64.965  28.229  1.00  7.09           C  
ATOM   1454  O   PRO A 100     -19.157  64.251  27.659  1.00  7.09           O  
ATOM   1455  CB  PRO A 100     -21.703  63.345  29.176  1.00  7.09           C  
ATOM   1456  CG  PRO A 100     -21.480  62.125  28.289  1.00  7.09           C  
ATOM   1457  CD  PRO A 100     -21.886  62.576  26.887  1.00  7.09           C  
ATOM   1458  HA  PRO A 100     -22.100  65.390  28.427  1.00  7.09           H  
ATOM   1459 1HB  PRO A 100     -21.025  63.366  30.043  1.00  7.09           H  
ATOM   1460 2HB  PRO A 100     -22.728  63.407  29.569  1.00  7.09           H  
ATOM   1461 1HG  PRO A 100     -20.425  61.811  28.340  1.00  7.09           H  
ATOM   1462 2HG  PRO A 100     -22.081  61.277  28.651  1.00  7.09           H  
ATOM   1463 1HD  PRO A 100     -21.274  62.039  26.160  1.00  7.09           H  
ATOM   1464 2HD  PRO A 100     -22.962  62.417  26.728  1.00  7.09           H  
ATOM   1465  N   THR A 101     -19.665  66.096  28.815  1.00  7.75           N  
ATOM   1466  CA  THR A 101     -18.310  66.581  28.677  1.00  7.75           C  
ATOM   1467  C   THR A 101     -17.513  66.710  29.968  1.00  7.75           C  
ATOM   1468  O   THR A 101     -16.467  66.075  30.090  1.00  7.75           O  
ATOM   1469  CB  THR A 101     -18.355  67.892  27.892  1.00  7.75           C  
ATOM   1470  OG1 THR A 101     -18.930  67.643  26.553  1.00  7.75           O  
ATOM   1471  CG2 THR A 101     -16.959  68.460  27.756  1.00  7.75           C  
ATOM   1472  H   THR A 101     -20.367  66.638  29.295  1.00  7.75           H  
ATOM   1473  HA  THR A 101     -17.765  65.874  28.052  1.00  7.75           H  
ATOM   1474  HB  THR A 101     -18.986  68.605  28.417  1.00  7.75           H  
ATOM   1475  HG1 THR A 101     -19.750  67.054  26.573  1.00  7.75           H  
ATOM   1476 1HG2 THR A 101     -16.997  69.394  27.198  1.00  7.75           H  
ATOM   1477 2HG2 THR A 101     -16.543  68.646  28.747  1.00  7.75           H  
ATOM   1478 3HG2 THR A 101     -16.332  67.745  27.228  1.00  7.75           H  
ATOM   1479  N   LYS A 102     -17.995  67.468  30.949  1.00  8.32           N  
ATOM   1480  CA  LYS A 102     -17.218  67.640  32.182  1.00  8.32           C  
ATOM   1481  C   LYS A 102     -16.831  66.287  32.787  1.00  8.32           C  
ATOM   1482  O   LYS A 102     -15.668  66.053  33.125  1.00  8.32           O  
ATOM   1483  CB  LYS A 102     -18.015  68.464  33.196  1.00  8.32           C  
ATOM   1484  CG  LYS A 102     -17.300  68.747  34.522  1.00  8.32           C  
ATOM   1485  CD  LYS A 102     -18.176  69.622  35.430  1.00  8.32           C  
ATOM   1486  CE  LYS A 102     -17.459  70.017  36.717  1.00  8.32           C  
ATOM   1487  NZ  LYS A 102     -17.212  68.849  37.599  1.00  8.32           N  
ATOM   1488  H   LYS A 102     -18.869  67.959  30.829  1.00  8.32           H  
ATOM   1489  HA  LYS A 102     -16.297  68.173  31.940  1.00  8.32           H  
ATOM   1490 1HB  LYS A 102     -18.283  69.421  32.753  1.00  8.32           H  
ATOM   1491 2HB  LYS A 102     -18.944  67.941  33.436  1.00  8.32           H  
ATOM   1492 1HG  LYS A 102     -17.090  67.801  35.035  1.00  8.32           H  
ATOM   1493 2HG  LYS A 102     -16.355  69.254  34.336  1.00  8.32           H  
ATOM   1494 1HD  LYS A 102     -18.470  70.525  34.895  1.00  8.32           H  
ATOM   1495 2HD  LYS A 102     -19.075  69.065  35.692  1.00  8.32           H  
ATOM   1496 1HE  LYS A 102     -16.504  70.477  36.471  1.00  8.32           H  
ATOM   1497 2HE  LYS A 102     -18.072  70.741  37.255  1.00  8.32           H  
ATOM   1498 1HZ  LYS A 102     -16.727  69.135  38.433  1.00  8.32           H  
ATOM   1499 2HZ  LYS A 102     -18.074  68.400  37.849  1.00  8.32           H  
ATOM   1500 3HZ  LYS A 102     -16.611  68.168  37.108  1.00  8.32           H  
ATOM   1501  N   ASP A 103     -17.804  65.378  32.864  1.00  8.82           N  
ATOM   1502  CA  ASP A 103     -17.593  64.052  33.434  1.00  8.82           C  
ATOM   1503  C   ASP A 103     -16.568  63.226  32.648  1.00  8.82           C  
ATOM   1504  O   ASP A 103     -15.976  62.289  33.180  1.00  8.82           O  
ATOM   1505  CB  ASP A 103     -18.914  63.284  33.473  1.00  8.82           C  
ATOM   1506  CG  ASP A 103     -19.918  63.828  34.503  1.00  8.82           C  
ATOM   1507  OD1 ASP A 103     -19.542  64.632  35.325  1.00  8.82           O  
ATOM   1508  OD2 ASP A 103     -21.056  63.432  34.443  1.00  8.82           O  
ATOM   1509  H   ASP A 103     -18.725  65.628  32.542  1.00  8.82           H  
ATOM   1510  HA  ASP A 103     -17.223  64.175  34.453  1.00  8.82           H  
ATOM   1511 1HB  ASP A 103     -19.374  63.314  32.484  1.00  8.82           H  
ATOM   1512 2HB  ASP A 103     -18.712  62.238  33.703  1.00  8.82           H  
ATOM   1513  N   ASP A 104     -16.397  63.535  31.360  1.00  9.33           N  
ATOM   1514  CA  ASP A 104     -15.470  62.813  30.508  1.00  9.33           C  
ATOM   1515  C   ASP A 104     -14.074  63.334  30.827  1.00  9.33           C  
ATOM   1516  O   ASP A 104     -13.137  62.569  31.063  1.00  9.33           O  
ATOM   1517  CB  ASP A 104     -15.810  63.063  29.022  1.00  9.33           C  
ATOM   1518  CG  ASP A 104     -15.156  62.086  28.037  1.00  9.33           C  
ATOM   1519  OD1 ASP A 104     -15.506  60.929  28.078  1.00  9.33           O  
ATOM   1520  OD2 ASP A 104     -14.317  62.494  27.259  1.00  9.33           O  
ATOM   1521  H   ASP A 104     -16.863  64.343  30.968  1.00  9.33           H  
ATOM   1522  HA  ASP A 104     -15.517  61.748  30.733  1.00  9.33           H  
ATOM   1523 1HB  ASP A 104     -16.895  63.020  28.886  1.00  9.33           H  
ATOM   1524 2HB  ASP A 104     -15.501  64.074  28.752  1.00  9.33           H  
ATOM   1525  N   LYS A 105     -13.965  64.664  30.901  1.00  9.88           N  
ATOM   1526  CA  LYS A 105     -12.698  65.343  31.152  1.00  9.88           C  
ATOM   1527  C   LYS A 105     -12.099  64.977  32.505  1.00  9.88           C  
ATOM   1528  O   LYS A 105     -10.877  64.898  32.649  1.00  9.88           O  
ATOM   1529  CB  LYS A 105     -12.866  66.859  31.048  1.00  9.88           C  
ATOM   1530  CG  LYS A 105     -13.083  67.374  29.626  1.00  9.88           C  
ATOM   1531  CD  LYS A 105     -13.222  68.892  29.605  1.00  9.88           C  
ATOM   1532  CE  LYS A 105     -13.320  69.431  28.183  1.00  9.88           C  
ATOM   1533  NZ  LYS A 105     -13.496  70.913  28.162  1.00  9.88           N  
ATOM   1534  H   LYS A 105     -14.801  65.225  30.735  1.00  9.88           H  
ATOM   1535  HA  LYS A 105     -11.991  65.029  30.384  1.00  9.88           H  
ATOM   1536 1HB  LYS A 105     -13.726  67.166  31.649  1.00  9.88           H  
ATOM   1537 2HB  LYS A 105     -11.988  67.353  31.458  1.00  9.88           H  
ATOM   1538 1HG  LYS A 105     -12.248  67.074  28.996  1.00  9.88           H  
ATOM   1539 2HG  LYS A 105     -13.998  66.927  29.228  1.00  9.88           H  
ATOM   1540 1HD  LYS A 105     -14.124  69.175  30.152  1.00  9.88           H  
ATOM   1541 2HD  LYS A 105     -12.362  69.343  30.098  1.00  9.88           H  
ATOM   1542 1HE  LYS A 105     -12.408  69.177  27.644  1.00  9.88           H  
ATOM   1543 2HE  LYS A 105     -14.160  68.968  27.683  1.00  9.88           H  
ATOM   1544 1HZ  LYS A 105     -13.554  71.232  27.205  1.00  9.88           H  
ATOM   1545 2HZ  LYS A 105     -14.344  71.161  28.651  1.00  9.88           H  
ATOM   1546 3HZ  LYS A 105     -12.707  71.352  28.615  1.00  9.88           H  
ATOM   1547  N   GLU A 106     -12.954  64.709  33.488  1.00 10.44           N  
ATOM   1548  CA  GLU A 106     -12.484  64.356  34.820  1.00 10.44           C  
ATOM   1549  C   GLU A 106     -12.131  62.873  34.986  1.00 10.44           C  
ATOM   1550  O   GLU A 106     -11.737  62.469  36.082  1.00 10.44           O  
ATOM   1551  CB  GLU A 106     -13.516  64.719  35.896  1.00 10.44           C  
ATOM   1552  CG  GLU A 106     -13.775  66.213  36.083  1.00 10.44           C  
ATOM   1553  CD  GLU A 106     -14.716  66.504  37.233  1.00 10.44           C  
ATOM   1554  OE1 GLU A 106     -15.138  65.582  37.885  1.00 10.44           O  
ATOM   1555  OE2 GLU A 106     -15.036  67.660  37.450  1.00 10.44           O  
ATOM   1556  H   GLU A 106     -13.954  64.819  33.313  1.00 10.44           H  
ATOM   1557  HA  GLU A 106     -11.582  64.934  35.016  1.00 10.44           H  
ATOM   1558 1HB  GLU A 106     -14.472  64.252  35.638  1.00 10.44           H  
ATOM   1559 2HB  GLU A 106     -13.201  64.307  36.853  1.00 10.44           H  
ATOM   1560 1HG  GLU A 106     -12.830  66.718  36.263  1.00 10.44           H  
ATOM   1561 2HG  GLU A 106     -14.199  66.612  35.163  1.00 10.44           H  
ATOM   1562  N   ASP A 107     -12.293  62.048  33.940  1.00 10.98           N  
ATOM   1563  CA  ASP A 107     -11.991  60.626  34.078  1.00 10.98           C  
ATOM   1564  C   ASP A 107     -10.789  60.204  33.209  1.00 10.98           C  
ATOM   1565  O   ASP A 107     -10.965  59.816  32.052  1.00 10.98           O  
ATOM   1566  CB  ASP A 107     -13.208  59.785  33.703  1.00 10.98           C  
ATOM   1567  CG  ASP A 107     -12.988  58.275  33.910  1.00 10.98           C  
ATOM   1568  OD1 ASP A 107     -11.844  57.831  34.021  1.00 10.98           O  
ATOM   1569  OD2 ASP A 107     -13.974  57.570  33.970  1.00 10.98           O  
ATOM   1570  H   ASP A 107     -12.616  62.402  33.038  1.00 10.98           H  
ATOM   1571  HA  ASP A 107     -11.805  60.431  35.124  1.00 10.98           H  
ATOM   1572 1HB  ASP A 107     -14.069  60.104  34.295  1.00 10.98           H  
ATOM   1573 2HB  ASP A 107     -13.459  59.970  32.655  1.00 10.98           H  
ATOM   1574  N   PRO A 108      -9.567  60.131  33.771  1.00 11.44           N  
ATOM   1575  CA  PRO A 108      -8.320  59.897  33.071  1.00 11.44           C  
ATOM   1576  C   PRO A 108      -8.188  58.463  32.583  1.00 11.44           C  
ATOM   1577  O   PRO A 108      -7.289  58.154  31.796  1.00 11.44           O  
ATOM   1578  CB  PRO A 108      -7.268  60.216  34.138  1.00 11.44           C  
ATOM   1579  CG  PRO A 108      -7.947  59.895  35.443  1.00 11.44           C  
ATOM   1580  CD  PRO A 108      -9.403  60.253  35.237  1.00 11.44           C  
ATOM   1581  HA  PRO A 108      -8.247  60.599  32.226  1.00 11.44           H  
ATOM   1582 1HB  PRO A 108      -6.368  59.603  33.971  1.00 11.44           H  
ATOM   1583 2HB  PRO A 108      -6.960  61.268  34.063  1.00 11.44           H  
ATOM   1584 1HG  PRO A 108      -7.811  58.823  35.678  1.00 11.44           H  
ATOM   1585 2HG  PRO A 108      -7.488  60.462  36.266  1.00 11.44           H  
ATOM   1586 1HD  PRO A 108     -10.005  59.496  35.767  1.00 11.44           H  
ATOM   1587 2HD  PRO A 108      -9.601  61.278  35.576  1.00 11.44           H  
ATOM   1588  N   GLU A 109      -9.078  57.566  33.029  1.00 11.76           N  
ATOM   1589  CA  GLU A 109      -8.904  56.167  32.684  1.00 11.76           C  
ATOM   1590  C   GLU A 109      -9.374  55.927  31.266  1.00 11.76           C  
ATOM   1591  O   GLU A 109      -9.050  54.919  30.638  1.00 11.76           O  
ATOM   1592  CB  GLU A 109      -9.650  55.261  33.662  1.00 11.76           C  
ATOM   1593  CG  GLU A 109      -9.141  55.344  35.107  1.00 11.76           C  
ATOM   1594  CD  GLU A 109      -7.708  54.893  35.264  1.00 11.76           C  
ATOM   1595  OE1 GLU A 109      -7.307  53.956  34.601  1.00 11.76           O  
ATOM   1596  OE2 GLU A 109      -7.002  55.476  36.057  1.00 11.76           O  
ATOM   1597  H   GLU A 109      -9.895  57.828  33.598  1.00 11.76           H  
ATOM   1598  HA  GLU A 109      -7.847  55.930  32.747  1.00 11.76           H  
ATOM   1599 1HB  GLU A 109     -10.710  55.523  33.662  1.00 11.76           H  
ATOM   1600 2HB  GLU A 109      -9.565  54.226  33.335  1.00 11.76           H  
ATOM   1601 1HG  GLU A 109      -9.223  56.383  35.436  1.00 11.76           H  
ATOM   1602 2HG  GLU A 109      -9.784  54.739  35.743  1.00 11.76           H  
ATOM   1603  N   LEU A 110     -10.085  56.903  30.719  1.00 11.90           N  
ATOM   1604  CA  LEU A 110     -10.597  56.812  29.372  1.00 11.90           C  
ATOM   1605  C   LEU A 110      -9.454  56.802  28.357  1.00 11.90           C  
ATOM   1606  O   LEU A 110      -9.634  56.390  27.213  1.00 11.90           O  
ATOM   1607  CB  LEU A 110     -11.534  57.984  29.117  1.00 11.90           C  
ATOM   1608  CG  LEU A 110     -12.806  57.966  29.964  1.00 11.90           C  
ATOM   1609  CD1 LEU A 110     -13.578  59.237  29.723  1.00 11.90           C  
ATOM   1610  CD2 LEU A 110     -13.625  56.740  29.622  1.00 11.90           C  
ATOM   1611  H   LEU A 110     -10.309  57.738  31.271  1.00 11.90           H  
ATOM   1612  HA  LEU A 110     -11.156  55.883  29.275  1.00 11.90           H  
ATOM   1613 1HB  LEU A 110     -11.003  58.910  29.344  1.00 11.90           H  
ATOM   1614 2HB  LEU A 110     -11.820  57.994  28.066  1.00 11.90           H  
ATOM   1615  HG  LEU A 110     -12.538  57.933  31.024  1.00 11.90           H  
ATOM   1616 1HD1 LEU A 110     -14.483  59.245  30.329  1.00 11.90           H  
ATOM   1617 2HD1 LEU A 110     -12.963  60.100  29.991  1.00 11.90           H  
ATOM   1618 3HD1 LEU A 110     -13.846  59.296  28.672  1.00 11.90           H  
ATOM   1619 1HD2 LEU A 110     -14.525  56.733  30.240  1.00 11.90           H  
ATOM   1620 2HD2 LEU A 110     -13.902  56.767  28.569  1.00 11.90           H  
ATOM   1621 3HD2 LEU A 110     -13.036  55.846  29.826  1.00 11.90           H  
ATOM   1622  N   MET A 111      -8.276  57.286  28.769  1.00 11.95           N  
ATOM   1623  CA  MET A 111      -7.124  57.354  27.892  1.00 11.95           C  
ATOM   1624  C   MET A 111      -6.238  56.104  27.987  1.00 11.95           C  
ATOM   1625  O   MET A 111      -5.179  56.025  27.348  1.00 11.95           O  
ATOM   1626  CB  MET A 111      -6.326  58.606  28.212  1.00 11.95           C  
ATOM   1627  CG  MET A 111      -7.129  59.890  28.044  1.00 11.95           C  
ATOM   1628  SD  MET A 111      -7.816  60.076  26.387  1.00 11.95           S  
ATOM   1629  CE  MET A 111      -6.338  60.360  25.422  1.00 11.95           C  
ATOM   1630  H   MET A 111      -8.154  57.597  29.734  1.00 11.95           H  
ATOM   1631  HA  MET A 111      -7.480  57.423  26.865  1.00 11.95           H  
ATOM   1632 1HB  MET A 111      -5.979  58.557  29.246  1.00 11.95           H  
ATOM   1633 2HB  MET A 111      -5.450  58.660  27.567  1.00 11.95           H  
ATOM   1634 1HG  MET A 111      -7.950  59.896  28.765  1.00 11.95           H  
ATOM   1635 2HG  MET A 111      -6.488  60.747  28.250  1.00 11.95           H  
ATOM   1636 1HE  MET A 111      -6.608  60.495  24.374  1.00 11.95           H  
ATOM   1637 2HE  MET A 111      -5.831  61.255  25.785  1.00 11.95           H  
ATOM   1638 3HE  MET A 111      -5.671  59.502  25.517  1.00 11.95           H  
ATOM   1639  N   LYS A 112      -6.659  55.097  28.756  1.00 12.00           N  
ATOM   1640  CA  LYS A 112      -5.825  53.910  28.913  1.00 12.00           C  
ATOM   1641  C   LYS A 112      -5.927  52.957  27.736  1.00 12.00           C  
ATOM   1642  O   LYS A 112      -6.601  51.929  27.786  1.00 12.00           O  
ATOM   1643  CB  LYS A 112      -6.160  53.171  30.205  1.00 12.00           C  
ATOM   1644  CG  LYS A 112      -5.884  53.962  31.471  1.00 12.00           C  
ATOM   1645  CD  LYS A 112      -4.390  54.142  31.714  1.00 12.00           C  
ATOM   1646  CE  LYS A 112      -4.119  54.907  33.018  1.00 12.00           C  
ATOM   1647  NZ  LYS A 112      -4.498  54.118  34.238  1.00 12.00           N  
ATOM   1648  H   LYS A 112      -7.543  55.151  29.263  1.00 12.00           H  
ATOM   1649  HA  LYS A 112      -4.786  54.235  28.977  1.00 12.00           H  
ATOM   1650 1HB  LYS A 112      -7.224  52.919  30.207  1.00 12.00           H  
ATOM   1651 2HB  LYS A 112      -5.601  52.238  30.250  1.00 12.00           H  
ATOM   1652 1HG  LYS A 112      -6.328  54.946  31.361  1.00 12.00           H  
ATOM   1653 2HG  LYS A 112      -6.345  53.470  32.328  1.00 12.00           H  
ATOM   1654 1HD  LYS A 112      -3.910  53.164  31.768  1.00 12.00           H  
ATOM   1655 2HD  LYS A 112      -3.959  54.696  30.881  1.00 12.00           H  
ATOM   1656 1HE  LYS A 112      -3.060  55.149  33.069  1.00 12.00           H  
ATOM   1657 2HE  LYS A 112      -4.697  55.835  33.011  1.00 12.00           H  
ATOM   1658 1HZ  LYS A 112      -4.308  54.664  35.065  1.00 12.00           H  
ATOM   1659 2HZ  LYS A 112      -5.508  53.900  34.224  1.00 12.00           H  
ATOM   1660 3HZ  LYS A 112      -3.975  53.262  34.274  1.00 12.00           H  
ATOM   1661  N   CYS A 113      -5.203  53.305  26.680  1.00 12.10           N  
ATOM   1662  CA  CYS A 113      -5.184  52.544  25.441  1.00 12.10           C  
ATOM   1663  C   CYS A 113      -4.689  51.130  25.749  1.00 12.10           C  
ATOM   1664  O   CYS A 113      -3.540  50.950  26.158  1.00 12.10           O  
ATOM   1665  CB  CYS A 113      -4.242  53.251  24.452  1.00 12.10           C  
ATOM   1666  SG  CYS A 113      -4.118  52.527  22.811  1.00 12.10           S  
ATOM   1667  H   CYS A 113      -4.706  54.187  26.747  1.00 12.10           H  
ATOM   1668  HA  CYS A 113      -6.182  52.530  25.022  1.00 12.10           H  
ATOM   1669 1HB  CYS A 113      -4.562  54.285  24.335  1.00 12.10           H  
ATOM   1670 2HB  CYS A 113      -3.237  53.274  24.876  1.00 12.10           H  
ATOM   1671  N   PRO A 114      -5.487  50.061  25.524  1.00 12.27           N  
ATOM   1672  CA  PRO A 114      -5.226  48.694  25.986  1.00 12.27           C  
ATOM   1673  C   PRO A 114      -4.224  47.868  25.191  1.00 12.27           C  
ATOM   1674  O   PRO A 114      -4.522  46.737  24.801  1.00 12.27           O  
ATOM   1675  CB  PRO A 114      -6.617  48.072  25.840  1.00 12.27           C  
ATOM   1676  CG  PRO A 114      -7.207  48.774  24.633  1.00 12.27           C  
ATOM   1677  CD  PRO A 114      -6.730  50.210  24.756  1.00 12.27           C  
ATOM   1678  HA  PRO A 114      -4.932  48.732  27.045  1.00 12.27           H  
ATOM   1679 1HB  PRO A 114      -6.531  46.984  25.705  1.00 12.27           H  
ATOM   1680 2HB  PRO A 114      -7.200  48.239  26.759  1.00 12.27           H  
ATOM   1681 1HG  PRO A 114      -6.856  48.288  23.709  1.00 12.27           H  
ATOM   1682 2HG  PRO A 114      -8.303  48.690  24.645  1.00 12.27           H  
ATOM   1683 1HD  PRO A 114      -6.529  50.636  23.760  1.00 12.27           H  
ATOM   1684 2HD  PRO A 114      -7.475  50.787  25.332  1.00 12.27           H  
ATOM   1685  N   VAL A 115      -3.054  48.433  24.959  1.00 12.45           N  
ATOM   1686  CA  VAL A 115      -2.001  47.759  24.209  1.00 12.45           C  
ATOM   1687  C   VAL A 115      -0.634  47.965  24.893  1.00 12.45           C  
ATOM   1688  O   VAL A 115      -0.510  48.850  25.729  1.00 12.45           O  
ATOM   1689  CB  VAL A 115      -1.966  48.307  22.781  1.00 12.45           C  
ATOM   1690  CG1 VAL A 115      -3.280  48.073  22.048  1.00 12.45           C  
ATOM   1691  CG2 VAL A 115      -1.710  49.690  22.864  1.00 12.45           C  
ATOM   1692  H   VAL A 115      -2.899  49.365  25.342  1.00 12.45           H  
ATOM   1693  HA  VAL A 115      -2.259  46.708  24.168  1.00 12.45           H  
ATOM   1694  HB  VAL A 115      -1.185  47.820  22.220  1.00 12.45           H  
ATOM   1695 1HG1 VAL A 115      -3.210  48.483  21.041  1.00 12.45           H  
ATOM   1696 2HG1 VAL A 115      -3.477  47.003  21.993  1.00 12.45           H  
ATOM   1697 3HG1 VAL A 115      -4.092  48.566  22.570  1.00 12.45           H  
ATOM   1698 1HG2 VAL A 115      -1.672  50.075  21.862  1.00 12.45           H  
ATOM   1699 2HG2 VAL A 115      -2.506  50.169  23.426  1.00 12.45           H  
ATOM   1700 3HG2 VAL A 115      -0.776  49.855  23.367  1.00 12.45           H  
ATOM   1701  N   PRO A 116       0.401  47.151  24.590  1.00 12.56           N  
ATOM   1702  CA  PRO A 116       1.796  47.341  25.008  1.00 12.56           C  
ATOM   1703  C   PRO A 116       2.455  48.668  24.562  1.00 12.56           C  
ATOM   1704  O   PRO A 116       3.453  49.091  25.147  1.00 12.56           O  
ATOM   1705  CB  PRO A 116       2.495  46.151  24.334  1.00 12.56           C  
ATOM   1706  CG  PRO A 116       1.417  45.106  24.167  1.00 12.56           C  
ATOM   1707  CD  PRO A 116       0.162  45.878  23.871  1.00 12.56           C  
ATOM   1708  HA  PRO A 116       1.850  47.245  26.101  1.00 12.56           H  
ATOM   1709 1HB  PRO A 116       2.936  46.469  23.377  1.00 12.56           H  
ATOM   1710 2HB  PRO A 116       3.327  45.807  24.966  1.00 12.56           H  
ATOM   1711 1HG  PRO A 116       1.689  44.413  23.356  1.00 12.56           H  
ATOM   1712 2HG  PRO A 116       1.332  44.503  25.083  1.00 12.56           H  
ATOM   1713 1HD  PRO A 116       0.058  46.031  22.790  1.00 12.56           H  
ATOM   1714 2HD  PRO A 116      -0.672  45.316  24.301  1.00 12.56           H  
ATOM   1715  N   GLY A 117       1.924  49.291  23.508  1.00 12.55           N  
ATOM   1716  CA  GLY A 117       2.437  50.553  22.959  1.00 12.55           C  
ATOM   1717  C   GLY A 117       1.391  51.653  23.109  1.00 12.55           C  
ATOM   1718  O   GLY A 117       0.806  51.804  24.176  1.00 12.55           O  
ATOM   1719  H   GLY A 117       1.115  48.888  23.065  1.00 12.55           H  
ATOM   1720 1HA  GLY A 117       3.351  50.837  23.481  1.00 12.55           H  
ATOM   1721 2HA  GLY A 117       2.688  50.419  21.908  1.00 12.55           H  
ATOM   1722  N   CYS A 118       1.181  52.444  22.045  1.00 12.44           N  
ATOM   1723  CA  CYS A 118       0.169  53.517  22.040  1.00 12.44           C  
ATOM   1724  C   CYS A 118       0.251  54.436  23.258  1.00 12.44           C  
ATOM   1725  O   CYS A 118      -0.758  54.746  23.894  1.00 12.44           O  
ATOM   1726  CB  CYS A 118      -1.196  52.839  21.991  1.00 12.44           C  
ATOM   1727  SG  CYS A 118      -2.687  53.808  21.890  1.00 12.44           S  
ATOM   1728  H   CYS A 118       1.716  52.280  21.205  1.00 12.44           H  
ATOM   1729  HA  CYS A 118       0.307  54.115  21.139  1.00 12.44           H  
ATOM   1730 1HB  CYS A 118      -1.205  52.147  21.156  1.00 12.44           H  
ATOM   1731 2HB  CYS A 118      -1.289  52.277  22.896  1.00 12.44           H  
ATOM   1732  N   VAL A 119       1.459  54.903  23.548  1.00 12.23           N  
ATOM   1733  CA  VAL A 119       1.688  55.783  24.679  1.00 12.23           C  
ATOM   1734  C   VAL A 119       1.566  57.242  24.275  1.00 12.23           C  
ATOM   1735  O   VAL A 119       2.184  57.681  23.305  1.00 12.23           O  
ATOM   1736  CB  VAL A 119       3.082  55.524  25.272  1.00 12.23           C  
ATOM   1737  CG1 VAL A 119       3.356  56.490  26.418  1.00 12.23           C  
ATOM   1738  CG2 VAL A 119       3.164  54.076  25.742  1.00 12.23           C  
ATOM   1739  H   VAL A 119       2.239  54.619  22.978  1.00 12.23           H  
ATOM   1740  HA  VAL A 119       0.938  55.566  25.441  1.00 12.23           H  
ATOM   1741  HB  VAL A 119       3.835  55.702  24.507  1.00 12.23           H  
ATOM   1742 1HG1 VAL A 119       4.349  56.303  26.821  1.00 12.23           H  
ATOM   1743 2HG1 VAL A 119       3.304  57.519  26.057  1.00 12.23           H  
ATOM   1744 3HG1 VAL A 119       2.613  56.343  27.200  1.00 12.23           H  
ATOM   1745 1HG2 VAL A 119       4.155  53.879  26.152  1.00 12.23           H  
ATOM   1746 2HG2 VAL A 119       2.412  53.896  26.510  1.00 12.23           H  
ATOM   1747 3HG2 VAL A 119       2.984  53.409  24.903  1.00 12.23           H  
ATOM   1748  N   GLY A 120       0.757  57.995  25.008  1.00 11.98           N  
ATOM   1749  CA  GLY A 120       0.579  59.410  24.716  1.00 11.98           C  
ATOM   1750  C   GLY A 120       1.929  60.090  24.504  1.00 11.98           C  
ATOM   1751  O   GLY A 120       2.714  60.212  25.446  1.00 11.98           O  
ATOM   1752  H   GLY A 120       0.262  57.575  25.781  1.00 11.98           H  
ATOM   1753 1HA  GLY A 120      -0.034  59.522  23.822  1.00 11.98           H  
ATOM   1754 2HA  GLY A 120       0.048  59.889  25.537  1.00 11.98           H  
TER    1755
ENDMDL

REMARK ID 643634 MODEL 2 line_14-15_sample40
PFRMAT TS
TARGET line_14-15_sample40
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.006  -0.131   0.716  1.00 18.87           N  
ATOM      2  CA  LEU A   1       1.450  -0.101   0.527  1.00 18.87           C  
ATOM      3  C   LEU A   1       1.909   1.261   0.039  1.00 18.87           C  
ATOM      4  O   LEU A   1       1.131   2.021  -0.541  1.00 18.87           O  
ATOM      5  CB  LEU A   1       1.882  -1.173  -0.482  1.00 18.87           C  
ATOM      6  CG  LEU A   1       1.550  -2.626  -0.105  1.00 18.87           C  
ATOM      7  CD1 LEU A   1       1.949  -3.546  -1.252  1.00 18.87           C  
ATOM      8  CD2 LEU A   1       2.296  -2.999   1.170  1.00 18.87           C  
ATOM      9 1H   LEU A   1      -0.241  -0.905   1.316  1.00 18.87           H  
ATOM     10 2H   LEU A   1      -0.292   0.736   1.142  1.00 18.87           H  
ATOM     11 3H   LEU A   1      -0.449  -0.238  -0.179  1.00 18.87           H  
ATOM     12  HA  LEU A   1       1.930  -0.301   1.483  1.00 18.87           H  
ATOM     13 1HB  LEU A   1       1.405  -0.960  -1.436  1.00 18.87           H  
ATOM     14 2HB  LEU A   1       2.962  -1.102  -0.620  1.00 18.87           H  
ATOM     15  HG  LEU A   1       0.477  -2.728   0.057  1.00 18.87           H  
ATOM     16 1HD1 LEU A   1       1.710  -4.577  -0.991  1.00 18.87           H  
ATOM     17 2HD1 LEU A   1       1.403  -3.263  -2.152  1.00 18.87           H  
ATOM     18 3HD1 LEU A   1       3.020  -3.457  -1.434  1.00 18.87           H  
ATOM     19 1HD2 LEU A   1       2.062  -4.029   1.441  1.00 18.87           H  
ATOM     20 2HD2 LEU A   1       3.370  -2.901   1.005  1.00 18.87           H  
ATOM     21 3HD2 LEU A   1       1.991  -2.333   1.978  1.00 18.87           H  
ATOM     22  N   THR A   2       3.177   1.564   0.281  1.00 16.65           N  
ATOM     23  CA  THR A   2       3.772   2.831  -0.131  1.00 16.65           C  
ATOM     24  C   THR A   2       5.062   2.586  -0.903  1.00 16.65           C  
ATOM     25  O   THR A   2       5.565   1.463  -0.936  1.00 16.65           O  
ATOM     26  CB  THR A   2       4.062   3.730   1.088  1.00 16.65           C  
ATOM     27  OG1 THR A   2       5.052   3.107   1.913  1.00 16.65           O  
ATOM     28  CG2 THR A   2       2.798   3.963   1.907  1.00 16.65           C  
ATOM     29  H   THR A   2       3.764   0.898   0.766  1.00 16.65           H  
ATOM     30  HA  THR A   2       3.078   3.351  -0.791  1.00 16.65           H  
ATOM     31  HB  THR A   2       4.443   4.690   0.742  1.00 16.65           H  
ATOM     32  HG1 THR A   2       5.867   3.006   1.410  1.00 16.65           H  
ATOM     33 1HG2 THR A   2       3.031   4.604   2.756  1.00 16.65           H  
ATOM     34 2HG2 THR A   2       2.044   4.444   1.282  1.00 16.65           H  
ATOM     35 3HG2 THR A   2       2.413   3.016   2.271  1.00 16.65           H  
ATOM     36  N   ASN A   3       5.602   3.642  -1.506  1.00 14.61           N  
ATOM     37  CA  ASN A   3       6.854   3.557  -2.255  1.00 14.61           C  
ATOM     38  C   ASN A   3       7.918   4.475  -1.666  1.00 14.61           C  
ATOM     39  O   ASN A   3       7.794   5.700  -1.712  1.00 14.61           O  
ATOM     40  CB  ASN A   3       6.622   3.888  -3.719  1.00 14.61           C  
ATOM     41  CG  ASN A   3       5.710   2.897  -4.407  1.00 14.61           C  
ATOM     42  OD1 ASN A   3       6.052   1.720  -4.564  1.00 14.61           O  
ATOM     43  ND2 ASN A   3       4.554   3.355  -4.818  1.00 14.61           N  
ATOM     44  H   ASN A   3       5.132   4.534  -1.443  1.00 14.61           H  
ATOM     45  HA  ASN A   3       7.235   2.537  -2.185  1.00 14.61           H  
ATOM     46 1HB  ASN A   3       6.188   4.884  -3.802  1.00 14.61           H  
ATOM     47 2HB  ASN A   3       7.581   3.905  -4.239  1.00 14.61           H  
ATOM     48 1HD2 ASN A   3       3.910   2.744  -5.282  1.00 14.61           H  
ATOM     49 2HD2 ASN A   3       4.315   4.315  -4.675  1.00 14.61           H  
ATOM     50  N   PHE A   4       8.951   3.882  -1.081  1.00 12.88           N  
ATOM     51  CA  PHE A   4      10.006   4.665  -0.448  1.00 12.88           C  
ATOM     52  C   PHE A   4      11.064   5.091  -1.453  1.00 12.88           C  
ATOM     53  O   PHE A   4      11.821   4.273  -1.987  1.00 12.88           O  
ATOM     54  CB  PHE A   4      10.629   3.883   0.706  1.00 12.88           C  
ATOM     55  CG  PHE A   4      11.704   4.629   1.447  1.00 12.88           C  
ATOM     56  CD1 PHE A   4      11.462   5.879   1.992  1.00 12.88           C  
ATOM     57  CD2 PHE A   4      12.951   4.058   1.633  1.00 12.88           C  
ATOM     58  CE1 PHE A   4      12.452   6.547   2.689  1.00 12.88           C  
ATOM     59  CE2 PHE A   4      13.933   4.717   2.336  1.00 12.88           C  
ATOM     60  CZ  PHE A   4      13.689   5.963   2.859  1.00 12.88           C  
ATOM     61  H   PHE A   4       9.001   2.872  -1.072  1.00 12.88           H  
ATOM     62  HA  PHE A   4       9.557   5.568  -0.033  1.00 12.88           H  
ATOM     63 1HB  PHE A   4       9.853   3.611   1.420  1.00 12.88           H  
ATOM     64 2HB  PHE A   4      11.062   2.960   0.324  1.00 12.88           H  
ATOM     65  HD1 PHE A   4      10.481   6.337   1.862  1.00 12.88           H  
ATOM     66  HD2 PHE A   4      13.149   3.068   1.221  1.00 12.88           H  
ATOM     67  HE1 PHE A   4      12.253   7.533   3.108  1.00 12.88           H  
ATOM     68  HE2 PHE A   4      14.904   4.249   2.477  1.00 12.88           H  
ATOM     69  HZ  PHE A   4      14.468   6.484   3.413  1.00 12.88           H  
ATOM     70  N   LYS A   5      11.135   6.389  -1.704  1.00 11.47           N  
ATOM     71  CA  LYS A   5      12.030   6.918  -2.722  1.00 11.47           C  
ATOM     72  C   LYS A   5      13.461   7.052  -2.225  1.00 11.47           C  
ATOM     73  O   LYS A   5      13.987   8.153  -2.024  1.00 11.47           O  
ATOM     74  CB  LYS A   5      11.502   8.256  -3.229  1.00 11.47           C  
ATOM     75  CG  LYS A   5      10.160   8.137  -3.953  1.00 11.47           C  
ATOM     76  CD  LYS A   5       9.652   9.487  -4.435  1.00 11.47           C  
ATOM     77  CE  LYS A   5       8.314   9.343  -5.151  1.00 11.47           C  
ATOM     78  NZ  LYS A   5       7.789  10.656  -5.617  1.00 11.47           N  
ATOM     79  H   LYS A   5      10.511   7.016  -1.214  1.00 11.47           H  
ATOM     80  HA  LYS A   5      12.041   6.220  -3.560  1.00 11.47           H  
ATOM     81 1HB  LYS A   5      11.376   8.942  -2.391  1.00 11.47           H  
ATOM     82 2HB  LYS A   5      12.224   8.699  -3.915  1.00 11.47           H  
ATOM     83 1HG  LYS A   5      10.273   7.474  -4.811  1.00 11.47           H  
ATOM     84 2HG  LYS A   5       9.422   7.699  -3.276  1.00 11.47           H  
ATOM     85 1HD  LYS A   5       9.528  10.153  -3.580  1.00 11.47           H  
ATOM     86 2HD  LYS A   5      10.377   9.928  -5.118  1.00 11.47           H  
ATOM     87 1HE  LYS A   5       8.440   8.687  -6.011  1.00 11.47           H  
ATOM     88 2HE  LYS A   5       7.591   8.895  -4.468  1.00 11.47           H  
ATOM     89 1HZ  LYS A   5       6.905  10.519  -6.086  1.00 11.47           H  
ATOM     90 2HZ  LYS A   5       7.658  11.268  -4.824  1.00 11.47           H  
ATOM     91 3HZ  LYS A   5       8.448  11.074  -6.259  1.00 11.47           H  
ATOM     92  N   LEU A   6      14.111   5.916  -2.058  1.00 10.34           N  
ATOM     93  CA  LEU A   6      15.462   5.927  -1.532  1.00 10.34           C  
ATOM     94  C   LEU A   6      16.500   6.299  -2.563  1.00 10.34           C  
ATOM     95  O   LEU A   6      17.104   5.440  -3.204  1.00 10.34           O  
ATOM     96  CB  LEU A   6      15.837   4.586  -0.921  1.00 10.34           C  
ATOM     97  CG  LEU A   6      17.223   4.562  -0.280  1.00 10.34           C  
ATOM     98  CD1 LEU A   6      17.329   5.644   0.764  1.00 10.34           C  
ATOM     99  CD2 LEU A   6      17.447   3.201   0.347  1.00 10.34           C  
ATOM    100  H   LEU A   6      13.607   5.048  -2.244  1.00 10.34           H  
ATOM    101  HA  LEU A   6      15.502   6.672  -0.737  1.00 10.34           H  
ATOM    102 1HB  LEU A   6      15.110   4.320  -0.181  1.00 10.34           H  
ATOM    103 2HB  LEU A   6      15.821   3.832  -1.706  1.00 10.34           H  
ATOM    104  HG  LEU A   6      17.975   4.759  -1.035  1.00 10.34           H  
ATOM    105 1HD1 LEU A   6      18.324   5.621   1.206  1.00 10.34           H  
ATOM    106 2HD1 LEU A   6      17.167   6.614   0.290  1.00 10.34           H  
ATOM    107 3HD1 LEU A   6      16.594   5.493   1.532  1.00 10.34           H  
ATOM    108 1HD2 LEU A   6      18.435   3.173   0.805  1.00 10.34           H  
ATOM    109 2HD2 LEU A   6      16.689   3.021   1.109  1.00 10.34           H  
ATOM    110 3HD2 LEU A   6      17.379   2.433  -0.421  1.00 10.34           H  
ATOM    111  N   LYS A   7      16.675   7.597  -2.721  1.00  9.41           N  
ATOM    112  CA  LYS A   7      17.650   8.159  -3.640  1.00  9.41           C  
ATOM    113  C   LYS A   7      19.049   8.025  -3.062  1.00  9.41           C  
ATOM    114  O   LYS A   7      19.268   8.314  -1.884  1.00  9.41           O  
ATOM    115  CB  LYS A   7      17.355   9.636  -3.929  1.00  9.41           C  
ATOM    116  CG  LYS A   7      18.311  10.285  -4.942  1.00  9.41           C  
ATOM    117  CD  LYS A   7      17.916  11.720  -5.265  1.00  9.41           C  
ATOM    118  CE  LYS A   7      18.881  12.337  -6.272  1.00  9.41           C  
ATOM    119  NZ  LYS A   7      18.503  13.738  -6.620  1.00  9.41           N  
ATOM    120  H   LYS A   7      16.057   8.205  -2.185  1.00  9.41           H  
ATOM    121  HA  LYS A   7      17.615   7.600  -4.575  1.00  9.41           H  
ATOM    122 1HB  LYS A   7      16.337   9.735  -4.308  1.00  9.41           H  
ATOM    123 2HB  LYS A   7      17.415  10.205  -3.002  1.00  9.41           H  
ATOM    124 1HG  LYS A   7      19.325  10.292  -4.534  1.00  9.41           H  
ATOM    125 2HG  LYS A   7      18.318   9.702  -5.861  1.00  9.41           H  
ATOM    126 1HD  LYS A   7      16.906  11.742  -5.676  1.00  9.41           H  
ATOM    127 2HD  LYS A   7      17.934  12.314  -4.351  1.00  9.41           H  
ATOM    128 1HE  LYS A   7      19.885  12.335  -5.849  1.00  9.41           H  
ATOM    129 2HE  LYS A   7      18.881  11.735  -7.180  1.00  9.41           H  
ATOM    130 1HZ  LYS A   7      19.165  14.109  -7.287  1.00  9.41           H  
ATOM    131 2HZ  LYS A   7      17.577  13.747  -7.024  1.00  9.41           H  
ATOM    132 3HZ  LYS A   7      18.512  14.307  -5.786  1.00  9.41           H  
ATOM    133  N   PHE A   8      19.997   7.617  -3.892  1.00  8.57           N  
ATOM    134  CA  PHE A   8      21.385   7.540  -3.463  1.00  8.57           C  
ATOM    135  C   PHE A   8      22.183   8.631  -4.143  1.00  8.57           C  
ATOM    136  O   PHE A   8      21.892   9.003  -5.282  1.00  8.57           O  
ATOM    137  CB  PHE A   8      21.997   6.184  -3.789  1.00  8.57           C  
ATOM    138  CG  PHE A   8      21.410   5.046  -3.007  1.00  8.57           C  
ATOM    139  CD1 PHE A   8      20.273   4.395  -3.447  1.00  8.57           C  
ATOM    140  CD2 PHE A   8      22.002   4.622  -1.828  1.00  8.57           C  
ATOM    141  CE1 PHE A   8      19.747   3.345  -2.733  1.00  8.57           C  
ATOM    142  CE2 PHE A   8      21.472   3.571  -1.110  1.00  8.57           C  
ATOM    143  CZ  PHE A   8      20.345   2.932  -1.568  1.00  8.57           C  
ATOM    144  H   PHE A   8      19.753   7.366  -4.838  1.00  8.57           H  
ATOM    145  HA  PHE A   8      21.435   7.698  -2.386  1.00  8.57           H  
ATOM    146 1HB  PHE A   8      21.867   5.972  -4.848  1.00  8.57           H  
ATOM    147 2HB  PHE A   8      23.070   6.217  -3.593  1.00  8.57           H  
ATOM    148  HD1 PHE A   8      19.791   4.718  -4.370  1.00  8.57           H  
ATOM    149  HD2 PHE A   8      22.899   5.132  -1.471  1.00  8.57           H  
ATOM    150  HE1 PHE A   8      18.849   2.842  -3.094  1.00  8.57           H  
ATOM    151  HE2 PHE A   8      21.945   3.246  -0.184  1.00  8.57           H  
ATOM    152  HZ  PHE A   8      19.924   2.102  -1.006  1.00  8.57           H  
ATOM    153  N   LEU A   9      23.192   9.129  -3.451  1.00  7.75           N  
ATOM    154  CA  LEU A   9      24.062  10.152  -4.001  1.00  7.75           C  
ATOM    155  C   LEU A   9      25.398   9.554  -4.416  1.00  7.75           C  
ATOM    156  O   LEU A   9      25.830   8.541  -3.863  1.00  7.75           O  
ATOM    157  CB  LEU A   9      24.260  11.264  -2.976  1.00  7.75           C  
ATOM    158  CG  LEU A   9      22.953  11.914  -2.489  1.00  7.75           C  
ATOM    159  CD1 LEU A   9      23.275  12.966  -1.446  1.00  7.75           C  
ATOM    160  CD2 LEU A   9      22.205  12.501  -3.677  1.00  7.75           C  
ATOM    161  H   LEU A   9      23.366   8.788  -2.516  1.00  7.75           H  
ATOM    162  HA  LEU A   9      23.590  10.576  -4.887  1.00  7.75           H  
ATOM    163 1HB  LEU A   9      24.782  10.858  -2.112  1.00  7.75           H  
ATOM    164 2HB  LEU A   9      24.884  12.042  -3.420  1.00  7.75           H  
ATOM    165  HG  LEU A   9      22.325  11.158  -2.015  1.00  7.75           H  
ATOM    166 1HD1 LEU A   9      22.350  13.418  -1.087  1.00  7.75           H  
ATOM    167 2HD1 LEU A   9      23.799  12.501  -0.611  1.00  7.75           H  
ATOM    168 3HD1 LEU A   9      23.907  13.735  -1.889  1.00  7.75           H  
ATOM    169 1HD2 LEU A   9      21.274  12.952  -3.333  1.00  7.75           H  
ATOM    170 2HD2 LEU A   9      22.823  13.260  -4.155  1.00  7.75           H  
ATOM    171 3HD2 LEU A   9      21.982  11.709  -4.393  1.00  7.75           H  
ATOM    172  N   SER A  10      26.037  10.181  -5.395  1.00  6.96           N  
ATOM    173  CA  SER A  10      27.350   9.765  -5.865  1.00  6.96           C  
ATOM    174  C   SER A  10      28.443  10.211  -4.909  1.00  6.96           C  
ATOM    175  O   SER A  10      28.209  11.028  -4.017  1.00  6.96           O  
ATOM    176  CB  SER A  10      27.627  10.348  -7.240  1.00  6.96           C  
ATOM    177  OG  SER A  10      27.772  11.735  -7.166  1.00  6.96           O  
ATOM    178  H   SER A  10      25.608  10.991  -5.816  1.00  6.96           H  
ATOM    179  HA  SER A  10      27.371   8.676  -5.928  1.00  6.96           H  
ATOM    180 1HB  SER A  10      28.534   9.909  -7.653  1.00  6.96           H  
ATOM    181 2HB  SER A  10      26.807  10.100  -7.911  1.00  6.96           H  
ATOM    182  HG  SER A  10      28.585  11.886  -6.641  1.00  6.96           H  
ATOM    183  N   LYS A  11      29.640   9.678  -5.116  1.00  6.21           N  
ATOM    184  CA  LYS A  11      30.819  10.062  -4.355  1.00  6.21           C  
ATOM    185  C   LYS A  11      31.129  11.517  -4.685  1.00  6.21           C  
ATOM    186  O   LYS A  11      30.521  12.088  -5.595  1.00  6.21           O  
ATOM    187  CB  LYS A  11      32.023   9.185  -4.707  1.00  6.21           C  
ATOM    188  CG  LYS A  11      32.550   9.407  -6.119  1.00  6.21           C  
ATOM    189  CD  LYS A  11      33.751   8.523  -6.444  1.00  6.21           C  
ATOM    190  CE  LYS A  11      34.332   8.901  -7.806  1.00  6.21           C  
ATOM    191  NZ  LYS A  11      35.525   8.102  -8.162  1.00  6.21           N  
ATOM    192  H   LYS A  11      29.741   8.990  -5.846  1.00  6.21           H  
ATOM    193  HA  LYS A  11      30.604   9.985  -3.289  1.00  6.21           H  
ATOM    194 1HB  LYS A  11      32.838   9.390  -4.013  1.00  6.21           H  
ATOM    195 2HB  LYS A  11      31.757   8.131  -4.598  1.00  6.21           H  
ATOM    196 1HG  LYS A  11      31.754   9.200  -6.838  1.00  6.21           H  
ATOM    197 2HG  LYS A  11      32.848  10.446  -6.224  1.00  6.21           H  
ATOM    198 1HD  LYS A  11      34.518   8.654  -5.680  1.00  6.21           H  
ATOM    199 2HD  LYS A  11      33.450   7.475  -6.459  1.00  6.21           H  
ATOM    200 1HE  LYS A  11      33.576   8.768  -8.578  1.00  6.21           H  
ATOM    201 2HE  LYS A  11      34.621   9.956  -7.775  1.00  6.21           H  
ATOM    202 1HZ  LYS A  11      35.863   8.459  -9.060  1.00  6.21           H  
ATOM    203 2HZ  LYS A  11      36.242   8.239  -7.468  1.00  6.21           H  
ATOM    204 3HZ  LYS A  11      35.298   7.126  -8.234  1.00  6.21           H  
ATOM    205  N   ASP A  12      32.072  12.135  -3.972  1.00  5.48           N  
ATOM    206  CA  ASP A  12      32.407  13.536  -4.247  1.00  5.48           C  
ATOM    207  C   ASP A  12      33.248  13.657  -5.528  1.00  5.48           C  
ATOM    208  O   ASP A  12      34.441  13.960  -5.496  1.00  5.48           O  
ATOM    209  CB  ASP A  12      33.186  14.131  -3.061  1.00  5.48           C  
ATOM    210  CG  ASP A  12      33.405  15.671  -3.107  1.00  5.48           C  
ATOM    211  OD1 ASP A  12      32.717  16.367  -3.816  1.00  5.48           O  
ATOM    212  OD2 ASP A  12      34.299  16.134  -2.407  1.00  5.48           O  
ATOM    213  H   ASP A  12      32.552  11.644  -3.233  1.00  5.48           H  
ATOM    214  HA  ASP A  12      31.484  14.097  -4.383  1.00  5.48           H  
ATOM    215 1HB  ASP A  12      32.666  13.890  -2.135  1.00  5.48           H  
ATOM    216 2HB  ASP A  12      34.167  13.654  -3.011  1.00  5.48           H  
ATOM    217  N   ILE A  13      32.565  13.473  -6.664  1.00  4.76           N  
ATOM    218  CA  ILE A  13      33.141  13.468  -8.010  1.00  4.76           C  
ATOM    219  C   ILE A  13      33.748  14.810  -8.392  1.00  4.76           C  
ATOM    220  O   ILE A  13      34.534  14.899  -9.325  1.00  4.76           O  
ATOM    221  CB  ILE A  13      32.074  13.078  -9.062  1.00  4.76           C  
ATOM    222  CG1 ILE A  13      30.934  14.118  -9.072  1.00  4.76           C  
ATOM    223  CG2 ILE A  13      31.529  11.680  -8.798  1.00  4.76           C  
ATOM    224  CD1 ILE A  13      29.945  13.927 -10.197  1.00  4.76           C  
ATOM    225  H   ILE A  13      31.581  13.244  -6.551  1.00  4.76           H  
ATOM    226  HA  ILE A  13      33.933  12.721  -8.040  1.00  4.76           H  
ATOM    227  HB  ILE A  13      32.534  13.091 -10.051  1.00  4.76           H  
ATOM    228 1HG1 ILE A  13      30.399  14.063  -8.121  1.00  4.76           H  
ATOM    229 2HG1 ILE A  13      31.358  15.112  -9.177  1.00  4.76           H  
ATOM    230 1HG2 ILE A  13      30.795  11.421  -9.557  1.00  4.76           H  
ATOM    231 2HG2 ILE A  13      32.343  10.970  -8.824  1.00  4.76           H  
ATOM    232 3HG2 ILE A  13      31.061  11.649  -7.838  1.00  4.76           H  
ATOM    233 1HD1 ILE A  13      29.175  14.696 -10.139  1.00  4.76           H  
ATOM    234 2HD1 ILE A  13      30.461  14.001 -11.155  1.00  4.76           H  
ATOM    235 3HD1 ILE A  13      29.482  12.944 -10.107  1.00  4.76           H  
ATOM    236  N   LYS A  14      33.443  15.849  -7.628  1.00  4.08           N  
ATOM    237  CA  LYS A  14      33.997  17.168  -7.869  1.00  4.08           C  
ATOM    238  C   LYS A  14      35.514  17.120  -7.754  1.00  4.08           C  
ATOM    239  O   LYS A  14      36.227  17.875  -8.409  1.00  4.08           O  
ATOM    240  CB  LYS A  14      33.453  18.148  -6.849  1.00  4.08           C  
ATOM    241  CG  LYS A  14      31.982  18.458  -6.996  1.00  4.08           C  
ATOM    242  CD  LYS A  14      31.525  19.392  -5.892  1.00  4.08           C  
ATOM    243  CE  LYS A  14      30.046  19.690  -5.989  1.00  4.08           C  
ATOM    244  NZ  LYS A  14      29.595  20.557  -4.877  1.00  4.08           N  
ATOM    245  H   LYS A  14      32.807  15.717  -6.853  1.00  4.08           H  
ATOM    246  HA  LYS A  14      33.729  17.485  -8.874  1.00  4.08           H  
ATOM    247 1HB  LYS A  14      33.610  17.746  -5.842  1.00  4.08           H  
ATOM    248 2HB  LYS A  14      34.004  19.084  -6.918  1.00  4.08           H  
ATOM    249 1HG  LYS A  14      31.796  18.919  -7.964  1.00  4.08           H  
ATOM    250 2HG  LYS A  14      31.416  17.529  -6.933  1.00  4.08           H  
ATOM    251 1HD  LYS A  14      31.727  18.917  -4.924  1.00  4.08           H  
ATOM    252 2HD  LYS A  14      32.083  20.325  -5.942  1.00  4.08           H  
ATOM    253 1HE  LYS A  14      29.840  20.189  -6.935  1.00  4.08           H  
ATOM    254 2HE  LYS A  14      29.491  18.753  -5.954  1.00  4.08           H  
ATOM    255 1HZ  LYS A  14      28.605  20.734  -4.966  1.00  4.08           H  
ATOM    256 2HZ  LYS A  14      29.779  20.088  -3.998  1.00  4.08           H  
ATOM    257 3HZ  LYS A  14      30.098  21.432  -4.905  1.00  4.08           H  
ATOM    258  N   LYS A  15      36.032  16.193  -6.952  1.00  3.46           N  
ATOM    259  CA  LYS A  15      37.468  16.103  -6.766  1.00  3.46           C  
ATOM    260  C   LYS A  15      38.169  15.667  -8.052  1.00  3.46           C  
ATOM    261  O   LYS A  15      39.339  15.977  -8.262  1.00  3.46           O  
ATOM    262  CB  LYS A  15      37.814  15.151  -5.623  1.00  3.46           C  
ATOM    263  CG  LYS A  15      37.359  15.614  -4.223  1.00  3.46           C  
ATOM    264  CD  LYS A  15      38.050  16.915  -3.789  1.00  3.46           C  
ATOM    265  CE  LYS A  15      37.809  17.227  -2.302  1.00  3.46           C  
ATOM    266  NZ  LYS A  15      36.367  17.477  -1.997  1.00  3.46           N  
ATOM    267  H   LYS A  15      35.423  15.541  -6.448  1.00  3.46           H  
ATOM    268  HA  LYS A  15      37.837  17.092  -6.502  1.00  3.46           H  
ATOM    269 1HB  LYS A  15      37.345  14.181  -5.814  1.00  3.46           H  
ATOM    270 2HB  LYS A  15      38.890  14.995  -5.594  1.00  3.46           H  
ATOM    271 1HG  LYS A  15      36.274  15.779  -4.238  1.00  3.46           H  
ATOM    272 2HG  LYS A  15      37.570  14.835  -3.493  1.00  3.46           H  
ATOM    273 1HD  LYS A  15      39.123  16.839  -3.968  1.00  3.46           H  
ATOM    274 2HD  LYS A  15      37.656  17.737  -4.386  1.00  3.46           H  
ATOM    275 1HE  LYS A  15      38.151  16.385  -1.703  1.00  3.46           H  
ATOM    276 2HE  LYS A  15      38.386  18.108  -2.029  1.00  3.46           H  
ATOM    277 1HZ  LYS A  15      36.239  17.669  -1.021  1.00  3.46           H  
ATOM    278 2HZ  LYS A  15      36.014  18.250  -2.529  1.00  3.46           H  
ATOM    279 3HZ  LYS A  15      35.810  16.644  -2.235  1.00  3.46           H  
ATOM    280  N   GLU A  16      37.443  15.016  -8.968  1.00  2.94           N  
ATOM    281  CA  GLU A  16      38.050  14.533 -10.201  1.00  2.94           C  
ATOM    282  C   GLU A  16      38.148  15.653 -11.224  1.00  2.94           C  
ATOM    283  O   GLU A  16      38.696  15.470 -12.314  1.00  2.94           O  
ATOM    284  CB  GLU A  16      37.262  13.350 -10.784  1.00  2.94           C  
ATOM    285  CG  GLU A  16      37.324  12.079  -9.934  1.00  2.94           C  
ATOM    286  CD  GLU A  16      36.564  10.898 -10.538  1.00  2.94           C  
ATOM    287  OE1 GLU A  16      35.979  11.048 -11.575  1.00  2.94           O  
ATOM    288  OE2 GLU A  16      36.594   9.831  -9.947  1.00  2.94           O  
ATOM    289  H   GLU A  16      36.452  14.844  -8.821  1.00  2.94           H  
ATOM    290  HA  GLU A  16      39.057  14.187  -9.978  1.00  2.94           H  
ATOM    291 1HB  GLU A  16      36.213  13.629 -10.896  1.00  2.94           H  
ATOM    292 2HB  GLU A  16      37.643  13.113 -11.775  1.00  2.94           H  
ATOM    293 1HG  GLU A  16      38.370  11.802  -9.814  1.00  2.94           H  
ATOM    294 2HG  GLU A  16      36.919  12.304  -8.945  1.00  2.94           H  
ATOM    295  N   LEU A  17      37.632  16.824 -10.868  1.00  2.55           N  
ATOM    296  CA  LEU A  17      37.695  17.972 -11.733  1.00  2.55           C  
ATOM    297  C   LEU A  17      38.924  18.800 -11.387  1.00  2.55           C  
ATOM    298  O   LEU A  17      39.313  19.700 -12.129  1.00  2.55           O  
ATOM    299  CB  LEU A  17      36.432  18.813 -11.546  1.00  2.55           C  
ATOM    300  CG  LEU A  17      35.139  18.058 -11.837  1.00  2.55           C  
ATOM    301  CD1 LEU A  17      33.940  18.945 -11.545  1.00  2.55           C  
ATOM    302  CD2 LEU A  17      35.159  17.599 -13.275  1.00  2.55           C  
ATOM    303  H   LEU A  17      37.180  16.943  -9.960  1.00  2.55           H  
ATOM    304  HA  LEU A  17      37.768  17.639 -12.768  1.00  2.55           H  
ATOM    305 1HB  LEU A  17      36.397  19.173 -10.519  1.00  2.55           H  
ATOM    306 2HB  LEU A  17      36.479  19.667 -12.212  1.00  2.55           H  
ATOM    307  HG  LEU A  17      35.077  17.186 -11.177  1.00  2.55           H  
ATOM    308 1HD1 LEU A  17      33.023  18.386 -11.739  1.00  2.55           H  
ATOM    309 2HD1 LEU A  17      33.962  19.255 -10.499  1.00  2.55           H  
ATOM    310 3HD1 LEU A  17      33.969  19.814 -12.180  1.00  2.55           H  
ATOM    311 1HD2 LEU A  17      34.249  17.042 -13.493  1.00  2.55           H  
ATOM    312 2HD2 LEU A  17      35.224  18.467 -13.935  1.00  2.55           H  
ATOM    313 3HD2 LEU A  17      36.027  16.954 -13.430  1.00  2.55           H  
ATOM    314  N   LEU A  18      39.593  18.457 -10.276  1.00  2.29           N  
ATOM    315  CA  LEU A  18      40.697  19.278  -9.795  1.00  2.29           C  
ATOM    316  C   LEU A  18      42.053  18.922 -10.398  1.00  2.29           C  
ATOM    317  O   LEU A  18      42.969  18.476  -9.699  1.00  2.29           O  
ATOM    318  CB  LEU A  18      40.780  19.176  -8.273  1.00  2.29           C  
ATOM    319  CG  LEU A  18      39.550  19.604  -7.506  1.00  2.29           C  
ATOM    320  CD1 LEU A  18      39.810  19.384  -6.034  1.00  2.29           C  
ATOM    321  CD2 LEU A  18      39.252  21.049  -7.804  1.00  2.29           C  
ATOM    322  H   LEU A  18      39.320  17.648  -9.718  1.00  2.29           H  
ATOM    323  HA  LEU A  18      40.487  20.309 -10.051  1.00  2.29           H  
ATOM    324 1HB  LEU A  18      41.001  18.147  -7.995  1.00  2.29           H  
ATOM    325 2HB  LEU A  18      41.592  19.817  -7.936  1.00  2.29           H  
ATOM    326  HG  LEU A  18      38.698  18.990  -7.802  1.00  2.29           H  
ATOM    327 1HD1 LEU A  18      38.934  19.681  -5.459  1.00  2.29           H  
ATOM    328 2HD1 LEU A  18      40.027  18.330  -5.859  1.00  2.29           H  
ATOM    329 3HD1 LEU A  18      40.671  19.984  -5.733  1.00  2.29           H  
ATOM    330 1HD2 LEU A  18      38.367  21.362  -7.249  1.00  2.29           H  
ATOM    331 2HD2 LEU A  18      40.103  21.659  -7.508  1.00  2.29           H  
ATOM    332 3HD2 LEU A  18      39.073  21.156  -8.862  1.00  2.29           H  
ATOM    333  N   THR A  19      42.157  19.150 -11.707  1.00  2.14           N  
ATOM    334  CA  THR A  19      43.399  18.934 -12.447  1.00  2.14           C  
ATOM    335  C   THR A  19      43.924  20.288 -12.898  1.00  2.14           C  
ATOM    336  O   THR A  19      43.214  21.063 -13.540  1.00  2.14           O  
ATOM    337  CB  THR A  19      43.203  18.026 -13.669  1.00  2.14           C  
ATOM    338  OG1 THR A  19      42.730  16.736 -13.246  1.00  2.14           O  
ATOM    339  CG2 THR A  19      44.539  17.854 -14.399  1.00  2.14           C  
ATOM    340  H   THR A  19      41.322  19.501 -12.172  1.00  2.14           H  
ATOM    341  HA  THR A  19      44.139  18.484 -11.786  1.00  2.14           H  
ATOM    342  HB  THR A  19      42.474  18.470 -14.346  1.00  2.14           H  
ATOM    343  HG1 THR A  19      41.810  16.804 -12.966  1.00  2.14           H  
ATOM    344 1HG2 THR A  19      44.399  17.206 -15.262  1.00  2.14           H  
ATOM    345 2HG2 THR A  19      44.906  18.826 -14.733  1.00  2.14           H  
ATOM    346 3HG2 THR A  19      45.267  17.407 -13.724  1.00  2.14           H  
ATOM    347  N   CYS A  20      45.175  20.561 -12.571  1.00  2.09           N  
ATOM    348  CA  CYS A  20      45.754  21.865 -12.859  1.00  2.09           C  
ATOM    349  C   CYS A  20      45.900  22.110 -14.366  1.00  2.09           C  
ATOM    350  O   CYS A  20      46.243  21.190 -15.101  1.00  2.09           O  
ATOM    351  CB  CYS A  20      47.119  21.980 -12.223  1.00  2.09           C  
ATOM    352  SG  CYS A  20      48.387  21.041 -13.022  1.00  2.09           S  
ATOM    353  H   CYS A  20      45.713  19.879 -12.059  1.00  2.09           H  
ATOM    354  HA  CYS A  20      45.103  22.608 -12.411  1.00  2.09           H  
ATOM    355 1HB  CYS A  20      47.430  23.017 -12.239  1.00  2.09           H  
ATOM    356 2HB  CYS A  20      47.065  21.651 -11.187  1.00  2.09           H  
ATOM    357  N   PRO A  21      45.637  23.347 -14.851  1.00  2.11           N  
ATOM    358  CA  PRO A  21      45.797  23.804 -16.233  1.00  2.11           C  
ATOM    359  C   PRO A  21      47.180  24.343 -16.653  1.00  2.11           C  
ATOM    360  O   PRO A  21      47.362  24.708 -17.813  1.00  2.11           O  
ATOM    361  CB  PRO A  21      44.771  24.939 -16.283  1.00  2.11           C  
ATOM    362  CG  PRO A  21      44.815  25.536 -14.899  1.00  2.11           C  
ATOM    363  CD  PRO A  21      45.035  24.369 -13.966  1.00  2.11           C  
ATOM    364  HA  PRO A  21      45.490  22.990 -16.906  1.00  2.11           H  
ATOM    365 1HB  PRO A  21      45.051  25.666 -17.060  1.00  2.11           H  
ATOM    366 2HB  PRO A  21      43.778  24.544 -16.551  1.00  2.11           H  
ATOM    367 1HG  PRO A  21      45.622  26.253 -14.851  1.00  2.11           H  
ATOM    368 2HG  PRO A  21      43.882  26.083 -14.680  1.00  2.11           H  
ATOM    369 1HD  PRO A  21      45.725  24.665 -13.158  1.00  2.11           H  
ATOM    370 2HD  PRO A  21      44.048  24.037 -13.593  1.00  2.11           H  
ATOM    371  N   THR A  22      48.123  24.471 -15.725  1.00  2.15           N  
ATOM    372  CA  THR A  22      49.393  25.141 -16.041  1.00  2.15           C  
ATOM    373  C   THR A  22      50.429  24.127 -16.592  1.00  2.15           C  
ATOM    374  O   THR A  22      50.667  23.106 -15.970  1.00  2.15           O  
ATOM    375  CB  THR A  22      49.922  25.907 -14.799  1.00  2.15           C  
ATOM    376  OG1 THR A  22      48.964  26.894 -14.424  1.00  2.15           O  
ATOM    377  CG2 THR A  22      51.253  26.605 -15.084  1.00  2.15           C  
ATOM    378  H   THR A  22      47.969  24.121 -14.789  1.00  2.15           H  
ATOM    379  HA  THR A  22      49.179  25.899 -16.780  1.00  2.15           H  
ATOM    380  HB  THR A  22      50.062  25.227 -13.976  1.00  2.15           H  
ATOM    381  HG1 THR A  22      48.186  26.445 -14.085  1.00  2.15           H  
ATOM    382 1HG2 THR A  22      51.581  27.139 -14.195  1.00  2.15           H  
ATOM    383 2HG2 THR A  22      51.993  25.881 -15.352  1.00  2.15           H  
ATOM    384 3HG2 THR A  22      51.127  27.315 -15.896  1.00  2.15           H  
ATOM    385  N   PRO A  23      51.110  24.362 -17.728  1.00  2.20           N  
ATOM    386  CA  PRO A  23      52.077  23.423 -18.302  1.00  2.20           C  
ATOM    387  C   PRO A  23      53.189  22.967 -17.334  1.00  2.20           C  
ATOM    388  O   PRO A  23      53.779  21.905 -17.534  1.00  2.20           O  
ATOM    389  CB  PRO A  23      52.673  24.238 -19.457  1.00  2.20           C  
ATOM    390  CG  PRO A  23      51.579  25.214 -19.849  1.00  2.20           C  
ATOM    391  CD  PRO A  23      50.882  25.580 -18.548  1.00  2.20           C  
ATOM    392  HA  PRO A  23      51.533  22.552 -18.686  1.00  2.20           H  
ATOM    393 1HB  PRO A  23      53.611  24.708 -19.154  1.00  2.20           H  
ATOM    394 2HB  PRO A  23      52.933  23.558 -20.287  1.00  2.20           H  
ATOM    395 1HG  PRO A  23      52.028  26.088 -20.351  1.00  2.20           H  
ATOM    396 2HG  PRO A  23      50.897  24.748 -20.573  1.00  2.20           H  
ATOM    397 1HD  PRO A  23      51.342  26.467 -18.100  1.00  2.20           H  
ATOM    398 2HD  PRO A  23      49.820  25.717 -18.784  1.00  2.20           H  
ATOM    399  N   GLY A  24      53.503  23.766 -16.315  1.00  2.22           N  
ATOM    400  CA  GLY A  24      54.554  23.418 -15.363  1.00  2.22           C  
ATOM    401  C   GLY A  24      54.115  22.600 -14.142  1.00  2.22           C  
ATOM    402  O   GLY A  24      54.957  22.262 -13.308  1.00  2.22           O  
ATOM    403  H   GLY A  24      53.002  24.626 -16.189  1.00  2.22           H  
ATOM    404 1HA  GLY A  24      55.341  22.880 -15.889  1.00  2.22           H  
ATOM    405 2HA  GLY A  24      55.008  24.335 -15.002  1.00  2.22           H  
ATOM    406  N   CYS A  25      52.821  22.326 -13.991  1.00  2.21           N  
ATOM    407  CA  CYS A  25      52.352  21.562 -12.827  1.00  2.21           C  
ATOM    408  C   CYS A  25      52.108  20.090 -13.170  1.00  2.21           C  
ATOM    409  O   CYS A  25      52.029  19.714 -14.337  1.00  2.21           O  
ATOM    410  CB  CYS A  25      51.142  22.242 -12.186  1.00  2.21           C  
ATOM    411  SG  CYS A  25      49.775  22.489 -13.290  1.00  2.21           S  
ATOM    412  H   CYS A  25      52.148  22.614 -14.704  1.00  2.21           H  
ATOM    413  HA  CYS A  25      53.137  21.587 -12.073  1.00  2.21           H  
ATOM    414 1HB  CYS A  25      50.797  21.652 -11.339  1.00  2.21           H  
ATOM    415 2HB  CYS A  25      51.440  23.215 -11.802  1.00  2.21           H  
ATOM    416  N   ASP A  26      51.989  19.247 -12.138  1.00  2.17           N  
ATOM    417  CA  ASP A  26      51.785  17.807 -12.336  1.00  2.17           C  
ATOM    418  C   ASP A  26      50.409  17.323 -11.909  1.00  2.17           C  
ATOM    419  O   ASP A  26      50.210  16.138 -11.644  1.00  2.17           O  
ATOM    420  CB  ASP A  26      52.834  17.021 -11.559  1.00  2.17           C  
ATOM    421  CG  ASP A  26      52.724  17.151 -10.024  1.00  2.17           C  
ATOM    422  OD1 ASP A  26      51.812  17.814  -9.513  1.00  2.17           O  
ATOM    423  OD2 ASP A  26      53.581  16.594  -9.371  1.00  2.17           O  
ATOM    424  H   ASP A  26      52.065  19.610 -11.200  1.00  2.17           H  
ATOM    425  HA  ASP A  26      51.903  17.589 -13.398  1.00  2.17           H  
ATOM    426 1HB  ASP A  26      52.751  15.964 -11.817  1.00  2.17           H  
ATOM    427 2HB  ASP A  26      53.829  17.349 -11.865  1.00  2.17           H  
ATOM    428  N   GLY A  27      49.470  18.240 -11.809  1.00  2.11           N  
ATOM    429  CA  GLY A  27      48.122  17.920 -11.372  1.00  2.11           C  
ATOM    430  C   GLY A  27      47.893  18.152  -9.875  1.00  2.11           C  
ATOM    431  O   GLY A  27      46.744  18.151  -9.440  1.00  2.11           O  
ATOM    432  H   GLY A  27      49.696  19.195 -12.057  1.00  2.11           H  
ATOM    433 1HA  GLY A  27      47.407  18.511 -11.942  1.00  2.11           H  
ATOM    434 2HA  GLY A  27      47.912  16.880 -11.609  1.00  2.11           H  
ATOM    435  N   SER A  28      48.954  18.402  -9.088  1.00  2.06           N  
ATOM    436  CA  SER A  28      48.793  18.612  -7.642  1.00  2.06           C  
ATOM    437  C   SER A  28      49.562  19.831  -7.125  1.00  2.06           C  
ATOM    438  O   SER A  28      50.311  20.466  -7.872  1.00  2.06           O  
ATOM    439  CB  SER A  28      49.288  17.381  -6.896  1.00  2.06           C  
ATOM    440  OG  SER A  28      50.701  17.240  -6.983  1.00  2.06           O  
ATOM    441  H   SER A  28      49.910  18.362  -9.468  1.00  2.06           H  
ATOM    442  HA  SER A  28      47.739  18.761  -7.427  1.00  2.06           H  
ATOM    443 1HB  SER A  28      48.986  17.438  -5.850  1.00  2.06           H  
ATOM    444 2HB  SER A  28      48.813  16.501  -7.324  1.00  2.06           H  
ATOM    445  HG  SER A  28      50.976  17.458  -7.918  1.00  2.06           H  
ATOM    446  N   GLY A  29      49.372  20.171  -5.841  1.00  2.05           N  
ATOM    447  CA  GLY A  29      50.136  21.267  -5.246  1.00  2.05           C  
ATOM    448  C   GLY A  29      49.316  22.514  -4.935  1.00  2.05           C  
ATOM    449  O   GLY A  29      49.824  23.627  -5.050  1.00  2.05           O  
ATOM    450  H   GLY A  29      48.694  19.668  -5.271  1.00  2.05           H  
ATOM    451 1HA  GLY A  29      50.597  20.910  -4.326  1.00  2.05           H  
ATOM    452 2HA  GLY A  29      50.955  21.534  -5.911  1.00  2.05           H  
ATOM    453  N   HIS A  30      48.062  22.338  -4.523  1.00  2.11           N  
ATOM    454  CA  HIS A  30      47.222  23.501  -4.213  1.00  2.11           C  
ATOM    455  C   HIS A  30      47.946  24.416  -3.228  1.00  2.11           C  
ATOM    456  O   HIS A  30      48.554  23.941  -2.265  1.00  2.11           O  
ATOM    457  CB  HIS A  30      45.870  23.076  -3.604  1.00  2.11           C  
ATOM    458  CG  HIS A  30      44.846  24.202  -3.431  1.00  2.11           C  
ATOM    459  ND1 HIS A  30      44.921  25.185  -2.427  1.00  2.11           N  
ATOM    460  CD2 HIS A  30      43.713  24.473  -4.128  1.00  2.11           C  
ATOM    461  CE1 HIS A  30      43.876  26.023  -2.590  1.00  2.11           C  
ATOM    462  NE2 HIS A  30      43.148  25.598  -3.591  1.00  2.11           N  
ATOM    463  H   HIS A  30      47.692  21.393  -4.428  1.00  2.11           H  
ATOM    464  HA  HIS A  30      47.025  24.061  -5.123  1.00  2.11           H  
ATOM    465 1HB  HIS A  30      45.417  22.348  -4.253  1.00  2.11           H  
ATOM    466 2HB  HIS A  30      46.022  22.597  -2.665  1.00  2.11           H  
ATOM    467  HD2 HIS A  30      43.320  23.914  -4.959  1.00  2.11           H  
ATOM    468  HE1 HIS A  30      43.647  26.898  -1.986  1.00  2.11           H  
ATOM    469  HE2 HIS A  30      42.292  26.030  -3.926  1.00  2.11           H  
ATOM    470  N   ILE A  31      47.810  25.727  -3.433  1.00  2.23           N  
ATOM    471  CA  ILE A  31      48.451  26.746  -2.589  1.00  2.23           C  
ATOM    472  C   ILE A  31      48.153  26.651  -1.094  1.00  2.23           C  
ATOM    473  O   ILE A  31      49.045  26.884  -0.278  1.00  2.23           O  
ATOM    474  CB  ILE A  31      48.077  28.170  -3.039  1.00  2.23           C  
ATOM    475  CG1 ILE A  31      48.721  28.494  -4.382  1.00  2.23           C  
ATOM    476  CG2 ILE A  31      48.476  29.186  -1.980  1.00  2.23           C  
ATOM    477  CD1 ILE A  31      48.171  29.757  -5.012  1.00  2.23           C  
ATOM    478  H   ILE A  31      47.293  26.014  -4.265  1.00  2.23           H  
ATOM    479  HA  ILE A  31      49.529  26.631  -2.715  1.00  2.23           H  
ATOM    480  HB  ILE A  31      46.996  28.217  -3.187  1.00  2.23           H  
ATOM    481 1HG1 ILE A  31      49.791  28.622  -4.238  1.00  2.23           H  
ATOM    482 2HG1 ILE A  31      48.569  27.663  -5.056  1.00  2.23           H  
ATOM    483 1HG2 ILE A  31      48.183  30.184  -2.305  1.00  2.23           H  
ATOM    484 2HG2 ILE A  31      47.977  28.955  -1.040  1.00  2.23           H  
ATOM    485 3HG2 ILE A  31      49.554  29.154  -1.832  1.00  2.23           H  
ATOM    486 1HD1 ILE A  31      48.657  29.955  -5.953  1.00  2.23           H  
ATOM    487 2HD1 ILE A  31      47.107  29.642  -5.183  1.00  2.23           H  
ATOM    488 3HD1 ILE A  31      48.339  30.597  -4.346  1.00  2.23           H  
ATOM    489  N   THR A  32      46.902  26.375  -0.720  1.00  2.40           N  
ATOM    490  CA  THR A  32      46.582  26.270   0.702  1.00  2.40           C  
ATOM    491  C   THR A  32      46.628  24.809   1.073  1.00  2.40           C  
ATOM    492  O   THR A  32      46.842  24.440   2.229  1.00  2.40           O  
ATOM    493  CB  THR A  32      45.170  26.760   1.007  1.00  2.40           C  
ATOM    494  OG1 THR A  32      44.232  25.892   0.347  1.00  2.40           O  
ATOM    495  CG2 THR A  32      45.002  28.179   0.493  1.00  2.40           C  
ATOM    496  H   THR A  32      46.198  26.175  -1.419  1.00  2.40           H  
ATOM    497  HA  THR A  32      47.315  26.817   1.293  1.00  2.40           H  
ATOM    498  HB  THR A  32      44.986  26.734   2.081  1.00  2.40           H  
ATOM    499  HG1 THR A  32      44.591  25.642  -0.523  1.00  2.40           H  
ATOM    500 1HG2 THR A  32      43.990  28.524   0.699  1.00  2.40           H  
ATOM    501 2HG2 THR A  32      45.718  28.831   0.992  1.00  2.40           H  
ATOM    502 3HG2 THR A  32      45.184  28.202  -0.581  1.00  2.40           H  
ATOM    503  N   GLY A  33      46.431  23.973   0.059  1.00  2.60           N  
ATOM    504  CA  GLY A  33      46.431  22.534   0.235  1.00  2.60           C  
ATOM    505  C   GLY A  33      45.078  21.977   0.661  1.00  2.60           C  
ATOM    506  O   GLY A  33      44.916  20.762   0.732  1.00  2.60           O  
ATOM    507  H   GLY A  33      46.225  24.364  -0.861  1.00  2.60           H  
ATOM    508 1HA  GLY A  33      46.762  22.053  -0.681  1.00  2.60           H  
ATOM    509 2HA  GLY A  33      47.171  22.276   0.990  1.00  2.60           H  
ATOM    510  N   ASN A  34      44.068  22.837   0.821  1.00  2.77           N  
ATOM    511  CA  ASN A  34      42.748  22.402   1.298  1.00  2.77           C  
ATOM    512  C   ASN A  34      42.087  21.317   0.449  1.00  2.77           C  
ATOM    513  O   ASN A  34      41.308  20.513   0.960  1.00  2.77           O  
ATOM    514  CB  ASN A  34      41.822  23.602   1.397  1.00  2.77           C  
ATOM    515  CG  ASN A  34      42.144  24.494   2.576  1.00  2.77           C  
ATOM    516  OD1 ASN A  34      42.805  24.073   3.535  1.00  2.77           O  
ATOM    517  ND2 ASN A  34      41.686  25.721   2.527  1.00  2.77           N  
ATOM    518  H   ASN A  34      44.228  23.834   0.689  1.00  2.77           H  
ATOM    519  HA  ASN A  34      42.878  21.985   2.297  1.00  2.77           H  
ATOM    520 1HB  ASN A  34      41.903  24.193   0.482  1.00  2.77           H  
ATOM    521 2HB  ASN A  34      40.790  23.259   1.473  1.00  2.77           H  
ATOM    522 1HD2 ASN A  34      41.871  26.352   3.280  1.00  2.77           H  
ATOM    523 2HD2 ASN A  34      41.160  26.032   1.739  1.00  2.77           H  
ATOM    524  N   TYR A  35      42.383  21.303  -0.842  1.00  2.85           N  
ATOM    525  CA  TYR A  35      41.803  20.332  -1.752  1.00  2.85           C  
ATOM    526  C   TYR A  35      42.885  19.464  -2.387  1.00  2.85           C  
ATOM    527  O   TYR A  35      42.628  18.742  -3.345  1.00  2.85           O  
ATOM    528  CB  TYR A  35      41.039  21.083  -2.826  1.00  2.85           C  
ATOM    529  CG  TYR A  35      40.018  21.999  -2.224  1.00  2.85           C  
ATOM    530  CD1 TYR A  35      40.312  23.349  -2.092  1.00  2.85           C  
ATOM    531  CD2 TYR A  35      38.811  21.505  -1.773  1.00  2.85           C  
ATOM    532  CE1 TYR A  35      39.397  24.204  -1.514  1.00  2.85           C  
ATOM    533  CE2 TYR A  35      37.892  22.358  -1.191  1.00  2.85           C  
ATOM    534  CZ  TYR A  35      38.183  23.703  -1.060  1.00  2.85           C  
ATOM    535  OH  TYR A  35      37.265  24.550  -0.476  1.00  2.85           O  
ATOM    536  H   TYR A  35      43.024  21.992  -1.203  1.00  2.85           H  
ATOM    537  HA  TYR A  35      41.127  19.683  -1.199  1.00  2.85           H  
ATOM    538 1HB  TYR A  35      41.728  21.670  -3.439  1.00  2.85           H  
ATOM    539 2HB  TYR A  35      40.533  20.379  -3.463  1.00  2.85           H  
ATOM    540  HD1 TYR A  35      41.269  23.731  -2.444  1.00  2.85           H  
ATOM    541  HD2 TYR A  35      38.587  20.450  -1.869  1.00  2.85           H  
ATOM    542  HE1 TYR A  35      39.631  25.264  -1.408  1.00  2.85           H  
ATOM    543  HE2 TYR A  35      36.940  21.969  -0.832  1.00  2.85           H  
ATOM    544  HH  TYR A  35      37.619  25.443  -0.459  1.00  2.85           H  
ATOM    545  N   ALA A  36      44.135  19.648  -1.943  1.00  2.82           N  
ATOM    546  CA  ALA A  36      45.392  19.017  -2.427  1.00  2.82           C  
ATOM    547  C   ALA A  36      45.795  19.369  -3.886  1.00  2.82           C  
ATOM    548  O   ALA A  36      46.996  19.467  -4.198  1.00  2.82           O  
ATOM    549  CB  ALA A  36      45.277  17.505  -2.325  1.00  2.82           C  
ATOM    550  H   ALA A  36      44.241  20.229  -1.115  1.00  2.82           H  
ATOM    551  HA  ALA A  36      46.189  19.357  -1.767  1.00  2.82           H  
ATOM    552 1HB  ALA A  36      46.222  17.055  -2.622  1.00  2.82           H  
ATOM    553 2HB  ALA A  36      45.049  17.229  -1.299  1.00  2.82           H  
ATOM    554 3HB  ALA A  36      44.490  17.147  -2.982  1.00  2.82           H  
ATOM    555  N   SER A  37      44.816  19.717  -4.711  1.00  2.69           N  
ATOM    556  CA  SER A  37      44.971  20.107  -6.105  1.00  2.69           C  
ATOM    557  C   SER A  37      43.945  21.178  -6.450  1.00  2.69           C  
ATOM    558  O   SER A  37      43.122  21.551  -5.615  1.00  2.69           O  
ATOM    559  CB  SER A  37      44.798  18.922  -7.031  1.00  2.69           C  
ATOM    560  OG  SER A  37      43.495  18.440  -7.006  1.00  2.69           O  
ATOM    561  H   SER A  37      43.878  19.583  -4.364  1.00  2.69           H  
ATOM    562  HA  SER A  37      45.969  20.522  -6.252  1.00  2.69           H  
ATOM    563 1HB  SER A  37      45.029  19.245  -8.040  1.00  2.69           H  
ATOM    564 2HB  SER A  37      45.490  18.126  -6.775  1.00  2.69           H  
ATOM    565  HG  SER A  37      43.256  18.283  -7.959  1.00  2.69           H  
ATOM    566  N   HIS A  38      44.018  21.698  -7.665  1.00  2.49           N  
ATOM    567  CA  HIS A  38      43.164  22.802  -8.071  1.00  2.49           C  
ATOM    568  C   HIS A  38      42.711  22.719  -9.510  1.00  2.49           C  
ATOM    569  O   HIS A  38      43.338  22.067 -10.337  1.00  2.49           O  
ATOM    570  CB  HIS A  38      43.955  24.104  -7.917  1.00  2.49           C  
ATOM    571  CG  HIS A  38      45.153  24.125  -8.769  1.00  2.49           C  
ATOM    572  ND1 HIS A  38      46.331  23.492  -8.404  1.00  2.49           N  
ATOM    573  CD2 HIS A  38      45.389  24.696  -9.964  1.00  2.49           C  
ATOM    574  CE1 HIS A  38      47.220  23.668  -9.338  1.00  2.49           C  
ATOM    575  NE2 HIS A  38      46.678  24.409 -10.292  1.00  2.49           N  
ATOM    576  H   HIS A  38      44.693  21.333  -8.318  1.00  2.49           H  
ATOM    577  HA  HIS A  38      42.281  22.838  -7.437  1.00  2.49           H  
ATOM    578 1HB  HIS A  38      43.328  24.962  -8.172  1.00  2.49           H  
ATOM    579 2HB  HIS A  38      44.294  24.228  -6.910  1.00  2.49           H  
ATOM    580  HD1 HIS A  38      46.512  22.981  -7.567  1.00  2.49           H  
ATOM    581  HD2 HIS A  38      44.783  25.290 -10.642  1.00  2.49           H  
ATOM    582  HE1 HIS A  38      48.215  23.235  -9.240  1.00  2.49           H  
ATOM    583  N   ARG A  39      41.631  23.428  -9.810  1.00  2.28           N  
ATOM    584  CA  ARG A  39      41.134  23.519 -11.174  1.00  2.28           C  
ATOM    585  C   ARG A  39      41.426  24.904 -11.742  1.00  2.28           C  
ATOM    586  O   ARG A  39      41.830  25.042 -12.897  1.00  2.28           O  
ATOM    587  CB  ARG A  39      39.642  23.242 -11.201  1.00  2.28           C  
ATOM    588  CG  ARG A  39      38.987  23.240 -12.547  1.00  2.28           C  
ATOM    589  CD  ARG A  39      37.562  22.839 -12.416  1.00  2.28           C  
ATOM    590  NE  ARG A  39      36.884  22.781 -13.694  1.00  2.28           N  
ATOM    591  CZ  ARG A  39      35.571  22.525 -13.847  1.00  2.28           C  
ATOM    592  NH1 ARG A  39      34.816  22.323 -12.794  1.00  2.28           N  
ATOM    593  NH2 ARG A  39      35.042  22.481 -15.058  1.00  2.28           N  
ATOM    594  H   ARG A  39      41.153  23.922  -9.072  1.00  2.28           H  
ATOM    595  HA  ARG A  39      41.640  22.771 -11.788  1.00  2.28           H  
ATOM    596 1HB  ARG A  39      39.457  22.268 -10.790  1.00  2.28           H  
ATOM    597 2HB  ARG A  39      39.122  23.967 -10.578  1.00  2.28           H  
ATOM    598 1HG  ARG A  39      39.038  24.237 -12.987  1.00  2.28           H  
ATOM    599 2HG  ARG A  39      39.493  22.521 -13.198  1.00  2.28           H  
ATOM    600 1HD  ARG A  39      37.514  21.852 -11.957  1.00  2.28           H  
ATOM    601 2HD  ARG A  39      37.041  23.556 -11.784  1.00  2.28           H  
ATOM    602  HE  ARG A  39      37.436  22.932 -14.527  1.00  2.28           H  
ATOM    603 1HH1 ARG A  39      35.220  22.357 -11.869  1.00  2.28           H  
ATOM    604 2HH1 ARG A  39      33.830  22.132 -12.907  1.00  2.28           H  
ATOM    605 1HH2 ARG A  39      35.623  22.641 -15.871  1.00  2.28           H  
ATOM    606 2HH2 ARG A  39      34.057  22.290 -15.170  1.00  2.28           H  
ATOM    607  N   SER A  40      41.188  25.942 -10.935  1.00  2.09           N  
ATOM    608  CA  SER A  40      41.435  27.299 -11.391  1.00  2.09           C  
ATOM    609  C   SER A  40      42.856  27.709 -11.060  1.00  2.09           C  
ATOM    610  O   SER A  40      43.440  27.238 -10.081  1.00  2.09           O  
ATOM    611  CB  SER A  40      40.461  28.269 -10.742  1.00  2.09           C  
ATOM    612  OG  SER A  40      40.690  28.383  -9.352  1.00  2.09           O  
ATOM    613  H   SER A  40      40.844  25.787 -10.003  1.00  2.09           H  
ATOM    614  HA  SER A  40      41.305  27.338 -12.475  1.00  2.09           H  
ATOM    615 1HB  SER A  40      40.545  29.248 -11.211  1.00  2.09           H  
ATOM    616 2HB  SER A  40      39.444  27.914 -10.912  1.00  2.09           H  
ATOM    617  HG  SER A  40      39.863  28.717  -8.972  1.00  2.09           H  
ATOM    618  N   LEU A  41      43.346  28.718 -11.759  1.00  1.91           N  
ATOM    619  CA  LEU A  41      44.682  29.236 -11.510  1.00  1.91           C  
ATOM    620  C   LEU A  41      44.855  29.831 -10.121  1.00  1.91           C  
ATOM    621  O   LEU A  41      45.963  29.878  -9.606  1.00  1.91           O  
ATOM    622  CB  LEU A  41      45.040  30.275 -12.566  1.00  1.91           C  
ATOM    623  CG  LEU A  41      45.234  29.713 -13.963  1.00  1.91           C  
ATOM    624  CD1 LEU A  41      45.429  30.857 -14.942  1.00  1.91           C  
ATOM    625  CD2 LEU A  41      46.438  28.773 -13.936  1.00  1.91           C  
ATOM    626  H   LEU A  41      42.805  29.093 -12.526  1.00  1.91           H  
ATOM    627  HA  LEU A  41      45.378  28.406 -11.607  1.00  1.91           H  
ATOM    628 1HB  LEU A  41      44.252  31.025 -12.608  1.00  1.91           H  
ATOM    629 2HB  LEU A  41      45.969  30.767 -12.270  1.00  1.91           H  
ATOM    630  HG  LEU A  41      44.350  29.152 -14.272  1.00  1.91           H  
ATOM    631 1HD1 LEU A  41      45.574  30.461 -15.947  1.00  1.91           H  
ATOM    632 2HD1 LEU A  41      44.548  31.499 -14.931  1.00  1.91           H  
ATOM    633 3HD1 LEU A  41      46.285  31.435 -14.655  1.00  1.91           H  
ATOM    634 1HD2 LEU A  41      46.599  28.360 -14.933  1.00  1.91           H  
ATOM    635 2HD2 LEU A  41      47.316  29.300 -13.631  1.00  1.91           H  
ATOM    636 3HD2 LEU A  41      46.249  27.964 -13.229  1.00  1.91           H  
ATOM    637  N   SER A  42      43.761  30.240  -9.491  1.00  1.77           N  
ATOM    638  CA  SER A  42      43.828  30.864  -8.178  1.00  1.77           C  
ATOM    639  C   SER A  42      44.417  29.954  -7.092  1.00  1.77           C  
ATOM    640  O   SER A  42      44.846  30.451  -6.050  1.00  1.77           O  
ATOM    641  CB  SER A  42      42.437  31.303  -7.757  1.00  1.77           C  
ATOM    642  OG  SER A  42      41.594  30.205  -7.494  1.00  1.77           O  
ATOM    643  H   SER A  42      42.868  30.133  -9.943  1.00  1.77           H  
ATOM    644  HA  SER A  42      44.463  31.746  -8.260  1.00  1.77           H  
ATOM    645 1HB  SER A  42      42.516  31.923  -6.864  1.00  1.77           H  
ATOM    646 2HB  SER A  42      42.002  31.916  -8.541  1.00  1.77           H  
ATOM    647  HG  SER A  42      41.468  29.715  -8.324  1.00  1.77           H  
ATOM    648  N   GLY A  43      44.411  28.630  -7.302  1.00  1.65           N  
ATOM    649  CA  GLY A  43      44.975  27.708  -6.321  1.00  1.65           C  
ATOM    650  C   GLY A  43      46.299  27.121  -6.803  1.00  1.65           C  
ATOM    651  O   GLY A  43      46.860  26.231  -6.163  1.00  1.65           O  
ATOM    652  H   GLY A  43      44.038  28.258  -8.180  1.00  1.65           H  
ATOM    653 1HA  GLY A  43      45.119  28.218  -5.370  1.00  1.65           H  
ATOM    654 2HA  GLY A  43      44.265  26.903  -6.142  1.00  1.65           H  
ATOM    655  N   CYS A  44      46.794  27.613  -7.938  1.00  1.59           N  
ATOM    656  CA  CYS A  44      47.996  27.082  -8.567  1.00  1.59           C  
ATOM    657  C   CYS A  44      49.305  27.526  -7.912  1.00  1.59           C  
ATOM    658  O   CYS A  44      49.545  28.717  -7.768  1.00  1.59           O  
ATOM    659  CB  CYS A  44      47.989  27.458 -10.059  1.00  1.59           C  
ATOM    660  SG  CYS A  44      49.346  26.837 -11.059  1.00  1.59           S  
ATOM    661  H   CYS A  44      46.319  28.381  -8.404  1.00  1.59           H  
ATOM    662  HA  CYS A  44      47.914  26.027  -8.491  1.00  1.59           H  
ATOM    663 1HB  CYS A  44      47.066  27.121 -10.507  1.00  1.59           H  
ATOM    664 2HB  CYS A  44      47.998  28.536 -10.149  1.00  1.59           H  
ATOM    665  HG  CYS A  44      48.980  27.431 -12.195  1.00  1.59           H  
ATOM    666  N   PRO A  45      50.241  26.619  -7.574  1.00  1.60           N  
ATOM    667  CA  PRO A  45      51.517  26.949  -6.952  1.00  1.60           C  
ATOM    668  C   PRO A  45      52.367  27.813  -7.890  1.00  1.60           C  
ATOM    669  O   PRO A  45      53.293  28.501  -7.461  1.00  1.60           O  
ATOM    670  CB  PRO A  45      52.145  25.569  -6.717  1.00  1.60           C  
ATOM    671  CG  PRO A  45      51.484  24.665  -7.736  1.00  1.60           C  
ATOM    672  CD  PRO A  45      50.075  25.192  -7.881  1.00  1.60           C  
ATOM    673  HA  PRO A  45      51.332  27.465  -6.002  1.00  1.60           H  
ATOM    674 1HB  PRO A  45      53.236  25.626  -6.842  1.00  1.60           H  
ATOM    675 2HB  PRO A  45      51.949  25.244  -5.682  1.00  1.60           H  
ATOM    676 1HG  PRO A  45      52.044  24.678  -8.680  1.00  1.60           H  
ATOM    677 2HG  PRO A  45      51.497  23.621  -7.376  1.00  1.60           H  
ATOM    678 1HD  PRO A  45      49.794  25.026  -8.915  1.00  1.60           H  
ATOM    679 2HD  PRO A  45      49.381  24.722  -7.173  1.00  1.60           H  
ATOM    680  N   LEU A  46      52.028  27.771  -9.175  1.00  1.68           N  
ATOM    681  CA  LEU A  46      52.675  28.520 -10.231  1.00  1.68           C  
ATOM    682  C   LEU A  46      51.778  29.664 -10.700  1.00  1.68           C  
ATOM    683  O   LEU A  46      51.937  30.146 -11.814  1.00  1.68           O  
ATOM    684  CB  LEU A  46      52.971  27.612 -11.423  1.00  1.68           C  
ATOM    685  CG  LEU A  46      53.864  26.430 -11.162  1.00  1.68           C  
ATOM    686  CD1 LEU A  46      53.951  25.598 -12.421  1.00  1.68           C  
ATOM    687  CD2 LEU A  46      55.222  26.913 -10.726  1.00  1.68           C  
ATOM    688  H   LEU A  46      51.261  27.177  -9.451  1.00  1.68           H  
ATOM    689  HA  LEU A  46      53.604  28.935  -9.846  1.00  1.68           H  
ATOM    690 1HB  LEU A  46      52.045  27.238 -11.813  1.00  1.68           H  
ATOM    691 2HB  LEU A  46      53.440  28.219 -12.201  1.00  1.68           H  
ATOM    692  HG  LEU A  46      53.435  25.811 -10.378  1.00  1.68           H  
ATOM    693 1HD1 LEU A  46      54.589  24.737 -12.232  1.00  1.68           H  
ATOM    694 2HD1 LEU A  46      52.953  25.257 -12.705  1.00  1.68           H  
ATOM    695 3HD1 LEU A  46      54.375  26.195 -13.228  1.00  1.68           H  
ATOM    696 1HD2 LEU A  46      55.870  26.057 -10.534  1.00  1.68           H  
ATOM    697 2HD2 LEU A  46      55.659  27.529 -11.512  1.00  1.68           H  
ATOM    698 3HD2 LEU A  46      55.120  27.502  -9.812  1.00  1.68           H  
ATOM    699  N   ALA A  47      50.818  30.088  -9.864  1.00  1.84           N  
ATOM    700  CA  ALA A  47      49.868  31.166 -10.188  1.00  1.84           C  
ATOM    701  C   ALA A  47      50.528  32.502 -10.526  1.00  1.84           C  
ATOM    702  O   ALA A  47      49.954  33.302 -11.266  1.00  1.84           O  
ATOM    703  CB  ALA A  47      48.908  31.409  -9.037  1.00  1.84           C  
ATOM    704  H   ALA A  47      50.699  29.628  -8.963  1.00  1.84           H  
ATOM    705  HA  ALA A  47      49.297  30.844 -11.057  1.00  1.84           H  
ATOM    706 1HB  ALA A  47      48.193  32.176  -9.315  1.00  1.84           H  
ATOM    707 2HB  ALA A  47      48.366  30.505  -8.801  1.00  1.84           H  
ATOM    708 3HB  ALA A  47      49.466  31.729  -8.161  1.00  1.84           H  
ATOM    709  N   ASP A  48      51.715  32.784  -9.987  1.00  2.06           N  
ATOM    710  CA  ASP A  48      52.339  34.072 -10.288  1.00  2.06           C  
ATOM    711  C   ASP A  48      52.407  34.226 -11.801  1.00  2.06           C  
ATOM    712  O   ASP A  48      52.855  33.323 -12.513  1.00  2.06           O  
ATOM    713  CB  ASP A  48      53.752  34.174  -9.712  1.00  2.06           C  
ATOM    714  CG  ASP A  48      54.361  35.581  -9.858  1.00  2.06           C  
ATOM    715  OD1 ASP A  48      54.862  35.899 -10.944  1.00  2.06           O  
ATOM    716  OD2 ASP A  48      54.318  36.322  -8.897  1.00  2.06           O  
ATOM    717  H   ASP A  48      52.168  32.113  -9.385  1.00  2.06           H  
ATOM    718  HA  ASP A  48      51.724  34.871  -9.879  1.00  2.06           H  
ATOM    719 1HB  ASP A  48      53.736  33.907  -8.656  1.00  2.06           H  
ATOM    720 2HB  ASP A  48      54.395  33.465 -10.215  1.00  2.06           H  
ATOM    721  N   LYS A  49      52.003  35.391 -12.295  1.00  2.31           N  
ATOM    722  CA  LYS A  49      51.982  35.619 -13.731  1.00  2.31           C  
ATOM    723  C   LYS A  49      53.335  35.462 -14.426  1.00  2.31           C  
ATOM    724  O   LYS A  49      53.370  35.174 -15.623  1.00  2.31           O  
ATOM    725  CB  LYS A  49      51.419  37.009 -14.027  1.00  2.31           C  
ATOM    726  CG  LYS A  49      52.302  38.163 -13.576  1.00  2.31           C  
ATOM    727  CD  LYS A  49      51.636  39.506 -13.851  1.00  2.31           C  
ATOM    728  CE  LYS A  49      52.537  40.663 -13.440  1.00  2.31           C  
ATOM    729  NZ  LYS A  49      51.888  41.985 -13.669  1.00  2.31           N  
ATOM    730  H   LYS A  49      51.678  36.110 -11.665  1.00  2.31           H  
ATOM    731  HA  LYS A  49      51.307  34.887 -14.167  1.00  2.31           H  
ATOM    732 1HB  LYS A  49      51.262  37.111 -15.103  1.00  2.31           H  
ATOM    733 2HB  LYS A  49      50.452  37.120 -13.542  1.00  2.31           H  
ATOM    734 1HG  LYS A  49      52.516  38.068 -12.508  1.00  2.31           H  
ATOM    735 2HG  LYS A  49      53.245  38.130 -14.119  1.00  2.31           H  
ATOM    736 1HD  LYS A  49      51.414  39.588 -14.915  1.00  2.31           H  
ATOM    737 2HD  LYS A  49      50.701  39.570 -13.295  1.00  2.31           H  
ATOM    738 1HE  LYS A  49      52.780  40.565 -12.383  1.00  2.31           H  
ATOM    739 2HE  LYS A  49      53.459  40.617 -14.020  1.00  2.31           H  
ATOM    740 1HZ  LYS A  49      52.519  42.721 -13.385  1.00  2.31           H  
ATOM    741 2HZ  LYS A  49      51.670  42.089 -14.650  1.00  2.31           H  
ATOM    742 3HZ  LYS A  49      51.038  42.043 -13.127  1.00  2.31           H  
ATOM    743  N   SER A  50      54.462  35.618 -13.718  1.00  2.57           N  
ATOM    744  CA  SER A  50      55.730  35.485 -14.424  1.00  2.57           C  
ATOM    745  C   SER A  50      56.051  34.015 -14.673  1.00  2.57           C  
ATOM    746  O   SER A  50      56.796  33.666 -15.594  1.00  2.57           O  
ATOM    747  CB  SER A  50      56.854  36.161 -13.650  1.00  2.57           C  
ATOM    748  OG  SER A  50      57.139  35.496 -12.449  1.00  2.57           O  
ATOM    749  H   SER A  50      54.457  35.809 -12.709  1.00  2.57           H  
ATOM    750  HA  SER A  50      55.639  35.981 -15.390  1.00  2.57           H  
ATOM    751 1HB  SER A  50      57.748  36.194 -14.268  1.00  2.57           H  
ATOM    752 2HB  SER A  50      56.569  37.188 -13.431  1.00  2.57           H  
ATOM    753  HG  SER A  50      56.336  35.605 -11.884  1.00  2.57           H  
ATOM    754  N   LEU A  51      55.424  33.137 -13.900  1.00  2.80           N  
ATOM    755  CA  LEU A  51      55.666  31.721 -14.041  1.00  2.80           C  
ATOM    756  C   LEU A  51      54.704  31.216 -15.073  1.00  2.80           C  
ATOM    757  O   LEU A  51      55.066  30.426 -15.944  1.00  2.80           O  
ATOM    758  CB  LEU A  51      55.431  31.008 -12.717  1.00  2.80           C  
ATOM    759  CG  LEU A  51      56.340  31.444 -11.584  1.00  2.80           C  
ATOM    760  CD1 LEU A  51      55.894  30.777 -10.304  1.00  2.80           C  
ATOM    761  CD2 LEU A  51      57.772  31.080 -11.928  1.00  2.80           C  
ATOM    762  H   LEU A  51      54.759  33.453 -13.198  1.00  2.80           H  
ATOM    763  HA  LEU A  51      56.687  31.555 -14.383  1.00  2.80           H  
ATOM    764 1HB  LEU A  51      54.398  31.189 -12.402  1.00  2.80           H  
ATOM    765 2HB  LEU A  51      55.558  29.936 -12.865  1.00  2.80           H  
ATOM    766  HG  LEU A  51      56.263  32.526 -11.452  1.00  2.80           H  
ATOM    767 1HD1 LEU A  51      56.533  31.094  -9.482  1.00  2.80           H  
ATOM    768 2HD1 LEU A  51      54.864  31.059 -10.090  1.00  2.80           H  
ATOM    769 3HD1 LEU A  51      55.960  29.708 -10.416  1.00  2.80           H  
ATOM    770 1HD2 LEU A  51      58.432  31.397 -11.119  1.00  2.80           H  
ATOM    771 2HD2 LEU A  51      57.853  30.000 -12.060  1.00  2.80           H  
ATOM    772 3HD2 LEU A  51      58.064  31.583 -12.853  1.00  2.80           H  
ATOM    773  N   ARG A  52      53.472  31.720 -15.018  1.00  3.00           N  
ATOM    774  CA  ARG A  52      52.483  31.265 -15.970  1.00  3.00           C  
ATOM    775  C   ARG A  52      52.893  31.670 -17.377  1.00  3.00           C  
ATOM    776  O   ARG A  52      52.775  30.875 -18.309  1.00  3.00           O  
ATOM    777  CB  ARG A  52      51.110  31.822 -15.656  1.00  3.00           C  
ATOM    778  CG  ARG A  52      50.504  31.245 -14.404  1.00  3.00           C  
ATOM    779  CD  ARG A  52      49.093  31.619 -14.193  1.00  3.00           C  
ATOM    780  NE  ARG A  52      48.892  32.990 -13.778  1.00  3.00           N  
ATOM    781  CZ  ARG A  52      48.370  33.967 -14.545  1.00  3.00           C  
ATOM    782  NH1 ARG A  52      47.997  33.707 -15.782  1.00  3.00           N  
ATOM    783  NH2 ARG A  52      48.220  35.188 -14.056  1.00  3.00           N  
ATOM    784  H   ARG A  52      53.223  32.380 -14.278  1.00  3.00           H  
ATOM    785  HA  ARG A  52      52.429  30.176 -15.920  1.00  3.00           H  
ATOM    786 1HB  ARG A  52      51.183  32.900 -15.527  1.00  3.00           H  
ATOM    787 2HB  ARG A  52      50.435  31.633 -16.486  1.00  3.00           H  
ATOM    788 1HG  ARG A  52      50.589  30.157 -14.408  1.00  3.00           H  
ATOM    789 2HG  ARG A  52      51.064  31.645 -13.558  1.00  3.00           H  
ATOM    790 1HD  ARG A  52      48.544  31.450 -15.114  1.00  3.00           H  
ATOM    791 2HD  ARG A  52      48.702  30.990 -13.412  1.00  3.00           H  
ATOM    792  HE  ARG A  52      49.171  33.220 -12.820  1.00  3.00           H  
ATOM    793 1HH1 ARG A  52      48.106  32.775 -16.156  1.00  3.00           H  
ATOM    794 2HH1 ARG A  52      47.604  34.439 -16.357  1.00  3.00           H  
ATOM    795 1HH2 ARG A  52      48.491  35.396 -13.101  1.00  3.00           H  
ATOM    796 2HH2 ARG A  52      47.825  35.914 -14.631  1.00  3.00           H  
ATOM    797  N   ASN A  53      53.441  32.884 -17.523  1.00  3.14           N  
ATOM    798  CA  ASN A  53      53.876  33.347 -18.830  1.00  3.14           C  
ATOM    799  C   ASN A  53      55.039  32.508 -19.341  1.00  3.14           C  
ATOM    800  O   ASN A  53      55.070  32.147 -20.520  1.00  3.14           O  
ATOM    801  CB  ASN A  53      54.260  34.809 -18.763  1.00  3.14           C  
ATOM    802  CG  ASN A  53      53.060  35.717 -18.629  1.00  3.14           C  
ATOM    803  OD1 ASN A  53      51.924  35.344 -18.959  1.00  3.14           O  
ATOM    804  ND2 ASN A  53      53.292  36.910 -18.147  1.00  3.14           N  
ATOM    805  H   ASN A  53      53.516  33.522 -16.731  1.00  3.14           H  
ATOM    806  HA  ASN A  53      53.051  33.232 -19.531  1.00  3.14           H  
ATOM    807 1HB  ASN A  53      54.915  34.967 -17.902  1.00  3.14           H  
ATOM    808 2HB  ASN A  53      54.819  35.084 -19.655  1.00  3.14           H  
ATOM    809 1HD2 ASN A  53      52.539  37.555 -18.028  1.00  3.14           H  
ATOM    810 2HD2 ASN A  53      54.219  37.169 -17.887  1.00  3.14           H  
ATOM    811  N   LEU A  54      55.967  32.135 -18.454  1.00  3.25           N  
ATOM    812  CA  LEU A  54      57.084  31.308 -18.881  1.00  3.25           C  
ATOM    813  C   LEU A  54      56.577  29.944 -19.332  1.00  3.25           C  
ATOM    814  O   LEU A  54      56.978  29.432 -20.386  1.00  3.25           O  
ATOM    815  CB  LEU A  54      58.094  31.136 -17.748  1.00  3.25           C  
ATOM    816  CG  LEU A  54      59.319  30.307 -18.099  1.00  3.25           C  
ATOM    817  CD1 LEU A  54      60.047  30.982 -19.242  1.00  3.25           C  
ATOM    818  CD2 LEU A  54      60.203  30.167 -16.869  1.00  3.25           C  
ATOM    819  H   LEU A  54      55.938  32.459 -17.485  1.00  3.25           H  
ATOM    820  HA  LEU A  54      57.574  31.794 -19.721  1.00  3.25           H  
ATOM    821 1HB  LEU A  54      58.425  32.121 -17.421  1.00  3.25           H  
ATOM    822 2HB  LEU A  54      57.591  30.651 -16.907  1.00  3.25           H  
ATOM    823  HG  LEU A  54      59.018  29.337 -18.434  1.00  3.25           H  
ATOM    824 1HD1 LEU A  54      60.923  30.396 -19.514  1.00  3.25           H  
ATOM    825 2HD1 LEU A  54      59.380  31.058 -20.104  1.00  3.25           H  
ATOM    826 3HD1 LEU A  54      60.359  31.979 -18.934  1.00  3.25           H  
ATOM    827 1HD2 LEU A  54      61.083  29.572 -17.118  1.00  3.25           H  
ATOM    828 2HD2 LEU A  54      60.514  31.155 -16.531  1.00  3.25           H  
ATOM    829 3HD2 LEU A  54      59.640  29.672 -16.076  1.00  3.25           H  
ATOM    830  N   MET A  55      55.686  29.347 -18.544  1.00  3.36           N  
ATOM    831  CA  MET A  55      55.172  28.043 -18.902  1.00  3.36           C  
ATOM    832  C   MET A  55      54.386  28.099 -20.200  1.00  3.36           C  
ATOM    833  O   MET A  55      54.487  27.180 -21.012  1.00  3.36           O  
ATOM    834  CB  MET A  55      54.350  27.475 -17.751  1.00  3.36           C  
ATOM    835  CG  MET A  55      55.186  27.154 -16.536  1.00  3.36           C  
ATOM    836  SD  MET A  55      56.447  25.924 -16.921  1.00  3.36           S  
ATOM    837  CE  MET A  55      57.854  26.952 -17.240  1.00  3.36           C  
ATOM    838  H   MET A  55      55.377  29.800 -17.682  1.00  3.36           H  
ATOM    839  HA  MET A  55      56.020  27.378 -19.068  1.00  3.36           H  
ATOM    840 1HB  MET A  55      53.600  28.213 -17.453  1.00  3.36           H  
ATOM    841 2HB  MET A  55      53.834  26.594 -18.054  1.00  3.36           H  
ATOM    842 1HG  MET A  55      55.684  28.050 -16.183  1.00  3.36           H  
ATOM    843 2HG  MET A  55      54.555  26.776 -15.735  1.00  3.36           H  
ATOM    844 1HE  MET A  55      58.714  26.331 -17.493  1.00  3.36           H  
ATOM    845 2HE  MET A  55      57.623  27.602 -18.065  1.00  3.36           H  
ATOM    846 3HE  MET A  55      58.080  27.547 -16.357  1.00  3.36           H  
ATOM    847  N   ALA A  56      53.641  29.188 -20.425  1.00  3.50           N  
ATOM    848  CA  ALA A  56      52.903  29.374 -21.668  1.00  3.50           C  
ATOM    849  C   ALA A  56      53.855  29.498 -22.858  1.00  3.50           C  
ATOM    850  O   ALA A  56      53.599  28.954 -23.946  1.00  3.50           O  
ATOM    851  CB  ALA A  56      52.040  30.615 -21.580  1.00  3.50           C  
ATOM    852  H   ALA A  56      53.565  29.905 -19.705  1.00  3.50           H  
ATOM    853  HA  ALA A  56      52.269  28.505 -21.818  1.00  3.50           H  
ATOM    854 1HB  ALA A  56      51.477  30.732 -22.503  1.00  3.50           H  
ATOM    855 2HB  ALA A  56      51.353  30.520 -20.740  1.00  3.50           H  
ATOM    856 3HB  ALA A  56      52.676  31.483 -21.429  1.00  3.50           H  
ATOM    857  N   ALA A  57      54.980  30.200 -22.644  1.00  3.64           N  
ATOM    858  CA  ALA A  57      55.959  30.403 -23.694  1.00  3.64           C  
ATOM    859  C   ALA A  57      56.463  29.071 -24.195  1.00  3.64           C  
ATOM    860  O   ALA A  57      56.633  28.872 -25.392  1.00  3.64           O  
ATOM    861  CB  ALA A  57      57.127  31.240 -23.204  1.00  3.64           C  
ATOM    862  H   ALA A  57      55.136  30.642 -21.736  1.00  3.64           H  
ATOM    863  HA  ALA A  57      55.473  30.933 -24.506  1.00  3.64           H  
ATOM    864 1HB  ALA A  57      57.830  31.392 -24.022  1.00  3.64           H  
ATOM    865 2HB  ALA A  57      56.763  32.202 -22.848  1.00  3.64           H  
ATOM    866 3HB  ALA A  57      57.629  30.723 -22.393  1.00  3.64           H  
ATOM    867  N   HIS A  58      56.666  28.138 -23.268  1.00  3.76           N  
ATOM    868  CA  HIS A  58      57.125  26.820 -23.657  1.00  3.76           C  
ATOM    869  C   HIS A  58      55.979  25.958 -24.195  1.00  3.76           C  
ATOM    870  O   HIS A  58      56.119  25.344 -25.253  1.00  3.76           O  
ATOM    871  CB  HIS A  58      57.800  26.132 -22.469  1.00  3.76           C  
ATOM    872  CG  HIS A  58      59.131  26.738 -22.099  1.00  3.76           C  
ATOM    873  ND1 HIS A  58      60.232  26.669 -22.930  1.00  3.76           N  
ATOM    874  CD2 HIS A  58      59.540  27.405 -20.993  1.00  3.76           C  
ATOM    875  CE1 HIS A  58      61.257  27.266 -22.353  1.00  3.76           C  
ATOM    876  NE2 HIS A  58      60.871  27.718 -21.178  1.00  3.76           N  
ATOM    877  H   HIS A  58      56.527  28.376 -22.283  1.00  3.76           H  
ATOM    878  HA  HIS A  58      57.862  26.914 -24.452  1.00  3.76           H  
ATOM    879 1HB  HIS A  58      57.141  26.190 -21.597  1.00  3.76           H  
ATOM    880 2HB  HIS A  58      57.951  25.079 -22.698  1.00  3.76           H  
ATOM    881  HD2 HIS A  58      58.935  27.640 -20.123  1.00  3.76           H  
ATOM    882  HE1 HIS A  58      62.257  27.362 -22.776  1.00  3.76           H  
ATOM    883  HE2 HIS A  58      61.464  28.206 -20.523  1.00  3.76           H  
ATOM    884  N   SER A  59      54.859  25.913 -23.459  1.00  3.79           N  
ATOM    885  CA  SER A  59      53.655  25.159 -23.807  1.00  3.79           C  
ATOM    886  C   SER A  59      53.909  23.963 -24.715  1.00  3.79           C  
ATOM    887  O   SER A  59      54.684  23.068 -24.375  1.00  3.79           O  
ATOM    888  CB  SER A  59      52.557  26.078 -24.324  1.00  3.79           C  
ATOM    889  OG  SER A  59      52.934  26.771 -25.477  1.00  3.79           O  
ATOM    890  H   SER A  59      54.822  26.457 -22.606  1.00  3.79           H  
ATOM    891  HA  SER A  59      53.262  24.756 -22.874  1.00  3.79           H  
ATOM    892 1HB  SER A  59      51.666  25.486 -24.524  1.00  3.79           H  
ATOM    893 2HB  SER A  59      52.292  26.786 -23.546  1.00  3.79           H  
ATOM    894  HG  SER A  59      53.290  27.640 -25.122  1.00  3.79           H  
ATOM    895  N   ALA A  60      53.177  23.903 -25.832  1.00  3.73           N  
ATOM    896  CA  ALA A  60      53.343  22.825 -26.796  1.00  3.73           C  
ATOM    897  C   ALA A  60      52.983  23.316 -28.187  1.00  3.73           C  
ATOM    898  O   ALA A  60      53.421  22.764 -29.196  1.00  3.73           O  
ATOM    899  CB  ALA A  60      52.475  21.639 -26.421  1.00  3.73           C  
ATOM    900  H   ALA A  60      52.543  24.659 -26.054  1.00  3.73           H  
ATOM    901  HA  ALA A  60      54.392  22.526 -26.798  1.00  3.73           H  
ATOM    902 1HB  ALA A  60      52.622  20.840 -27.146  1.00  3.73           H  
ATOM    903 2HB  ALA A  60      52.751  21.285 -25.427  1.00  3.73           H  
ATOM    904 3HB  ALA A  60      51.427  21.945 -26.426  1.00  3.73           H  
ATOM    905  N   ASP A  61      52.153  24.353 -28.216  1.00  3.56           N  
ATOM    906  CA  ASP A  61      51.578  24.885 -29.457  1.00  3.56           C  
ATOM    907  C   ASP A  61      52.394  26.034 -30.046  1.00  3.56           C  
ATOM    908  O   ASP A  61      52.359  26.312 -31.249  1.00  3.56           O  
ATOM    909  CB  ASP A  61      50.150  25.366 -29.213  1.00  3.56           C  
ATOM    910  CG  ASP A  61      49.215  24.244 -28.779  1.00  3.56           C  
ATOM    911  OD1 ASP A  61      49.115  23.268 -29.480  1.00  3.56           O  
ATOM    912  OD2 ASP A  61      48.612  24.376 -27.741  1.00  3.56           O  
ATOM    913  H   ASP A  61      51.892  24.757 -27.326  1.00  3.56           H  
ATOM    914  HA  ASP A  61      51.551  24.079 -30.192  1.00  3.56           H  
ATOM    915 1HB  ASP A  61      50.154  26.139 -28.445  1.00  3.56           H  
ATOM    916 2HB  ASP A  61      49.757  25.814 -30.126  1.00  3.56           H  
ATOM    917  N   LEU A  62      53.108  26.736 -29.191  1.00  3.32           N  
ATOM    918  CA  LEU A  62      53.823  27.932 -29.593  1.00  3.32           C  
ATOM    919  C   LEU A  62      55.115  27.640 -30.339  1.00  3.32           C  
ATOM    920  O   LEU A  62      56.195  27.672 -29.759  1.00  3.32           O  
ATOM    921  CB  LEU A  62      54.093  28.774 -28.341  1.00  3.32           C  
ATOM    922  CG  LEU A  62      54.669  30.166 -28.540  1.00  3.32           C  
ATOM    923  CD1 LEU A  62      54.319  31.027 -27.351  1.00  3.32           C  
ATOM    924  CD2 LEU A  62      56.149  30.046 -28.642  1.00  3.32           C  
ATOM    925  H   LEU A  62      53.145  26.451 -28.221  1.00  3.32           H  
ATOM    926  HA  LEU A  62      53.174  28.503 -30.258  1.00  3.32           H  
ATOM    927 1HB  LEU A  62      53.160  28.881 -27.792  1.00  3.32           H  
ATOM    928 2HB  LEU A  62      54.796  28.227 -27.699  1.00  3.32           H  
ATOM    929  HG  LEU A  62      54.272  30.620 -29.445  1.00  3.32           H  
ATOM    930 1HD1 LEU A  62      54.750  32.010 -27.456  1.00  3.32           H  
ATOM    931 2HD1 LEU A  62      53.236  31.106 -27.262  1.00  3.32           H  
ATOM    932 3HD1 LEU A  62      54.715  30.551 -26.479  1.00  3.32           H  
ATOM    933 1HD2 LEU A  62      56.575  31.024 -28.770  1.00  3.32           H  
ATOM    934 2HD2 LEU A  62      56.551  29.597 -27.744  1.00  3.32           H  
ATOM    935 3HD2 LEU A  62      56.394  29.426 -29.491  1.00  3.32           H  
ATOM    936  N   LYS A  63      54.993  27.329 -31.625  1.00  3.07           N  
ATOM    937  CA  LYS A  63      56.165  27.016 -32.445  1.00  3.07           C  
ATOM    938  C   LYS A  63      56.180  27.686 -33.826  1.00  3.07           C  
ATOM    939  O   LYS A  63      55.183  27.697 -34.555  1.00  3.07           O  
ATOM    940  CB  LYS A  63      56.331  25.502 -32.631  1.00  3.07           C  
ATOM    941  CG  LYS A  63      57.565  25.154 -33.477  1.00  3.07           C  
ATOM    942  CD  LYS A  63      57.829  23.678 -33.620  1.00  3.07           C  
ATOM    943  CE  LYS A  63      59.045  23.487 -34.518  1.00  3.07           C  
ATOM    944  NZ  LYS A  63      59.364  22.062 -34.763  1.00  3.07           N  
ATOM    945  H   LYS A  63      54.048  27.273 -32.000  1.00  3.07           H  
ATOM    946  HA  LYS A  63      57.040  27.381 -31.912  1.00  3.07           H  
ATOM    947 1HB  LYS A  63      56.434  25.021 -31.657  1.00  3.07           H  
ATOM    948 2HB  LYS A  63      55.447  25.090 -33.116  1.00  3.07           H  
ATOM    949 1HG  LYS A  63      57.425  25.537 -34.482  1.00  3.07           H  
ATOM    950 2HG  LYS A  63      58.447  25.633 -33.048  1.00  3.07           H  
ATOM    951 1HD  LYS A  63      58.027  23.235 -32.643  1.00  3.07           H  
ATOM    952 2HD  LYS A  63      56.967  23.185 -34.067  1.00  3.07           H  
ATOM    953 1HE  LYS A  63      58.857  23.976 -35.476  1.00  3.07           H  
ATOM    954 2HE  LYS A  63      59.908  23.963 -34.049  1.00  3.07           H  
ATOM    955 1HZ  LYS A  63      60.192  22.030 -35.374  1.00  3.07           H  
ATOM    956 2HZ  LYS A  63      59.566  21.599 -33.890  1.00  3.07           H  
ATOM    957 3HZ  LYS A  63      58.586  21.610 -35.217  1.00  3.07           H  
ATOM    958  N   CYS A  64      57.358  28.177 -34.203  1.00  2.84           N  
ATOM    959  CA  CYS A  64      57.619  28.801 -35.502  1.00  2.84           C  
ATOM    960  C   CYS A  64      57.259  27.911 -36.695  1.00  2.84           C  
ATOM    961  O   CYS A  64      57.681  26.758 -36.727  1.00  2.84           O  
ATOM    962  CB  CYS A  64      59.097  29.066 -35.673  1.00  2.84           C  
ATOM    963  SG  CYS A  64      59.554  29.825 -37.169  1.00  2.84           S  
ATOM    964  H   CYS A  64      58.102  28.167 -33.499  1.00  2.84           H  
ATOM    965  HA  CYS A  64      57.075  29.736 -35.499  1.00  2.84           H  
ATOM    966 1HB  CYS A  64      59.461  29.660 -34.920  1.00  2.84           H  
ATOM    967 2HB  CYS A  64      59.604  28.124 -35.616  1.00  2.84           H  
ATOM    968  HG  CYS A  64      58.896  28.963 -37.976  1.00  2.84           H  
ATOM    969  N   PRO A  65      56.494  28.404 -37.687  1.00  2.66           N  
ATOM    970  CA  PRO A  65      56.088  27.701 -38.899  1.00  2.66           C  
ATOM    971  C   PRO A  65      57.202  27.446 -39.924  1.00  2.66           C  
ATOM    972  O   PRO A  65      57.003  26.690 -40.871  1.00  2.66           O  
ATOM    973  CB  PRO A  65      55.008  28.624 -39.469  1.00  2.66           C  
ATOM    974  CG  PRO A  65      55.381  30.007 -38.980  1.00  2.66           C  
ATOM    975  CD  PRO A  65      55.957  29.793 -37.605  1.00  2.66           C  
ATOM    976  HA  PRO A  65      55.636  26.735 -38.598  1.00  2.66           H  
ATOM    977 1HB  PRO A  65      55.006  28.557 -40.568  1.00  2.66           H  
ATOM    978 2HB  PRO A  65      54.015  28.303 -39.127  1.00  2.66           H  
ATOM    979 1HG  PRO A  65      56.103  30.466 -39.669  1.00  2.66           H  
ATOM    980 2HG  PRO A  65      54.494  30.658 -38.965  1.00  2.66           H  
ATOM    981 1HD  PRO A  65      56.744  30.543 -37.472  1.00  2.66           H  
ATOM    982 2HD  PRO A  65      55.168  29.860 -36.831  1.00  2.66           H  
ATOM    983  N   THR A  66      58.348  28.120 -39.775  1.00  2.53           N  
ATOM    984  CA  THR A  66      59.432  28.001 -40.755  1.00  2.53           C  
ATOM    985  C   THR A  66      60.011  26.579 -40.781  1.00  2.53           C  
ATOM    986  O   THR A  66      60.432  26.080 -39.732  1.00  2.53           O  
ATOM    987  CB  THR A  66      60.577  28.979 -40.415  1.00  2.53           C  
ATOM    988  OG1 THR A  66      60.066  30.310 -40.405  1.00  2.53           O  
ATOM    989  CG2 THR A  66      61.717  28.895 -41.401  1.00  2.53           C  
ATOM    990  H   THR A  66      58.471  28.722 -38.980  1.00  2.53           H  
ATOM    991  HA  THR A  66      59.038  28.291 -41.716  1.00  2.53           H  
ATOM    992  HB  THR A  66      60.972  28.733 -39.433  1.00  2.53           H  
ATOM    993  HG1 THR A  66      60.754  30.910 -40.098  1.00  2.53           H  
ATOM    994 1HG2 THR A  66      62.492  29.586 -41.105  1.00  2.53           H  
ATOM    995 2HG2 THR A  66      62.121  27.886 -41.398  1.00  2.53           H  
ATOM    996 3HG2 THR A  66      61.368  29.146 -42.398  1.00  2.53           H  
ATOM    997  N   PRO A  67      60.067  25.908 -41.949  1.00  2.44           N  
ATOM    998  CA  PRO A  67      60.628  24.587 -42.105  1.00  2.44           C  
ATOM    999  C   PRO A  67      62.044  24.582 -41.583  1.00  2.44           C  
ATOM   1000  O   PRO A  67      62.803  25.519 -41.824  1.00  2.44           O  
ATOM   1001  CB  PRO A  67      60.586  24.380 -43.622  1.00  2.44           C  
ATOM   1002  CG  PRO A  67      59.432  25.239 -44.082  1.00  2.44           C  
ATOM   1003  CD  PRO A  67      59.473  26.457 -43.191  1.00  2.44           C  
ATOM   1004  HA  PRO A  67      60.001  23.855 -41.572  1.00  2.44           H  
ATOM   1005 1HB  PRO A  67      61.548  24.678 -44.067  1.00  2.44           H  
ATOM   1006 2HB  PRO A  67      60.443  23.314 -43.853  1.00  2.44           H  
ATOM   1007 1HG  PRO A  67      59.545  25.489 -45.146  1.00  2.44           H  
ATOM   1008 2HG  PRO A  67      58.485  24.684 -43.984  1.00  2.44           H  
ATOM   1009 1HD  PRO A  67      60.102  27.247 -43.625  1.00  2.44           H  
ATOM   1010 2HD  PRO A  67      58.427  26.767 -43.038  1.00  2.44           H  
ATOM   1011  N   GLY A  68      62.405  23.532 -40.873  1.00  2.39           N  
ATOM   1012  CA  GLY A  68      63.745  23.421 -40.322  1.00  2.39           C  
ATOM   1013  C   GLY A  68      63.862  23.994 -38.909  1.00  2.39           C  
ATOM   1014  O   GLY A  68      64.880  23.790 -38.243  1.00  2.39           O  
ATOM   1015  H   GLY A  68      61.740  22.791 -40.701  1.00  2.39           H  
ATOM   1016 1HA  GLY A  68      64.040  22.372 -40.311  1.00  2.39           H  
ATOM   1017 2HA  GLY A  68      64.446  23.936 -40.978  1.00  2.39           H  
ATOM   1018  N   CYS A  69      62.848  24.716 -38.422  1.00  2.36           N  
ATOM   1019  CA  CYS A  69      62.981  25.238 -37.069  1.00  2.36           C  
ATOM   1020  C   CYS A  69      62.805  24.121 -36.040  1.00  2.36           C  
ATOM   1021  O   CYS A  69      61.790  23.414 -36.009  1.00  2.36           O  
ATOM   1022  CB  CYS A  69      62.006  26.369 -36.785  1.00  2.36           C  
ATOM   1023  SG  CYS A  69      62.204  27.075 -35.114  1.00  2.36           S  
ATOM   1024  H   CYS A  69      62.013  24.928 -38.976  1.00  2.36           H  
ATOM   1025  HA  CYS A  69      63.981  25.646 -36.956  1.00  2.36           H  
ATOM   1026 1HB  CYS A  69      62.150  27.166 -37.519  1.00  2.36           H  
ATOM   1027 2HB  CYS A  69      60.975  26.015 -36.892  1.00  2.36           H  
ATOM   1028  HG  CYS A  69      61.513  28.212 -35.372  1.00  2.36           H  
ATOM   1029  N   ASP A  70      63.809  23.961 -35.192  1.00  2.37           N  
ATOM   1030  CA  ASP A  70      63.823  22.926 -34.161  1.00  2.37           C  
ATOM   1031  C   ASP A  70      63.168  23.313 -32.834  1.00  2.37           C  
ATOM   1032  O   ASP A  70      63.175  22.539 -31.879  1.00  2.37           O  
ATOM   1033  CB  ASP A  70      65.270  22.544 -33.917  1.00  2.37           C  
ATOM   1034  CG  ASP A  70      66.079  23.737 -33.416  1.00  2.37           C  
ATOM   1035  OD1 ASP A  70      65.480  24.796 -33.225  1.00  2.37           O  
ATOM   1036  OD2 ASP A  70      67.268  23.611 -33.259  1.00  2.37           O  
ATOM   1037  H   ASP A  70      64.609  24.568 -35.284  1.00  2.37           H  
ATOM   1038  HA  ASP A  70      63.294  22.058 -34.556  1.00  2.37           H  
ATOM   1039 1HB  ASP A  70      65.317  21.744 -33.175  1.00  2.37           H  
ATOM   1040 2HB  ASP A  70      65.712  22.170 -34.839  1.00  2.37           H  
ATOM   1041  N   GLY A  71      62.616  24.514 -32.765  1.00  2.43           N  
ATOM   1042  CA  GLY A  71      61.964  25.014 -31.557  1.00  2.43           C  
ATOM   1043  C   GLY A  71      62.953  25.591 -30.524  1.00  2.43           C  
ATOM   1044  O   GLY A  71      62.533  26.020 -29.446  1.00  2.43           O  
ATOM   1045  H   GLY A  71      62.658  25.101 -33.589  1.00  2.43           H  
ATOM   1046 1HA  GLY A  71      61.246  25.786 -31.836  1.00  2.43           H  
ATOM   1047 2HA  GLY A  71      61.393  24.207 -31.099  1.00  2.43           H  
ATOM   1048  N   SER A  72      64.259  25.550 -30.836  1.00  2.56           N  
ATOM   1049  CA  SER A  72      65.326  26.053 -29.966  1.00  2.56           C  
ATOM   1050  C   SER A  72      66.022  27.242 -30.635  1.00  2.56           C  
ATOM   1051  O   SER A  72      66.486  28.184 -29.983  1.00  2.56           O  
ATOM   1052  CB  SER A  72      66.331  24.960 -29.668  1.00  2.56           C  
ATOM   1053  OG  SER A  72      65.741  23.908 -28.945  1.00  2.56           O  
ATOM   1054  H   SER A  72      64.537  25.164 -31.739  1.00  2.56           H  
ATOM   1055  HA  SER A  72      64.885  26.394 -29.029  1.00  2.56           H  
ATOM   1056 1HB  SER A  72      66.740  24.578 -30.605  1.00  2.56           H  
ATOM   1057 2HB  SER A  72      67.158  25.378 -29.098  1.00  2.56           H  
ATOM   1058  HG  SER A  72      65.172  23.446 -29.574  1.00  2.56           H  
ATOM   1059  N   GLY A  73      66.058  27.213 -31.962  1.00  2.76           N  
ATOM   1060  CA  GLY A  73      66.697  28.243 -32.768  1.00  2.76           C  
ATOM   1061  C   GLY A  73      65.884  29.534 -32.726  1.00  2.76           C  
ATOM   1062  O   GLY A  73      65.087  29.819 -33.622  1.00  2.76           O  
ATOM   1063  H   GLY A  73      65.694  26.388 -32.437  1.00  2.76           H  
ATOM   1064 1HA  GLY A  73      67.703  28.425 -32.395  1.00  2.76           H  
ATOM   1065 2HA  GLY A  73      66.787  27.891 -33.795  1.00  2.76           H  
ATOM   1066  N   HIS A  74      66.097  30.302 -31.655  1.00  3.01           N  
ATOM   1067  CA  HIS A  74      65.384  31.552 -31.388  1.00  3.01           C  
ATOM   1068  C   HIS A  74      66.337  32.672 -30.986  1.00  3.01           C  
ATOM   1069  O   HIS A  74      67.085  32.548 -30.014  1.00  3.01           O  
ATOM   1070  CB  HIS A  74      64.347  31.334 -30.251  1.00  3.01           C  
ATOM   1071  CG  HIS A  74      63.372  32.506 -29.932  1.00  3.01           C  
ATOM   1072  ND1 HIS A  74      63.710  33.826 -30.080  1.00  3.01           N  
ATOM   1073  CD2 HIS A  74      62.106  32.506 -29.459  1.00  3.01           C  
ATOM   1074  CE1 HIS A  74      62.698  34.587 -29.717  1.00  3.01           C  
ATOM   1075  NE2 HIS A  74      61.723  33.818 -29.319  1.00  3.01           N  
ATOM   1076  H   HIS A  74      66.737  29.933 -30.957  1.00  3.01           H  
ATOM   1077  HA  HIS A  74      64.890  31.881 -32.287  1.00  3.01           H  
ATOM   1078 1HB  HIS A  74      63.732  30.461 -30.487  1.00  3.01           H  
ATOM   1079 2HB  HIS A  74      64.881  31.095 -29.336  1.00  3.01           H  
ATOM   1080  HD1 HIS A  74      64.589  34.198 -30.414  1.00  3.01           H  
ATOM   1081  HD2 HIS A  74      61.417  31.726 -29.194  1.00  3.01           H  
ATOM   1082  HE1 HIS A  74      62.782  35.673 -29.764  1.00  3.01           H  
ATOM   1083  N   ILE A  75      66.348  33.760 -31.755  1.00  3.29           N  
ATOM   1084  CA  ILE A  75      67.210  34.892 -31.445  1.00  3.29           C  
ATOM   1085  C   ILE A  75      66.710  35.456 -30.126  1.00  3.29           C  
ATOM   1086  O   ILE A  75      65.499  35.598 -29.958  1.00  3.29           O  
ATOM   1087  CB  ILE A  75      67.147  35.941 -32.573  1.00  3.29           C  
ATOM   1088  CG1 ILE A  75      67.703  35.334 -33.873  1.00  3.29           C  
ATOM   1089  CG2 ILE A  75      67.929  37.189 -32.177  1.00  3.29           C  
ATOM   1090  CD1 ILE A  75      67.427  36.156 -35.113  1.00  3.29           C  
ATOM   1091  H   ILE A  75      65.718  33.837 -32.558  1.00  3.29           H  
ATOM   1092  HA  ILE A  75      68.239  34.543 -31.325  1.00  3.29           H  
ATOM   1093  HB  ILE A  75      66.100  36.208 -32.757  1.00  3.29           H  
ATOM   1094 1HG1 ILE A  75      68.780  35.214 -33.771  1.00  3.29           H  
ATOM   1095 2HG1 ILE A  75      67.265  34.369 -34.010  1.00  3.29           H  
ATOM   1096 1HG2 ILE A  75      67.869  37.924 -32.977  1.00  3.29           H  
ATOM   1097 2HG2 ILE A  75      67.507  37.614 -31.266  1.00  3.29           H  
ATOM   1098 3HG2 ILE A  75      68.972  36.926 -32.003  1.00  3.29           H  
ATOM   1099 1HD1 ILE A  75      67.843  35.657 -35.983  1.00  3.29           H  
ATOM   1100 2HD1 ILE A  75      66.346  36.260 -35.239  1.00  3.29           H  
ATOM   1101 3HD1 ILE A  75      67.878  37.139 -35.009  1.00  3.29           H  
ATOM   1102  N   THR A  76      67.592  35.687 -29.156  1.00  3.55           N  
ATOM   1103  CA  THR A  76      67.244  36.179 -27.802  1.00  3.55           C  
ATOM   1104  C   THR A  76      66.537  35.130 -26.909  1.00  3.55           C  
ATOM   1105  O   THR A  76      66.962  34.898 -25.775  1.00  3.55           O  
ATOM   1106  CB  THR A  76      66.378  37.458 -27.850  1.00  3.55           C  
ATOM   1107  OG1 THR A  76      67.105  38.500 -28.518  1.00  3.55           O  
ATOM   1108  CG2 THR A  76      66.041  37.895 -26.443  1.00  3.55           C  
ATOM   1109  H   THR A  76      68.567  35.516 -29.362  1.00  3.55           H  
ATOM   1110  HA  THR A  76      68.173  36.445 -27.303  1.00  3.55           H  
ATOM   1111  HB  THR A  76      65.444  37.286 -28.362  1.00  3.55           H  
ATOM   1112  HG1 THR A  76      66.589  39.311 -28.498  1.00  3.55           H  
ATOM   1113 1HG2 THR A  76      65.438  38.800 -26.478  1.00  3.55           H  
ATOM   1114 2HG2 THR A  76      65.482  37.108 -25.939  1.00  3.55           H  
ATOM   1115 3HG2 THR A  76      66.958  38.092 -25.893  1.00  3.55           H  
ATOM   1116  N   GLY A  77      65.474  34.508 -27.414  1.00  3.77           N  
ATOM   1117  CA  GLY A  77      64.735  33.478 -26.674  1.00  3.77           C  
ATOM   1118  C   GLY A  77      63.467  33.971 -25.971  1.00  3.77           C  
ATOM   1119  O   GLY A  77      62.879  33.242 -25.165  1.00  3.77           O  
ATOM   1120  H   GLY A  77      65.195  34.770 -28.351  1.00  3.77           H  
ATOM   1121 1HA  GLY A  77      64.473  32.676 -27.359  1.00  3.77           H  
ATOM   1122 2HA  GLY A  77      65.399  33.033 -25.937  1.00  3.77           H  
ATOM   1123  N   ASN A  78      63.006  35.173 -26.314  1.00  3.91           N  
ATOM   1124  CA  ASN A  78      61.820  35.767 -25.684  1.00  3.91           C  
ATOM   1125  C   ASN A  78      60.564  34.895 -25.689  1.00  3.91           C  
ATOM   1126  O   ASN A  78      59.804  34.911 -24.718  1.00  3.91           O  
ATOM   1127  CB  ASN A  78      61.476  37.084 -26.359  1.00  3.91           C  
ATOM   1128  CG  ASN A  78      62.396  38.207 -25.989  1.00  3.91           C  
ATOM   1129  OD1 ASN A  78      63.095  38.156 -24.970  1.00  3.91           O  
ATOM   1130  ND2 ASN A  78      62.414  39.235 -26.801  1.00  3.91           N  
ATOM   1131  H   ASN A  78      63.519  35.701 -27.004  1.00  3.91           H  
ATOM   1132  HA  ASN A  78      62.064  35.962 -24.639  1.00  3.91           H  
ATOM   1133 1HB  ASN A  78      61.511  36.945 -27.443  1.00  3.91           H  
ATOM   1134 2HB  ASN A  78      60.452  37.362 -26.106  1.00  3.91           H  
ATOM   1135 1HD2 ASN A  78      63.007  40.014 -26.604  1.00  3.91           H  
ATOM   1136 2HD2 ASN A  78      61.834  39.242 -27.615  1.00  3.91           H  
ATOM   1137  N   TYR A  79      60.335  34.136 -26.755  1.00  3.98           N  
ATOM   1138  CA  TYR A  79      59.156  33.301 -26.828  1.00  3.98           C  
ATOM   1139  C   TYR A  79      59.503  31.825 -26.829  1.00  3.98           C  
ATOM   1140  O   TYR A  79      58.757  31.019 -27.386  1.00  3.98           O  
ATOM   1141  CB  TYR A  79      58.335  33.663 -28.050  1.00  3.98           C  
ATOM   1142  CG  TYR A  79      57.911  35.092 -28.022  1.00  3.98           C  
ATOM   1143  CD1 TYR A  79      58.529  36.004 -28.856  1.00  3.98           C  
ATOM   1144  CD2 TYR A  79      56.938  35.510 -27.132  1.00  3.98           C  
ATOM   1145  CE1 TYR A  79      58.162  37.333 -28.813  1.00  3.98           C  
ATOM   1146  CE2 TYR A  79      56.574  36.839 -27.084  1.00  3.98           C  
ATOM   1147  CZ  TYR A  79      57.182  37.750 -27.921  1.00  3.98           C  
ATOM   1148  OH  TYR A  79      56.822  39.078 -27.876  1.00  3.98           O  
ATOM   1149  H   TYR A  79      60.968  34.134 -27.551  1.00  3.98           H  
ATOM   1150  HA  TYR A  79      58.547  33.488 -25.945  1.00  3.98           H  
ATOM   1151 1HB  TYR A  79      58.918  33.495 -28.948  1.00  3.98           H  
ATOM   1152 2HB  TYR A  79      57.450  33.043 -28.098  1.00  3.98           H  
ATOM   1153  HD1 TYR A  79      59.306  35.671 -29.549  1.00  3.98           H  
ATOM   1154  HD2 TYR A  79      56.461  34.791 -26.465  1.00  3.98           H  
ATOM   1155  HE1 TYR A  79      58.648  38.052 -29.472  1.00  3.98           H  
ATOM   1156  HE2 TYR A  79      55.810  37.170 -26.380  1.00  3.98           H  
ATOM   1157  HH  TYR A  79      57.364  39.577 -28.493  1.00  3.98           H  
ATOM   1158  N   ALA A  80      60.637  31.440 -26.242  1.00  3.97           N  
ATOM   1159  CA  ALA A  80      60.953  30.014 -26.221  1.00  3.97           C  
ATOM   1160  C   ALA A  80      61.037  29.457 -27.645  1.00  3.97           C  
ATOM   1161  O   ALA A  80      62.086  29.541 -28.275  1.00  3.97           O  
ATOM   1162  CB  ALA A  80      59.945  29.229 -25.384  1.00  3.97           C  
ATOM   1163  H   ALA A  80      61.265  32.119 -25.806  1.00  3.97           H  
ATOM   1164  HA  ALA A  80      61.936  29.897 -25.760  1.00  3.97           H  
ATOM   1165 1HB  ALA A  80      60.238  28.178 -25.371  1.00  3.97           H  
ATOM   1166 2HB  ALA A  80      59.936  29.614 -24.364  1.00  3.97           H  
ATOM   1167 3HB  ALA A  80      58.961  29.302 -25.781  1.00  3.97           H  
ATOM   1168  N   SER A  81      59.969  28.795 -28.095  1.00  3.88           N  
ATOM   1169  CA  SER A  81      59.915  28.129 -29.400  1.00  3.88           C  
ATOM   1170  C   SER A  81      59.324  28.937 -30.573  1.00  3.88           C  
ATOM   1171  O   SER A  81      59.269  28.407 -31.697  1.00  3.88           O  
ATOM   1172  CB  SER A  81      59.222  26.800 -29.253  1.00  3.88           C  
ATOM   1173  OG  SER A  81      59.991  25.936 -28.448  1.00  3.88           O  
ATOM   1174  H   SER A  81      59.133  28.830 -27.529  1.00  3.88           H  
ATOM   1175  HA  SER A  81      60.944  27.906 -29.675  1.00  3.88           H  
ATOM   1176 1HB  SER A  81      58.255  26.947 -28.791  1.00  3.88           H  
ATOM   1177 2HB  SER A  81      59.060  26.356 -30.232  1.00  3.88           H  
ATOM   1178  HG  SER A  81      60.907  25.961 -28.819  1.00  3.88           H  
ATOM   1179  N   HIS A  82      58.971  30.212 -30.297  1.00  3.71           N  
ATOM   1180  CA  HIS A  82      58.470  31.242 -31.244  1.00  3.71           C  
ATOM   1181  C   HIS A  82      56.990  31.327 -31.548  1.00  3.71           C  
ATOM   1182  O   HIS A  82      56.360  30.349 -31.940  1.00  3.71           O  
ATOM   1183  CB  HIS A  82      59.026  31.078 -32.637  1.00  3.71           C  
ATOM   1184  CG  HIS A  82      60.418  31.200 -32.789  1.00  3.71           C  
ATOM   1185  ND1 HIS A  82      61.033  32.379 -32.697  1.00  3.71           N  
ATOM   1186  CD2 HIS A  82      61.378  30.286 -33.061  1.00  3.71           C  
ATOM   1187  CE1 HIS A  82      62.283  32.214 -32.892  1.00  3.71           C  
ATOM   1188  NE2 HIS A  82      62.527  30.946 -33.121  1.00  3.71           N  
ATOM   1189  H   HIS A  82      59.036  30.487 -29.315  1.00  3.71           H  
ATOM   1190  HA  HIS A  82      58.774  32.217 -30.867  1.00  3.71           H  
ATOM   1191 1HB  HIS A  82      58.683  30.178 -33.028  1.00  3.71           H  
ATOM   1192 2HB  HIS A  82      58.588  31.850 -33.264  1.00  3.71           H  
ATOM   1193  HD2 HIS A  82      61.237  29.219 -33.205  1.00  3.71           H  
ATOM   1194  HE1 HIS A  82      62.994  32.985 -32.845  1.00  3.71           H  
ATOM   1195  HE2 HIS A  82      63.447  30.530 -33.301  1.00  3.71           H  
ATOM   1196  N   ARG A  83      56.480  32.555 -31.497  1.00  3.46           N  
ATOM   1197  CA  ARG A  83      55.128  32.861 -31.935  1.00  3.46           C  
ATOM   1198  C   ARG A  83      55.120  33.122 -33.446  1.00  3.46           C  
ATOM   1199  O   ARG A  83      54.096  32.971 -34.112  1.00  3.46           O  
ATOM   1200  CB  ARG A  83      54.579  34.067 -31.199  1.00  3.46           C  
ATOM   1201  CG  ARG A  83      54.336  33.835 -29.732  1.00  3.46           C  
ATOM   1202  CD  ARG A  83      53.810  35.035 -29.050  1.00  3.46           C  
ATOM   1203  NE  ARG A  83      53.556  34.783 -27.639  1.00  3.46           N  
ATOM   1204  CZ  ARG A  83      53.142  35.709 -26.754  1.00  3.46           C  
ATOM   1205  NH1 ARG A  83      52.932  36.949 -27.140  1.00  3.46           N  
ATOM   1206  NH2 ARG A  83      52.947  35.372 -25.492  1.00  3.46           N  
ATOM   1207  H   ARG A  83      57.058  33.303 -31.140  1.00  3.46           H  
ATOM   1208  HA  ARG A  83      54.488  32.003 -31.727  1.00  3.46           H  
ATOM   1209 1HB  ARG A  83      55.279  34.896 -31.287  1.00  3.46           H  
ATOM   1210 2HB  ARG A  83      53.637  34.381 -31.648  1.00  3.46           H  
ATOM   1211 1HG  ARG A  83      53.611  33.033 -29.614  1.00  3.46           H  
ATOM   1212 2HG  ARG A  83      55.273  33.554 -29.256  1.00  3.46           H  
ATOM   1213 1HD  ARG A  83      54.538  35.843 -29.129  1.00  3.46           H  
ATOM   1214 2HD  ARG A  83      52.876  35.344 -29.516  1.00  3.46           H  
ATOM   1215  HE  ARG A  83      53.703  33.842 -27.298  1.00  3.46           H  
ATOM   1216 1HH1 ARG A  83      53.083  37.210 -28.104  1.00  3.46           H  
ATOM   1217 2HH1 ARG A  83      52.624  37.643 -26.473  1.00  3.46           H  
ATOM   1218 1HH2 ARG A  83      53.106  34.421 -25.189  1.00  3.46           H  
ATOM   1219 2HH2 ARG A  83      52.636  36.067 -24.830  1.00  3.46           H  
ATOM   1220  N   SER A  84      56.278  33.542 -33.975  1.00  3.14           N  
ATOM   1221  CA  SER A  84      56.412  33.863 -35.391  1.00  3.14           C  
ATOM   1222  C   SER A  84      57.836  33.694 -35.914  1.00  3.14           C  
ATOM   1223  O   SER A  84      58.821  33.820 -35.178  1.00  3.14           O  
ATOM   1224  CB  SER A  84      55.985  35.297 -35.650  1.00  3.14           C  
ATOM   1225  OG  SER A  84      56.862  36.208 -35.015  1.00  3.14           O  
ATOM   1226  H   SER A  84      57.077  33.636 -33.374  1.00  3.14           H  
ATOM   1227  HA  SER A  84      55.765  33.190 -35.955  1.00  3.14           H  
ATOM   1228 1HB  SER A  84      55.979  35.484 -36.724  1.00  3.14           H  
ATOM   1229 2HB  SER A  84      54.968  35.449 -35.288  1.00  3.14           H  
ATOM   1230  HG  SER A  84      56.653  36.170 -34.076  1.00  3.14           H  
ATOM   1231  N   LEU A  85      57.926  33.558 -37.234  1.00  2.79           N  
ATOM   1232  CA  LEU A  85      59.185  33.437 -37.962  1.00  2.79           C  
ATOM   1233  C   LEU A  85      60.104  34.639 -37.813  1.00  2.79           C  
ATOM   1234  O   LEU A  85      61.304  34.522 -38.043  1.00  2.79           O  
ATOM   1235  CB  LEU A  85      58.909  33.173 -39.453  1.00  2.79           C  
ATOM   1236  CG  LEU A  85      58.294  34.302 -40.286  1.00  2.79           C  
ATOM   1237  CD1 LEU A  85      59.411  35.182 -40.849  1.00  2.79           C  
ATOM   1238  CD2 LEU A  85      57.467  33.695 -41.415  1.00  2.79           C  
ATOM   1239  H   LEU A  85      57.068  33.493 -37.764  1.00  2.79           H  
ATOM   1240  HA  LEU A  85      59.719  32.587 -37.564  1.00  2.79           H  
ATOM   1241 1HB  LEU A  85      59.856  32.921 -39.925  1.00  2.79           H  
ATOM   1242 2HB  LEU A  85      58.254  32.303 -39.535  1.00  2.79           H  
ATOM   1243  HG  LEU A  85      57.658  34.922 -39.655  1.00  2.79           H  
ATOM   1244 1HD1 LEU A  85      58.977  35.986 -41.437  1.00  2.79           H  
ATOM   1245 2HD1 LEU A  85      59.997  35.603 -40.050  1.00  2.79           H  
ATOM   1246 3HD1 LEU A  85      60.055  34.576 -41.480  1.00  2.79           H  
ATOM   1247 1HD2 LEU A  85      57.025  34.493 -42.015  1.00  2.79           H  
ATOM   1248 2HD2 LEU A  85      58.111  33.079 -42.043  1.00  2.79           H  
ATOM   1249 3HD2 LEU A  85      56.674  33.076 -40.994  1.00  2.79           H  
ATOM   1250  N   SER A  86      59.559  35.781 -37.408  1.00  2.44           N  
ATOM   1251  CA  SER A  86      60.328  37.008 -37.307  1.00  2.44           C  
ATOM   1252  C   SER A  86      61.512  36.937 -36.340  1.00  2.44           C  
ATOM   1253  O   SER A  86      62.437  37.741 -36.453  1.00  2.44           O  
ATOM   1254  CB  SER A  86      59.411  38.146 -36.898  1.00  2.44           C  
ATOM   1255  OG  SER A  86      58.932  37.986 -35.583  1.00  2.44           O  
ATOM   1256  H   SER A  86      58.575  35.798 -37.184  1.00  2.44           H  
ATOM   1257  HA  SER A  86      60.726  37.230 -38.298  1.00  2.44           H  
ATOM   1258 1HB  SER A  86      59.956  39.085 -36.972  1.00  2.44           H  
ATOM   1259 2HB  SER A  86      58.571  38.202 -37.587  1.00  2.44           H  
ATOM   1260  HG  SER A  86      58.242  37.291 -35.603  1.00  2.44           H  
ATOM   1261  N   GLY A  87      61.501  36.002 -35.385  1.00  2.15           N  
ATOM   1262  CA  GLY A  87      62.639  35.896 -34.473  1.00  2.15           C  
ATOM   1263  C   GLY A  87      63.511  34.676 -34.771  1.00  2.15           C  
ATOM   1264  O   GLY A  87      64.467  34.393 -34.038  1.00  2.15           O  
ATOM   1265  H   GLY A  87      60.709  35.356 -35.312  1.00  2.15           H  
ATOM   1266 1HA  GLY A  87      63.244  36.801 -34.528  1.00  2.15           H  
ATOM   1267 2HA  GLY A  87      62.268  35.826 -33.451  1.00  2.15           H  
ATOM   1268  N   CYS A  88      63.133  33.897 -35.785  1.00  1.96           N  
ATOM   1269  CA  CYS A  88      63.825  32.647 -36.074  1.00  1.96           C  
ATOM   1270  C   CYS A  88      64.977  32.876 -37.042  1.00  1.96           C  
ATOM   1271  O   CYS A  88      64.734  33.236 -38.187  1.00  1.96           O  
ATOM   1272  CB  CYS A  88      62.849  31.623 -36.644  1.00  1.96           C  
ATOM   1273  SG  CYS A  88      63.581  30.026 -36.990  1.00  1.96           S  
ATOM   1274  H   CYS A  88      62.370  34.186 -36.395  1.00  1.96           H  
ATOM   1275  HA  CYS A  88      64.182  32.251 -35.135  1.00  1.96           H  
ATOM   1276 1HB  CYS A  88      62.023  31.477 -35.947  1.00  1.96           H  
ATOM   1277 2HB  CYS A  88      62.418  32.011 -37.567  1.00  1.96           H  
ATOM   1278  HG  CYS A  88      63.924  29.762 -35.715  1.00  1.96           H  
ATOM   1279  N   PRO A  89      66.239  32.615 -36.677  1.00  1.92           N  
ATOM   1280  CA  PRO A  89      67.392  32.883 -37.510  1.00  1.92           C  
ATOM   1281  C   PRO A  89      67.372  32.016 -38.767  1.00  1.92           C  
ATOM   1282  O   PRO A  89      67.920  32.386 -39.802  1.00  1.92           O  
ATOM   1283  CB  PRO A  89      68.559  32.515 -36.583  1.00  1.92           C  
ATOM   1284  CG  PRO A  89      67.975  31.507 -35.614  1.00  1.92           C  
ATOM   1285  CD  PRO A  89      66.530  31.892 -35.450  1.00  1.92           C  
ATOM   1286  HA  PRO A  89      67.409  33.950 -37.776  1.00  1.92           H  
ATOM   1287 1HB  PRO A  89      69.388  32.097 -37.173  1.00  1.92           H  
ATOM   1288 2HB  PRO A  89      68.943  33.413 -36.084  1.00  1.92           H  
ATOM   1289 1HG  PRO A  89      68.099  30.487 -36.007  1.00  1.92           H  
ATOM   1290 2HG  PRO A  89      68.523  31.546 -34.661  1.00  1.92           H  
ATOM   1291 1HD  PRO A  89      65.968  30.971 -35.448  1.00  1.92           H  
ATOM   1292 2HD  PRO A  89      66.353  32.487 -34.558  1.00  1.92           H  
ATOM   1293  N   ARG A  90      66.642  30.899 -38.719  1.00  2.06           N  
ATOM   1294  CA  ARG A  90      66.574  30.001 -39.862  1.00  2.06           C  
ATOM   1295  C   ARG A  90      65.646  30.566 -40.928  1.00  2.06           C  
ATOM   1296  O   ARG A  90      65.668  30.137 -42.077  1.00  2.06           O  
ATOM   1297  CB  ARG A  90      66.171  28.596 -39.425  1.00  2.06           C  
ATOM   1298  CG  ARG A  90      67.245  27.946 -38.545  1.00  2.06           C  
ATOM   1299  CD  ARG A  90      66.954  26.545 -38.096  1.00  2.06           C  
ATOM   1300  NE  ARG A  90      68.054  26.064 -37.247  1.00  2.06           N  
ATOM   1301  CZ  ARG A  90      68.190  24.830 -36.700  1.00  2.06           C  
ATOM   1302  NH1 ARG A  90      67.311  23.872 -36.893  1.00  2.06           N  
ATOM   1303  NH2 ARG A  90      69.247  24.581 -35.946  1.00  2.06           N  
ATOM   1304  H   ARG A  90      66.166  30.637 -37.871  1.00  2.06           H  
ATOM   1305  HA  ARG A  90      67.573  29.926 -40.292  1.00  2.06           H  
ATOM   1306 1HB  ARG A  90      65.242  28.616 -38.878  1.00  2.06           H  
ATOM   1307 2HB  ARG A  90      66.021  27.967 -40.301  1.00  2.06           H  
ATOM   1308 1HG  ARG A  90      68.188  27.930 -39.093  1.00  2.06           H  
ATOM   1309 2HG  ARG A  90      67.368  28.555 -37.649  1.00  2.06           H  
ATOM   1310 1HD  ARG A  90      66.042  26.530 -37.511  1.00  2.06           H  
ATOM   1311 2HD  ARG A  90      66.855  25.876 -38.951  1.00  2.06           H  
ATOM   1312  HE  ARG A  90      68.785  26.730 -37.041  1.00  2.06           H  
ATOM   1313 1HH1 ARG A  90      66.470  24.013 -37.463  1.00  2.06           H  
ATOM   1314 2HH1 ARG A  90      67.475  22.968 -36.475  1.00  2.06           H  
ATOM   1315 1HH2 ARG A  90      69.934  25.302 -35.781  1.00  2.06           H  
ATOM   1316 2HH2 ARG A  90      69.354  23.671 -35.517  1.00  2.06           H  
ATOM   1317  N   ALA A  91      64.862  31.587 -40.573  1.00  2.39           N  
ATOM   1318  CA  ALA A  91      63.988  32.264 -41.520  1.00  2.39           C  
ATOM   1319  C   ALA A  91      64.838  32.893 -42.620  1.00  2.39           C  
ATOM   1320  O   ALA A  91      64.410  33.024 -43.763  1.00  2.39           O  
ATOM   1321  CB  ALA A  91      63.149  33.321 -40.819  1.00  2.39           C  
ATOM   1322  H   ALA A  91      64.881  31.947 -39.622  1.00  2.39           H  
ATOM   1323  HA  ALA A  91      63.330  31.529 -41.975  1.00  2.39           H  
ATOM   1324 1HB  ALA A  91      62.500  33.809 -41.521  1.00  2.39           H  
ATOM   1325 2HB  ALA A  91      62.549  32.856 -40.038  1.00  2.39           H  
ATOM   1326 3HB  ALA A  91      63.807  34.063 -40.368  1.00  2.39           H  
ATOM   1327  N   LYS A  92      66.083  33.237 -42.275  1.00  2.95           N  
ATOM   1328  CA  LYS A  92      66.997  33.924 -43.166  1.00  2.95           C  
ATOM   1329  C   LYS A  92      67.609  32.962 -44.176  1.00  2.95           C  
ATOM   1330  O   LYS A  92      68.377  33.369 -45.050  1.00  2.95           O  
ATOM   1331  CB  LYS A  92      68.101  34.577 -42.338  1.00  2.95           C  
ATOM   1332  CG  LYS A  92      67.610  35.678 -41.392  1.00  2.95           C  
ATOM   1333  CD  LYS A  92      68.752  36.263 -40.567  1.00  2.95           C  
ATOM   1334  CE  LYS A  92      68.255  37.346 -39.612  1.00  2.95           C  
ATOM   1335  NZ  LYS A  92      69.363  37.920 -38.796  1.00  2.95           N  
ATOM   1336  H   LYS A  92      66.431  33.028 -41.340  1.00  2.95           H  
ATOM   1337  HA  LYS A  92      66.446  34.690 -43.712  1.00  2.95           H  
ATOM   1338 1HB  LYS A  92      68.600  33.817 -41.741  1.00  2.95           H  
ATOM   1339 2HB  LYS A  92      68.847  35.009 -43.001  1.00  2.95           H  
ATOM   1340 1HG  LYS A  92      67.134  36.471 -41.968  1.00  2.95           H  
ATOM   1341 2HG  LYS A  92      66.869  35.251 -40.709  1.00  2.95           H  
ATOM   1342 1HD  LYS A  92      69.214  35.461 -39.983  1.00  2.95           H  
ATOM   1343 2HD  LYS A  92      69.504  36.688 -41.229  1.00  2.95           H  
ATOM   1344 1HE  LYS A  92      67.791  38.145 -40.189  1.00  2.95           H  
ATOM   1345 2HE  LYS A  92      67.509  36.914 -38.942  1.00  2.95           H  
ATOM   1346 1HZ  LYS A  92      68.994  38.630 -38.179  1.00  2.95           H  
ATOM   1347 2HZ  LYS A  92      69.793  37.188 -38.248  1.00  2.95           H  
ATOM   1348 3HZ  LYS A  92      70.054  38.332 -39.408  1.00  2.95           H  
ATOM   1349  N   LYS A  93      67.301  31.671 -44.027  1.00  3.73           N  
ATOM   1350  CA  LYS A  93      67.800  30.643 -44.908  1.00  3.73           C  
ATOM   1351  C   LYS A  93      66.705  30.159 -45.862  1.00  3.73           C  
ATOM   1352  O   LYS A  93      66.906  29.178 -46.585  1.00  3.73           O  
ATOM   1353  CB  LYS A  93      68.351  29.474 -44.091  1.00  3.73           C  
ATOM   1354  CG  LYS A  93      69.494  29.856 -43.145  1.00  3.73           C  
ATOM   1355  CD  LYS A  93      70.721  30.344 -43.912  1.00  3.73           C  
ATOM   1356  CE  LYS A  93      71.886  30.630 -42.968  1.00  3.73           C  
ATOM   1357  NZ  LYS A  93      73.084  31.142 -43.697  1.00  3.73           N  
ATOM   1358  H   LYS A  93      66.674  31.372 -43.285  1.00  3.73           H  
ATOM   1359  HA  LYS A  93      68.606  31.059 -45.511  1.00  3.73           H  
ATOM   1360 1HB  LYS A  93      67.549  29.046 -43.487  1.00  3.73           H  
ATOM   1361 2HB  LYS A  93      68.709  28.696 -44.762  1.00  3.73           H  
ATOM   1362 1HG  LYS A  93      69.152  30.652 -42.474  1.00  3.73           H  
ATOM   1363 2HG  LYS A  93      69.769  28.994 -42.540  1.00  3.73           H  
ATOM   1364 1HD  LYS A  93      71.025  29.585 -44.635  1.00  3.73           H  
ATOM   1365 2HD  LYS A  93      70.470  31.259 -44.455  1.00  3.73           H  
ATOM   1366 1HE  LYS A  93      71.572  31.373 -42.236  1.00  3.73           H  
ATOM   1367 2HE  LYS A  93      72.156  29.711 -42.447  1.00  3.73           H  
ATOM   1368 1HZ  LYS A  93      73.829  31.321 -43.038  1.00  3.73           H  
ATOM   1369 2HZ  LYS A  93      73.388  30.455 -44.372  1.00  3.73           H  
ATOM   1370 3HZ  LYS A  93      72.843  32.000 -44.175  1.00  3.73           H  
ATOM   1371  N   SER A  94      65.547  30.841 -45.885  1.00  4.68           N  
ATOM   1372  CA  SER A  94      64.465  30.396 -46.760  1.00  4.68           C  
ATOM   1373  C   SER A  94      63.816  31.543 -47.543  1.00  4.68           C  
ATOM   1374  O   SER A  94      64.323  32.661 -47.577  1.00  4.68           O  
ATOM   1375  CB  SER A  94      63.408  29.661 -45.947  1.00  4.68           C  
ATOM   1376  OG  SER A  94      62.490  29.010 -46.797  1.00  4.68           O  
ATOM   1377  H   SER A  94      65.394  31.646 -45.274  1.00  4.68           H  
ATOM   1378  HA  SER A  94      64.879  29.696 -47.487  1.00  4.68           H  
ATOM   1379 1HB  SER A  94      63.885  28.933 -45.288  1.00  4.68           H  
ATOM   1380 2HB  SER A  94      62.882  30.380 -45.313  1.00  4.68           H  
ATOM   1381  HG  SER A  94      62.947  28.222 -47.119  1.00  4.68           H  
ATOM   1382  N   GLY A  95      62.708  31.230 -48.220  1.00  5.70           N  
ATOM   1383  CA  GLY A  95      62.017  32.183 -49.088  1.00  5.70           C  
ATOM   1384  C   GLY A  95      60.945  33.022 -48.400  1.00  5.70           C  
ATOM   1385  O   GLY A  95      60.311  33.845 -49.055  1.00  5.70           O  
ATOM   1386  H   GLY A  95      62.354  30.293 -48.100  1.00  5.70           H  
ATOM   1387 1HA  GLY A  95      62.755  32.849 -49.535  1.00  5.70           H  
ATOM   1388 2HA  GLY A  95      61.563  31.637 -49.914  1.00  5.70           H  
ATOM   1389  N   VAL A  96      60.737  32.798 -47.097  1.00  6.63           N  
ATOM   1390  CA  VAL A  96      59.715  33.483 -46.285  1.00  6.63           C  
ATOM   1391  C   VAL A  96      58.708  34.290 -47.097  1.00  6.63           C  
ATOM   1392  O   VAL A  96      58.700  35.523 -47.059  1.00  6.63           O  
ATOM   1393  CB  VAL A  96      60.390  34.406 -45.262  1.00  6.63           C  
ATOM   1394  CG1 VAL A  96      59.341  35.206 -44.511  1.00  6.63           C  
ATOM   1395  CG2 VAL A  96      61.207  33.561 -44.294  1.00  6.63           C  
ATOM   1396  H   VAL A  96      61.325  32.113 -46.648  1.00  6.63           H  
ATOM   1397  HA  VAL A  96      59.163  32.719 -45.734  1.00  6.63           H  
ATOM   1398  HB  VAL A  96      61.045  35.107 -45.782  1.00  6.63           H  
ATOM   1399 1HG1 VAL A  96      59.832  35.857 -43.794  1.00  6.63           H  
ATOM   1400 2HG1 VAL A  96      58.771  35.808 -45.208  1.00  6.63           H  
ATOM   1401 3HG1 VAL A  96      58.674  34.528 -43.993  1.00  6.63           H  
ATOM   1402 1HG2 VAL A  96      61.690  34.218 -43.584  1.00  6.63           H  
ATOM   1403 2HG2 VAL A  96      60.553  32.864 -43.766  1.00  6.63           H  
ATOM   1404 3HG2 VAL A  96      61.970  33.002 -44.844  1.00  6.63           H  
ATOM   1405  N   LYS A  97      57.837  33.595 -47.819  1.00  7.39           N  
ATOM   1406  CA  LYS A  97      56.886  34.293 -48.654  1.00  7.39           C  
ATOM   1407  C   LYS A  97      55.661  34.708 -47.877  1.00  7.39           C  
ATOM   1408  O   LYS A  97      54.883  33.875 -47.419  1.00  7.39           O  
ATOM   1409  CB  LYS A  97      56.482  33.421 -49.842  1.00  7.39           C  
ATOM   1410  CG  LYS A  97      57.616  33.146 -50.821  1.00  7.39           C  
ATOM   1411  CD  LYS A  97      57.157  32.301 -51.997  1.00  7.39           C  
ATOM   1412  CE  LYS A  97      58.308  32.022 -52.954  1.00  7.39           C  
ATOM   1413  NZ  LYS A  97      57.882  31.177 -54.105  1.00  7.39           N  
ATOM   1414  H   LYS A  97      57.869  32.590 -47.809  1.00  7.39           H  
ATOM   1415  HA  LYS A  97      57.368  35.194 -49.036  1.00  7.39           H  
ATOM   1416 1HB  LYS A  97      56.114  32.464 -49.478  1.00  7.39           H  
ATOM   1417 2HB  LYS A  97      55.679  33.893 -50.385  1.00  7.39           H  
ATOM   1418 1HG  LYS A  97      58.018  34.093 -51.185  1.00  7.39           H  
ATOM   1419 2HG  LYS A  97      58.413  32.617 -50.303  1.00  7.39           H  
ATOM   1420 1HD  LYS A  97      56.761  31.354 -51.631  1.00  7.39           H  
ATOM   1421 2HD  LYS A  97      56.365  32.824 -52.535  1.00  7.39           H  
ATOM   1422 1HE  LYS A  97      58.694  32.967 -53.333  1.00  7.39           H  
ATOM   1423 2HE  LYS A  97      59.101  31.507 -52.414  1.00  7.39           H  
ATOM   1424 1HZ  LYS A  97      58.671  31.014 -54.713  1.00  7.39           H  
ATOM   1425 2HZ  LYS A  97      57.532  30.293 -53.763  1.00  7.39           H  
ATOM   1426 3HZ  LYS A  97      57.153  31.650 -54.620  1.00  7.39           H  
ATOM   1427  N   VAL A  98      55.510  36.014 -47.728  1.00  7.97           N  
ATOM   1428  CA  VAL A  98      54.404  36.624 -47.013  1.00  7.97           C  
ATOM   1429  C   VAL A  98      53.786  37.596 -48.000  1.00  7.97           C  
ATOM   1430  O   VAL A  98      52.682  38.103 -47.837  1.00  7.97           O  
ATOM   1431  CB  VAL A  98      54.920  37.315 -45.736  1.00  7.97           C  
ATOM   1432  CG1 VAL A  98      55.545  36.269 -44.786  1.00  7.97           C  
ATOM   1433  CG2 VAL A  98      55.970  38.349 -46.113  1.00  7.97           C  
ATOM   1434  H   VAL A  98      56.201  36.627 -48.136  1.00  7.97           H  
ATOM   1435  HA  VAL A  98      53.671  35.863 -46.745  1.00  7.97           H  
ATOM   1436  HB  VAL A  98      54.088  37.793 -45.220  1.00  7.97           H  
ATOM   1437 1HG1 VAL A  98      55.904  36.762 -43.884  1.00  7.97           H  
ATOM   1438 2HG1 VAL A  98      54.794  35.526 -44.519  1.00  7.97           H  
ATOM   1439 3HG1 VAL A  98      56.376  35.778 -45.280  1.00  7.97           H  
ATOM   1440 1HG2 VAL A  98      56.338  38.837 -45.213  1.00  7.97           H  
ATOM   1441 2HG2 VAL A  98      56.802  37.853 -46.624  1.00  7.97           H  
ATOM   1442 3HG2 VAL A  98      55.532  39.096 -46.774  1.00  7.97           H  
ATOM   1443  N   ALA A  99      54.566  37.808 -49.060  1.00  8.46           N  
ATOM   1444  CA  ALA A  99      54.279  38.670 -50.198  1.00  8.46           C  
ATOM   1445  C   ALA A  99      53.034  38.317 -51.054  1.00  8.46           C  
ATOM   1446  O   ALA A  99      52.289  39.230 -51.424  1.00  8.46           O  
ATOM   1447  CB  ALA A  99      55.496  38.702 -51.108  1.00  8.46           C  
ATOM   1448  H   ALA A  99      55.450  37.317 -49.051  1.00  8.46           H  
ATOM   1449  HA  ALA A  99      54.119  39.673 -49.800  1.00  8.46           H  
ATOM   1450 1HB  ALA A  99      55.318  39.406 -51.921  1.00  8.46           H  
ATOM   1451 2HB  ALA A  99      56.363  39.027 -50.536  1.00  8.46           H  
ATOM   1452 3HB  ALA A  99      55.691  37.723 -51.527  1.00  8.46           H  
ATOM   1453  N   PRO A 100      52.735  37.026 -51.386  1.00  8.92           N  
ATOM   1454  CA  PRO A 100      51.690  36.645 -52.327  1.00  8.92           C  
ATOM   1455  C   PRO A 100      50.296  36.725 -51.727  1.00  8.92           C  
ATOM   1456  O   PRO A 100      49.599  35.721 -51.583  1.00  8.92           O  
ATOM   1457  CB  PRO A 100      52.088  35.209 -52.684  1.00  8.92           C  
ATOM   1458  CG  PRO A 100      52.721  34.677 -51.439  1.00  8.92           C  
ATOM   1459  CD  PRO A 100      53.442  35.852 -50.816  1.00  8.92           C  
ATOM   1460  HA  PRO A 100      51.763  37.292 -53.213  1.00  8.92           H  
ATOM   1461 1HB  PRO A 100      51.197  34.643 -52.994  1.00  8.92           H  
ATOM   1462 2HB  PRO A 100      52.781  35.211 -53.539  1.00  8.92           H  
ATOM   1463 1HG  PRO A 100      51.948  34.268 -50.773  1.00  8.92           H  
ATOM   1464 2HG  PRO A 100      53.400  33.844 -51.681  1.00  8.92           H  
ATOM   1465 1HD  PRO A 100      53.248  35.736 -49.764  1.00  8.92           H  
ATOM   1466 2HD  PRO A 100      54.499  35.837 -51.070  1.00  8.92           H  
ATOM   1467  N   THR A 101      49.893  37.948 -51.421  1.00  9.36           N  
ATOM   1468  CA  THR A 101      48.622  38.253 -50.786  1.00  9.36           C  
ATOM   1469  C   THR A 101      47.460  38.386 -51.768  1.00  9.36           C  
ATOM   1470  O   THR A 101      46.312  38.463 -51.356  1.00  9.36           O  
ATOM   1471  CB  THR A 101      48.757  39.548 -49.966  1.00  9.36           C  
ATOM   1472  OG1 THR A 101      49.162  40.624 -50.831  1.00  9.36           O  
ATOM   1473  CG2 THR A 101      49.787  39.359 -48.868  1.00  9.36           C  
ATOM   1474  H   THR A 101      50.552  38.705 -51.584  1.00  9.36           H  
ATOM   1475  HA  THR A 101      48.392  37.443 -50.095  1.00  9.36           H  
ATOM   1476  HB  THR A 101      47.786  39.794 -49.520  1.00  9.36           H  
ATOM   1477  HG1 THR A 101      50.066  40.461 -51.144  1.00  9.36           H  
ATOM   1478 1HG2 THR A 101      49.876  40.275 -48.289  1.00  9.36           H  
ATOM   1479 2HG2 THR A 101      49.475  38.546 -48.215  1.00  9.36           H  
ATOM   1480 3HG2 THR A 101      50.752  39.117 -49.306  1.00  9.36           H  
ATOM   1481  N   LYS A 102      47.756  38.390 -53.064  1.00  9.72           N  
ATOM   1482  CA  LYS A 102      46.754  38.565 -54.126  1.00  9.72           C  
ATOM   1483  C   LYS A 102      45.481  37.727 -53.927  1.00  9.72           C  
ATOM   1484  O   LYS A 102      44.363  38.252 -53.994  1.00  9.72           O  
ATOM   1485  CB  LYS A 102      47.390  38.188 -55.475  1.00  9.72           C  
ATOM   1486  CG  LYS A 102      46.483  38.310 -56.708  1.00  9.72           C  
ATOM   1487  CD  LYS A 102      47.233  37.833 -57.967  1.00  9.72           C  
ATOM   1488  CE  LYS A 102      47.376  36.310 -57.913  1.00  9.72           C  
ATOM   1489  NZ  LYS A 102      46.115  35.600 -58.289  1.00  9.72           N  
ATOM   1490  H   LYS A 102      48.726  38.291 -53.314  1.00  9.72           H  
ATOM   1491  HA  LYS A 102      46.461  39.616 -54.150  1.00  9.72           H  
ATOM   1492 1HB  LYS A 102      48.258  38.822 -55.656  1.00  9.72           H  
ATOM   1493 2HB  LYS A 102      47.748  37.158 -55.436  1.00  9.72           H  
ATOM   1494 1HG  LYS A 102      45.592  37.686 -56.570  1.00  9.72           H  
ATOM   1495 2HG  LYS A 102      46.172  39.344 -56.834  1.00  9.72           H  
ATOM   1496 1HD  LYS A 102      46.678  38.117 -58.861  1.00  9.72           H  
ATOM   1497 2HD  LYS A 102      48.220  38.291 -58.001  1.00  9.72           H  
ATOM   1498 1HE  LYS A 102      48.187  35.975 -58.556  1.00  9.72           H  
ATOM   1499 2HE  LYS A 102      47.608  36.045 -56.883  1.00  9.72           H  
ATOM   1500 1HZ  LYS A 102      46.237  34.590 -58.127  1.00  9.72           H  
ATOM   1501 2HZ  LYS A 102      45.359  35.881 -57.666  1.00  9.72           H  
ATOM   1502 3HZ  LYS A 102      45.846  35.778 -59.231  1.00  9.72           H  
ATOM   1503  N   ASP A 103      45.653  36.426 -53.673  1.00 10.01           N  
ATOM   1504  CA  ASP A 103      44.532  35.502 -53.518  1.00 10.01           C  
ATOM   1505  C   ASP A 103      44.187  35.243 -52.049  1.00 10.01           C  
ATOM   1506  O   ASP A 103      43.321  34.421 -51.722  1.00 10.01           O  
ATOM   1507  CB  ASP A 103      44.864  34.192 -54.236  1.00 10.01           C  
ATOM   1508  CG  ASP A 103      45.018  34.432 -55.744  1.00 10.01           C  
ATOM   1509  OD1 ASP A 103      44.417  35.361 -56.242  1.00 10.01           O  
ATOM   1510  OD2 ASP A 103      45.786  33.760 -56.414  1.00 10.01           O  
ATOM   1511  H   ASP A 103      46.593  36.063 -53.599  1.00 10.01           H  
ATOM   1512  HA  ASP A 103      43.661  35.945 -53.999  1.00 10.01           H  
ATOM   1513 1HB  ASP A 103      45.796  33.786 -53.833  1.00 10.01           H  
ATOM   1514 2HB  ASP A 103      44.074  33.462 -54.063  1.00 10.01           H  
ATOM   1515  N   ASP A 104      44.866  35.926 -51.136  1.00 10.25           N  
ATOM   1516  CA  ASP A 104      44.623  35.668 -49.732  1.00 10.25           C  
ATOM   1517  C   ASP A 104      43.488  36.514 -49.240  1.00 10.25           C  
ATOM   1518  O   ASP A 104      43.678  37.540 -48.592  1.00 10.25           O  
ATOM   1519  CB  ASP A 104      45.866  35.923 -48.896  1.00 10.25           C  
ATOM   1520  CG  ASP A 104      45.675  35.583 -47.426  1.00 10.25           C  
ATOM   1521  OD1 ASP A 104      44.533  35.449 -46.983  1.00 10.25           O  
ATOM   1522  OD2 ASP A 104      46.672  35.448 -46.742  1.00 10.25           O  
ATOM   1523  H   ASP A 104      45.520  36.657 -51.404  1.00 10.25           H  
ATOM   1524  HA  ASP A 104      44.346  34.619 -49.613  1.00 10.25           H  
ATOM   1525 1HB  ASP A 104      46.698  35.336 -49.292  1.00 10.25           H  
ATOM   1526 2HB  ASP A 104      46.137  36.979 -48.984  1.00 10.25           H  
ATOM   1527  N   LYS A 105      42.298  35.999 -49.427  1.00 10.48           N  
ATOM   1528  CA  LYS A 105      41.106  36.758 -49.121  1.00 10.48           C  
ATOM   1529  C   LYS A 105      40.717  36.671 -47.649  1.00 10.48           C  
ATOM   1530  O   LYS A 105      39.610  37.064 -47.275  1.00 10.48           O  
ATOM   1531  CB  LYS A 105      39.968  36.319 -50.033  1.00 10.48           C  
ATOM   1532  CG  LYS A 105      40.300  36.501 -51.525  1.00 10.48           C  
ATOM   1533  CD  LYS A 105      40.593  37.967 -51.876  1.00 10.48           C  
ATOM   1534  CE  LYS A 105      40.896  38.139 -53.370  1.00 10.48           C  
ATOM   1535  NZ  LYS A 105      41.234  39.557 -53.714  1.00 10.48           N  
ATOM   1536  H   LYS A 105      42.258  35.117 -49.940  1.00 10.48           H  
ATOM   1537  HA  LYS A 105      41.315  37.810 -49.333  1.00 10.48           H  
ATOM   1538 1HB  LYS A 105      39.742  35.266 -49.854  1.00 10.48           H  
ATOM   1539 2HB  LYS A 105      39.073  36.895 -49.804  1.00 10.48           H  
ATOM   1540 1HG  LYS A 105      41.176  35.901 -51.776  1.00 10.48           H  
ATOM   1541 2HG  LYS A 105      39.463  36.153 -52.124  1.00 10.48           H  
ATOM   1542 1HD  LYS A 105      39.738  38.588 -51.609  1.00 10.48           H  
ATOM   1543 2HD  LYS A 105      41.464  38.311 -51.308  1.00 10.48           H  
ATOM   1544 1HE  LYS A 105      41.745  37.505 -53.631  1.00 10.48           H  
ATOM   1545 2HE  LYS A 105      40.030  37.828 -53.953  1.00 10.48           H  
ATOM   1546 1HZ  LYS A 105      41.438  39.621 -54.701  1.00 10.48           H  
ATOM   1547 2HZ  LYS A 105      40.455  40.154 -53.490  1.00 10.48           H  
ATOM   1548 3HZ  LYS A 105      42.048  39.850 -53.182  1.00 10.48           H  
ATOM   1549  N   GLU A 106      41.605  36.111 -46.815  1.00 10.71           N  
ATOM   1550  CA  GLU A 106      41.340  36.062 -45.392  1.00 10.71           C  
ATOM   1551  C   GLU A 106      41.952  37.287 -44.700  1.00 10.71           C  
ATOM   1552  O   GLU A 106      41.676  37.546 -43.521  1.00 10.71           O  
ATOM   1553  CB  GLU A 106      41.875  34.764 -44.779  1.00 10.71           C  
ATOM   1554  CG  GLU A 106      41.183  33.499 -45.305  1.00 10.71           C  
ATOM   1555  CD  GLU A 106      41.692  32.207 -44.681  1.00 10.71           C  
ATOM   1556  OE1 GLU A 106      42.564  32.257 -43.848  1.00 10.71           O  
ATOM   1557  OE2 GLU A 106      41.195  31.165 -45.051  1.00 10.71           O  
ATOM   1558  H   GLU A 106      42.529  35.790 -47.145  1.00 10.71           H  
ATOM   1559  HA  GLU A 106      40.263  36.091 -45.238  1.00 10.71           H  
ATOM   1560 1HB  GLU A 106      42.942  34.679 -44.999  1.00 10.71           H  
ATOM   1561 2HB  GLU A 106      41.763  34.794 -43.697  1.00 10.71           H  
ATOM   1562 1HG  GLU A 106      40.115  33.582 -45.110  1.00 10.71           H  
ATOM   1563 2HG  GLU A 106      41.319  33.453 -46.388  1.00 10.71           H  
ATOM   1564  N   ASP A 107      42.709  38.118 -45.450  1.00 10.95           N  
ATOM   1565  CA  ASP A 107      43.373  39.236 -44.787  1.00 10.95           C  
ATOM   1566  C   ASP A 107      42.562  40.473 -44.325  1.00 10.95           C  
ATOM   1567  O   ASP A 107      43.174  41.361 -43.738  1.00 10.95           O  
ATOM   1568  CB  ASP A 107      44.550  39.767 -45.625  1.00 10.95           C  
ATOM   1569  CG  ASP A 107      44.208  40.466 -46.972  1.00 10.95           C  
ATOM   1570  OD1 ASP A 107      43.061  40.628 -47.305  1.00 10.95           O  
ATOM   1571  OD2 ASP A 107      45.141  40.884 -47.618  1.00 10.95           O  
ATOM   1572  H   ASP A 107      42.899  37.910 -46.438  1.00 10.95           H  
ATOM   1573  HA  ASP A 107      43.825  38.818 -43.887  1.00 10.95           H  
ATOM   1574 1HB  ASP A 107      45.123  40.468 -45.021  1.00 10.95           H  
ATOM   1575 2HB  ASP A 107      45.216  38.926 -45.856  1.00 10.95           H  
ATOM   1576  N   PRO A 108      41.212  40.599 -44.463  1.00 11.20           N  
ATOM   1577  CA  PRO A 108      40.477  41.671 -43.828  1.00 11.20           C  
ATOM   1578  C   PRO A 108      40.683  41.664 -42.320  1.00 11.20           C  
ATOM   1579  O   PRO A 108      40.560  42.705 -41.678  1.00 11.20           O  
ATOM   1580  CB  PRO A 108      39.037  41.414 -44.259  1.00 11.20           C  
ATOM   1581  CG  PRO A 108      39.178  40.707 -45.592  1.00 11.20           C  
ATOM   1582  CD  PRO A 108      40.391  39.843 -45.442  1.00 11.20           C  
ATOM   1583  HA  PRO A 108      40.818  42.615 -44.243  1.00 11.20           H  
ATOM   1584 1HB  PRO A 108      38.521  40.810 -43.497  1.00 11.20           H  
ATOM   1585 2HB  PRO A 108      38.492  42.368 -44.340  1.00 11.20           H  
ATOM   1586 1HG  PRO A 108      38.276  40.123 -45.811  1.00 11.20           H  
ATOM   1587 2HG  PRO A 108      39.293  41.441 -46.406  1.00 11.20           H  
ATOM   1588 1HD  PRO A 108      40.016  38.913 -45.039  1.00 11.20           H  
ATOM   1589 2HD  PRO A 108      40.902  39.737 -46.413  1.00 11.20           H  
ATOM   1590  N   GLU A 109      41.061  40.516 -41.735  1.00 11.47           N  
ATOM   1591  CA  GLU A 109      41.291  40.464 -40.292  1.00 11.47           C  
ATOM   1592  C   GLU A 109      42.439  41.392 -39.851  1.00 11.47           C  
ATOM   1593  O   GLU A 109      42.552  41.732 -38.670  1.00 11.47           O  
ATOM   1594  CB  GLU A 109      41.577  39.028 -39.817  1.00 11.47           C  
ATOM   1595  CG  GLU A 109      42.913  38.429 -40.268  1.00 11.47           C  
ATOM   1596  CD  GLU A 109      43.137  37.008 -39.757  1.00 11.47           C  
ATOM   1597  OE1 GLU A 109      42.370  36.559 -38.935  1.00 11.47           O  
ATOM   1598  OE2 GLU A 109      44.079  36.377 -40.193  1.00 11.47           O  
ATOM   1599  H   GLU A 109      41.186  39.659 -42.283  1.00 11.47           H  
ATOM   1600  HA  GLU A 109      40.380  40.805 -39.796  1.00 11.47           H  
ATOM   1601 1HB  GLU A 109      41.552  38.997 -38.728  1.00 11.47           H  
ATOM   1602 2HB  GLU A 109      40.789  38.368 -40.180  1.00 11.47           H  
ATOM   1603 1HG  GLU A 109      42.970  38.441 -41.356  1.00 11.47           H  
ATOM   1604 2HG  GLU A 109      43.703  39.055 -39.881  1.00 11.47           H  
ATOM   1605  N   LEU A 110      43.313  41.756 -40.799  1.00 11.75           N  
ATOM   1606  CA  LEU A 110      44.470  42.591 -40.532  1.00 11.75           C  
ATOM   1607  C   LEU A 110      44.224  44.063 -40.874  1.00 11.75           C  
ATOM   1608  O   LEU A 110      45.074  44.924 -40.615  1.00 11.75           O  
ATOM   1609  CB  LEU A 110      45.629  42.098 -41.395  1.00 11.75           C  
ATOM   1610  CG  LEU A 110      46.014  40.642 -41.197  1.00 11.75           C  
ATOM   1611  CD1 LEU A 110      47.124  40.282 -42.162  1.00 11.75           C  
ATOM   1612  CD2 LEU A 110      46.416  40.411 -39.753  1.00 11.75           C  
ATOM   1613  H   LEU A 110      43.162  41.459 -41.760  1.00 11.75           H  
ATOM   1614  HA  LEU A 110      44.725  42.508 -39.479  1.00 11.75           H  
ATOM   1615 1HB  LEU A 110      45.358  42.232 -42.443  1.00 11.75           H  
ATOM   1616 2HB  LEU A 110      46.506  42.710 -41.185  1.00 11.75           H  
ATOM   1617  HG  LEU A 110      45.161  40.012 -41.440  1.00 11.75           H  
ATOM   1618 1HD1 LEU A 110      47.383  39.230 -42.038  1.00 11.75           H  
ATOM   1619 2HD1 LEU A 110      46.785  40.454 -43.182  1.00 11.75           H  
ATOM   1620 3HD1 LEU A 110      47.997  40.898 -41.959  1.00 11.75           H  
ATOM   1621 1HD2 LEU A 110      46.675  39.360 -39.613  1.00 11.75           H  
ATOM   1622 2HD2 LEU A 110      47.273  41.035 -39.507  1.00 11.75           H  
ATOM   1623 3HD2 LEU A 110      45.578  40.667 -39.102  1.00 11.75           H  
ATOM   1624  N   MET A 111      43.080  44.372 -41.482  1.00 12.05           N  
ATOM   1625  CA  MET A 111      42.849  45.731 -41.962  1.00 12.05           C  
ATOM   1626  C   MET A 111      42.351  46.649 -40.860  1.00 12.05           C  
ATOM   1627  O   MET A 111      41.171  46.995 -40.790  1.00 12.05           O  
ATOM   1628  CB  MET A 111      41.895  45.703 -43.151  1.00 12.05           C  
ATOM   1629  CG  MET A 111      42.480  44.977 -44.366  1.00 12.05           C  
ATOM   1630  SD  MET A 111      41.366  44.915 -45.788  1.00 12.05           S  
ATOM   1631  CE  MET A 111      42.230  43.703 -46.788  1.00 12.05           C  
ATOM   1632  H   MET A 111      42.352  43.673 -41.616  1.00 12.05           H  
ATOM   1633  HA  MET A 111      43.800  46.134 -42.307  1.00 12.05           H  
ATOM   1634 1HB  MET A 111      40.974  45.192 -42.864  1.00 12.05           H  
ATOM   1635 2HB  MET A 111      41.638  46.721 -43.445  1.00 12.05           H  
ATOM   1636 1HG  MET A 111      43.394  45.480 -44.671  1.00 12.05           H  
ATOM   1637 2HG  MET A 111      42.744  43.956 -44.084  1.00 12.05           H  
ATOM   1638 1HE  MET A 111      41.685  43.529 -47.713  1.00 12.05           H  
ATOM   1639 2HE  MET A 111      43.233  44.060 -47.018  1.00 12.05           H  
ATOM   1640 3HE  MET A 111      42.307  42.766 -46.243  1.00 12.05           H  
ATOM   1641  N   LYS A 112      43.269  47.047 -39.998  1.00 12.37           N  
ATOM   1642  CA  LYS A 112      42.906  47.858 -38.849  1.00 12.37           C  
ATOM   1643  C   LYS A 112      42.814  49.312 -39.278  1.00 12.37           C  
ATOM   1644  O   LYS A 112      43.602  49.774 -40.103  1.00 12.37           O  
ATOM   1645  CB  LYS A 112      43.955  47.710 -37.749  1.00 12.37           C  
ATOM   1646  CG  LYS A 112      44.204  46.265 -37.320  1.00 12.37           C  
ATOM   1647  CD  LYS A 112      42.974  45.591 -36.747  1.00 12.37           C  
ATOM   1648  CE  LYS A 112      43.315  44.169 -36.292  1.00 12.37           C  
ATOM   1649  NZ  LYS A 112      42.122  43.431 -35.797  1.00 12.37           N  
ATOM   1650  H   LYS A 112      44.219  46.697 -40.133  1.00 12.37           H  
ATOM   1651  HA  LYS A 112      41.932  47.540 -38.477  1.00 12.37           H  
ATOM   1652 1HB  LYS A 112      44.900  48.134 -38.088  1.00 12.37           H  
ATOM   1653 2HB  LYS A 112      43.638  48.273 -36.871  1.00 12.37           H  
ATOM   1654 1HG  LYS A 112      44.540  45.692 -38.185  1.00 12.37           H  
ATOM   1655 2HG  LYS A 112      44.997  46.246 -36.573  1.00 12.37           H  
ATOM   1656 1HD  LYS A 112      42.593  46.164 -35.901  1.00 12.37           H  
ATOM   1657 2HD  LYS A 112      42.199  45.539 -37.514  1.00 12.37           H  
ATOM   1658 1HE  LYS A 112      43.740  43.625 -37.137  1.00 12.37           H  
ATOM   1659 2HE  LYS A 112      44.056  44.217 -35.494  1.00 12.37           H  
ATOM   1660 1HZ  LYS A 112      42.400  42.499 -35.521  1.00 12.37           H  
ATOM   1661 2HZ  LYS A 112      41.726  43.914 -35.009  1.00 12.37           H  
ATOM   1662 3HZ  LYS A 112      41.433  43.370 -36.538  1.00 12.37           H  
ATOM   1663  N   CYS A 113      41.874  50.046 -38.703  1.00 12.70           N  
ATOM   1664  CA  CYS A 113      41.745  51.469 -38.993  1.00 12.70           C  
ATOM   1665  C   CYS A 113      41.302  52.300 -37.791  1.00 12.70           C  
ATOM   1666  O   CYS A 113      40.152  52.724 -37.766  1.00 12.70           O  
ATOM   1667  CB  CYS A 113      40.778  51.693 -40.158  1.00 12.70           C  
ATOM   1668  SG  CYS A 113      39.092  51.118 -39.864  1.00 12.70           S  
ATOM   1669  H   CYS A 113      41.241  49.609 -38.047  1.00 12.70           H  
ATOM   1670  HA  CYS A 113      42.719  51.837 -39.315  1.00 12.70           H  
ATOM   1671 1HB  CYS A 113      40.734  52.758 -40.384  1.00 12.70           H  
ATOM   1672 2HB  CYS A 113      41.158  51.186 -41.049  1.00 12.70           H  
ATOM   1673  HG  CYS A 113      39.381  49.814 -39.847  1.00 12.70           H  
ATOM   1674  N   PRO A 114      42.111  52.432 -36.720  1.00 12.99           N  
ATOM   1675  CA  PRO A 114      41.770  53.141 -35.494  1.00 12.99           C  
ATOM   1676  C   PRO A 114      41.356  54.573 -35.775  1.00 12.99           C  
ATOM   1677  O   PRO A 114      41.999  55.254 -36.580  1.00 12.99           O  
ATOM   1678  CB  PRO A 114      43.094  53.118 -34.716  1.00 12.99           C  
ATOM   1679  CG  PRO A 114      43.827  51.913 -35.242  1.00 12.99           C  
ATOM   1680  CD  PRO A 114      43.487  51.871 -36.717  1.00 12.99           C  
ATOM   1681  HA  PRO A 114      40.974  52.605 -34.957  1.00 12.99           H  
ATOM   1682 1HB  PRO A 114      43.643  54.059 -34.887  1.00 12.99           H  
ATOM   1683 2HB  PRO A 114      42.893  53.059 -33.639  1.00 12.99           H  
ATOM   1684 1HG  PRO A 114      44.910  52.015 -35.062  1.00 12.99           H  
ATOM   1685 2HG  PRO A 114      43.500  51.011 -34.704  1.00 12.99           H  
ATOM   1686 1HD  PRO A 114      44.165  52.512 -37.296  1.00 12.99           H  
ATOM   1687 2HD  PRO A 114      43.539  50.847 -37.021  1.00 12.99           H  
ATOM   1688  N   VAL A 115      40.324  55.032 -35.075  1.00 13.22           N  
ATOM   1689  CA  VAL A 115      39.805  56.388 -35.230  1.00 13.22           C  
ATOM   1690  C   VAL A 115      39.659  57.233 -33.940  1.00 13.22           C  
ATOM   1691  O   VAL A 115      40.031  58.407 -33.968  1.00 13.22           O  
ATOM   1692  CB  VAL A 115      38.472  56.392 -36.010  1.00 13.22           C  
ATOM   1693  CG1 VAL A 115      37.936  57.796 -36.057  1.00 13.22           C  
ATOM   1694  CG2 VAL A 115      38.687  55.860 -37.407  1.00 13.22           C  
ATOM   1695  H   VAL A 115      39.854  54.400 -34.452  1.00 13.22           H  
ATOM   1696  HA  VAL A 115      40.511  56.918 -35.869  1.00 13.22           H  
ATOM   1697  HB  VAL A 115      37.755  55.781 -35.530  1.00 13.22           H  
ATOM   1698 1HG1 VAL A 115      36.994  57.802 -36.601  1.00 13.22           H  
ATOM   1699 2HG1 VAL A 115      37.772  58.146 -35.037  1.00 13.22           H  
ATOM   1700 3HG1 VAL A 115      38.652  58.444 -36.558  1.00 13.22           H  
ATOM   1701 1HG2 VAL A 115      37.744  55.870 -37.946  1.00 13.22           H  
ATOM   1702 2HG2 VAL A 115      39.418  56.477 -37.926  1.00 13.22           H  
ATOM   1703 3HG2 VAL A 115      39.044  54.846 -37.354  1.00 13.22           H  
ATOM   1704  N   PRO A 116      39.156  56.704 -32.796  1.00 13.33           N  
ATOM   1705  CA  PRO A 116      38.719  55.357 -32.392  1.00 13.33           C  
ATOM   1706  C   PRO A 116      37.473  54.829 -33.087  1.00 13.33           C  
ATOM   1707  O   PRO A 116      36.566  55.590 -33.429  1.00 13.33           O  
ATOM   1708  CB  PRO A 116      38.440  55.538 -30.895  1.00 13.33           C  
ATOM   1709  CG  PRO A 116      38.128  57.001 -30.729  1.00 13.33           C  
ATOM   1710  CD  PRO A 116      39.006  57.695 -31.729  1.00 13.33           C  
ATOM   1711  HA  PRO A 116      39.555  54.654 -32.516  1.00 13.33           H  
ATOM   1712 1HB  PRO A 116      37.596  54.894 -30.595  1.00 13.33           H  
ATOM   1713 2HB  PRO A 116      39.311  55.218 -30.308  1.00 13.33           H  
ATOM   1714 1HG  PRO A 116      37.058  57.187 -30.909  1.00 13.33           H  
ATOM   1715 2HG  PRO A 116      38.334  57.318 -29.696  1.00 13.33           H  
ATOM   1716 1HD  PRO A 116      38.511  58.601 -32.112  1.00 13.33           H  
ATOM   1717 2HD  PRO A 116      39.989  57.922 -31.292  1.00 13.33           H  
ATOM   1718  N   GLY A 117      37.422  53.505 -33.226  1.00 13.30           N  
ATOM   1719  CA  GLY A 117      36.330  52.787 -33.880  1.00 13.30           C  
ATOM   1720  C   GLY A 117      36.837  52.350 -35.246  1.00 13.30           C  
ATOM   1721  O   GLY A 117      37.282  53.183 -36.023  1.00 13.30           O  
ATOM   1722  H   GLY A 117      38.193  52.951 -32.877  1.00 13.30           H  
ATOM   1723 1HA  GLY A 117      36.036  51.921 -33.285  1.00 13.30           H  
ATOM   1724 2HA  GLY A 117      35.461  53.439 -33.989  1.00 13.30           H  
ATOM   1725  N   CYS A 118      36.756  51.055 -35.551  1.00 13.14           N  
ATOM   1726  CA  CYS A 118      37.291  50.533 -36.814  1.00 13.14           C  
ATOM   1727  C   CYS A 118      36.256  50.007 -37.797  1.00 13.14           C  
ATOM   1728  O   CYS A 118      36.447  48.955 -38.404  1.00 13.14           O  
ATOM   1729  CB  CYS A 118      38.313  49.428 -36.562  1.00 13.14           C  
ATOM   1730  SG  CYS A 118      39.780  49.994 -35.705  1.00 13.14           S  
ATOM   1731  H   CYS A 118      36.347  50.411 -34.890  1.00 13.14           H  
ATOM   1732  HA  CYS A 118      37.822  51.352 -37.296  1.00 13.14           H  
ATOM   1733 1HB  CYS A 118      37.861  48.630 -35.976  1.00 13.14           H  
ATOM   1734 2HB  CYS A 118      38.620  49.001 -37.516  1.00 13.14           H  
ATOM   1735  HG  CYS A 118      39.903  51.130 -36.436  1.00 13.14           H  
ATOM   1736  N   VAL A 119      35.157  50.732 -37.951  1.00 12.93           N  
ATOM   1737  CA  VAL A 119      34.089  50.316 -38.863  1.00 12.93           C  
ATOM   1738  C   VAL A 119      34.491  50.396 -40.344  1.00 12.93           C  
ATOM   1739  O   VAL A 119      33.913  49.716 -41.192  1.00 12.93           O  
ATOM   1740  CB  VAL A 119      32.832  51.171 -38.614  1.00 12.93           C  
ATOM   1741  CG1 VAL A 119      32.374  50.983 -37.177  1.00 12.93           C  
ATOM   1742  CG2 VAL A 119      33.133  52.644 -38.886  1.00 12.93           C  
ATOM   1743  H   VAL A 119      35.064  51.589 -37.423  1.00 12.93           H  
ATOM   1744  HA  VAL A 119      33.838  49.280 -38.634  1.00 12.93           H  
ATOM   1745  HB  VAL A 119      32.029  50.831 -39.270  1.00 12.93           H  
ATOM   1746 1HG1 VAL A 119      31.473  51.575 -37.003  1.00 12.93           H  
ATOM   1747 2HG1 VAL A 119      32.155  49.929 -37.003  1.00 12.93           H  
ATOM   1748 3HG1 VAL A 119      33.160  51.309 -36.498  1.00 12.93           H  
ATOM   1749 1HG2 VAL A 119      32.236  53.234 -38.704  1.00 12.93           H  
ATOM   1750 2HG2 VAL A 119      33.930  52.981 -38.225  1.00 12.93           H  
ATOM   1751 3HG2 VAL A 119      33.437  52.777 -39.920  1.00 12.93           H  
ATOM   1752  N   GLY A 120      35.475  51.232 -40.660  1.00 12.71           N  
ATOM   1753  CA  GLY A 120      35.946  51.390 -42.030  1.00 12.71           C  
ATOM   1754  C   GLY A 120      36.144  50.040 -42.716  1.00 12.71           C  
ATOM   1755  O   GLY A 120      37.090  49.862 -43.488  1.00 12.71           O  
ATOM   1756  H   GLY A 120      35.917  51.759 -39.921  1.00 12.71           H  
ATOM   1757 1HA  GLY A 120      35.227  51.985 -42.593  1.00 12.71           H  
ATOM   1758 2HA  GLY A 120      36.885  51.941 -42.028  1.00 12.71           H  
TER    1759
ENDMDL

REMARK ID 643634 MODEL 3 line_14-15_sample40
PFRMAT TS
TARGET line_14-15_sample40
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -1.377   0.619  -2.078  1.00 22.92           N  
ATOM      2  CA  LEU A   1      -0.664   0.885  -0.837  1.00 22.92           C  
ATOM      3  C   LEU A   1       0.505   1.820  -1.061  1.00 22.92           C  
ATOM      4  O   LEU A   1       1.438   1.506  -1.801  1.00 22.92           O  
ATOM      5  CB  LEU A   1      -0.149  -0.418  -0.215  1.00 22.92           C  
ATOM      6  CG  LEU A   1       0.660  -0.251   1.087  1.00 22.92           C  
ATOM      7  CD1 LEU A   1      -0.231   0.348   2.166  1.00 22.92           C  
ATOM      8  CD2 LEU A   1       1.205  -1.605   1.520  1.00 22.92           C  
ATOM      9 1H   LEU A   1      -2.305   0.280  -1.871  1.00 22.92           H  
ATOM     10 2H   LEU A   1      -1.440   1.475  -2.611  1.00 22.92           H  
ATOM     11 3H   LEU A   1      -0.874  -0.074  -2.613  1.00 22.92           H  
ATOM     12  HA  LEU A   1      -1.352   1.359  -0.138  1.00 22.92           H  
ATOM     13 1HB  LEU A   1      -0.997  -1.065  -0.002  1.00 22.92           H  
ATOM     14 2HB  LEU A   1       0.495  -0.917  -0.939  1.00 22.92           H  
ATOM     15  HG  LEU A   1       1.494   0.437   0.916  1.00 22.92           H  
ATOM     16 1HD1 LEU A   1       0.346   0.474   3.082  1.00 22.92           H  
ATOM     17 2HD1 LEU A   1      -0.599   1.317   1.833  1.00 22.92           H  
ATOM     18 3HD1 LEU A   1      -1.072  -0.316   2.354  1.00 22.92           H  
ATOM     19 1HD2 LEU A   1       1.783  -1.486   2.436  1.00 22.92           H  
ATOM     20 2HD2 LEU A   1       0.378  -2.293   1.697  1.00 22.92           H  
ATOM     21 3HD2 LEU A   1       1.848  -2.002   0.734  1.00 22.92           H  
ATOM     22  N   THR A   2       0.446   2.988  -0.440  1.00 21.33           N  
ATOM     23  CA  THR A   2       1.535   3.946  -0.551  1.00 21.33           C  
ATOM     24  C   THR A   2       2.813   3.372   0.048  1.00 21.33           C  
ATOM     25  O   THR A   2       2.797   2.856   1.167  1.00 21.33           O  
ATOM     26  CB  THR A   2       1.172   5.267   0.155  1.00 21.33           C  
ATOM     27  OG1 THR A   2      -0.014   5.812  -0.443  1.00 21.33           O  
ATOM     28  CG2 THR A   2       2.310   6.274   0.045  1.00 21.33           C  
ATOM     29  H   THR A   2      -0.346   3.213   0.145  1.00 21.33           H  
ATOM     30  HA  THR A   2       1.718   4.151  -1.606  1.00 21.33           H  
ATOM     31  HB  THR A   2       0.975   5.068   1.204  1.00 21.33           H  
ATOM     32  HG1 THR A   2      -0.221   6.657  -0.030  1.00 21.33           H  
ATOM     33 1HG2 THR A   2       2.029   7.195   0.550  1.00 21.33           H  
ATOM     34 2HG2 THR A   2       3.208   5.871   0.511  1.00 21.33           H  
ATOM     35 3HG2 THR A   2       2.513   6.483  -1.002  1.00 21.33           H  
ATOM     36  N   ASN A   3       3.914   3.471  -0.689  1.00 19.17           N  
ATOM     37  CA  ASN A   3       5.198   3.023  -0.175  1.00 19.17           C  
ATOM     38  C   ASN A   3       5.895   4.200   0.481  1.00 19.17           C  
ATOM     39  O   ASN A   3       5.798   5.327  -0.008  1.00 19.17           O  
ATOM     40  CB  ASN A   3       6.049   2.426  -1.278  1.00 19.17           C  
ATOM     41  CG  ASN A   3       5.475   1.138  -1.819  1.00 19.17           C  
ATOM     42  OD1 ASN A   3       5.045   0.265  -1.057  1.00 19.17           O  
ATOM     43  ND2 ASN A   3       5.459   1.007  -3.122  1.00 19.17           N  
ATOM     44  H   ASN A   3       3.855   3.877  -1.611  1.00 19.17           H  
ATOM     45  HA  ASN A   3       5.032   2.267   0.594  1.00 19.17           H  
ATOM     46 1HB  ASN A   3       6.140   3.144  -2.093  1.00 19.17           H  
ATOM     47 2HB  ASN A   3       7.052   2.235  -0.895  1.00 19.17           H  
ATOM     48 1HD2 ASN A   3       5.086   0.176  -3.535  1.00 19.17           H  
ATOM     49 2HD2 ASN A   3       5.815   1.737  -3.704  1.00 19.17           H  
ATOM     50  N   PHE A   4       6.642   3.930   1.543  1.00 16.71           N  
ATOM     51  CA  PHE A   4       7.371   4.972   2.248  1.00 16.71           C  
ATOM     52  C   PHE A   4       8.835   4.608   2.429  1.00 16.71           C  
ATOM     53  O   PHE A   4       9.188   3.429   2.487  1.00 16.71           O  
ATOM     54  CB  PHE A   4       6.741   5.213   3.622  1.00 16.71           C  
ATOM     55  CG  PHE A   4       5.297   5.673   3.575  1.00 16.71           C  
ATOM     56  CD1 PHE A   4       4.259   4.752   3.546  1.00 16.71           C  
ATOM     57  CD2 PHE A   4       4.978   7.021   3.568  1.00 16.71           C  
ATOM     58  CE1 PHE A   4       2.946   5.164   3.514  1.00 16.71           C  
ATOM     59  CE2 PHE A   4       3.662   7.436   3.535  1.00 16.71           C  
ATOM     60  CZ  PHE A   4       2.645   6.505   3.511  1.00 16.71           C  
ATOM     61  H   PHE A   4       6.685   2.981   1.884  1.00 16.71           H  
ATOM     62  HA  PHE A   4       7.318   5.893   1.667  1.00 16.71           H  
ATOM     63 1HB  PHE A   4       6.784   4.294   4.203  1.00 16.71           H  
ATOM     64 2HB  PHE A   4       7.324   5.963   4.159  1.00 16.71           H  
ATOM     65  HD1 PHE A   4       4.487   3.686   3.547  1.00 16.71           H  
ATOM     66  HD2 PHE A   4       5.782   7.757   3.589  1.00 16.71           H  
ATOM     67  HE1 PHE A   4       2.147   4.421   3.487  1.00 16.71           H  
ATOM     68  HE2 PHE A   4       3.426   8.500   3.529  1.00 16.71           H  
ATOM     69  HZ  PHE A   4       1.607   6.831   3.484  1.00 16.71           H  
ATOM     70  N   LYS A   5       9.678   5.627   2.545  1.00 14.28           N  
ATOM     71  CA  LYS A   5      11.096   5.436   2.818  1.00 14.28           C  
ATOM     72  C   LYS A   5      11.501   6.275   4.016  1.00 14.28           C  
ATOM     73  O   LYS A   5      11.229   7.475   4.064  1.00 14.28           O  
ATOM     74  CB  LYS A   5      11.947   5.809   1.604  1.00 14.28           C  
ATOM     75  CG  LYS A   5      13.448   5.598   1.804  1.00 14.28           C  
ATOM     76  CD  LYS A   5      14.235   5.934   0.542  1.00 14.28           C  
ATOM     77  CE  LYS A   5      15.730   5.733   0.753  1.00 14.28           C  
ATOM     78  NZ  LYS A   5      16.511   6.065  -0.471  1.00 14.28           N  
ATOM     79  H   LYS A   5       9.322   6.568   2.460  1.00 14.28           H  
ATOM     80  HA  LYS A   5      11.275   4.390   3.067  1.00 14.28           H  
ATOM     81 1HB  LYS A   5      11.635   5.214   0.745  1.00 14.28           H  
ATOM     82 2HB  LYS A   5      11.787   6.858   1.355  1.00 14.28           H  
ATOM     83 1HG  LYS A   5      13.799   6.234   2.622  1.00 14.28           H  
ATOM     84 2HG  LYS A   5      13.635   4.560   2.075  1.00 14.28           H  
ATOM     85 1HD  LYS A   5      13.902   5.295  -0.276  1.00 14.28           H  
ATOM     86 2HD  LYS A   5      14.053   6.972   0.267  1.00 14.28           H  
ATOM     87 1HE  LYS A   5      16.062   6.372   1.572  1.00 14.28           H  
ATOM     88 2HE  LYS A   5      15.915   4.693   1.019  1.00 14.28           H  
ATOM     89 1HZ  LYS A   5      17.495   5.920  -0.292  1.00 14.28           H  
ATOM     90 2HZ  LYS A   5      16.216   5.469  -1.232  1.00 14.28           H  
ATOM     91 3HZ  LYS A   5      16.354   7.031  -0.720  1.00 14.28           H  
ATOM     92  N   LEU A   6      12.126   5.635   4.991  1.00 12.14           N  
ATOM     93  CA  LEU A   6      12.547   6.328   6.196  1.00 12.14           C  
ATOM     94  C   LEU A   6      14.052   6.545   6.226  1.00 12.14           C  
ATOM     95  O   LEU A   6      14.829   5.590   6.219  1.00 12.14           O  
ATOM     96  CB  LEU A   6      12.116   5.535   7.423  1.00 12.14           C  
ATOM     97  CG  LEU A   6      10.627   5.258   7.536  1.00 12.14           C  
ATOM     98  CD1 LEU A   6      10.378   4.425   8.778  1.00 12.14           C  
ATOM     99  CD2 LEU A   6       9.874   6.573   7.586  1.00 12.14           C  
ATOM    100  H   LEU A   6      12.314   4.648   4.893  1.00 12.14           H  
ATOM    101  HA  LEU A   6      12.063   7.302   6.226  1.00 12.14           H  
ATOM    102 1HB  LEU A   6      12.620   4.577   7.405  1.00 12.14           H  
ATOM    103 2HB  LEU A   6      12.426   6.081   8.312  1.00 12.14           H  
ATOM    104  HG  LEU A   6      10.293   4.684   6.670  1.00 12.14           H  
ATOM    105 1HD1 LEU A   6       9.313   4.210   8.865  1.00 12.14           H  
ATOM    106 2HD1 LEU A   6      10.932   3.489   8.706  1.00 12.14           H  
ATOM    107 3HD1 LEU A   6      10.709   4.976   9.657  1.00 12.14           H  
ATOM    108 1HD2 LEU A   6       8.805   6.377   7.664  1.00 12.14           H  
ATOM    109 2HD2 LEU A   6      10.204   7.147   8.452  1.00 12.14           H  
ATOM    110 3HD2 LEU A   6      10.072   7.143   6.677  1.00 12.14           H  
ATOM    111  N   LYS A   7      14.455   7.808   6.221  1.00 10.44           N  
ATOM    112  CA  LYS A   7      15.865   8.167   6.241  1.00 10.44           C  
ATOM    113  C   LYS A   7      16.342   8.387   7.665  1.00 10.44           C  
ATOM    114  O   LYS A   7      15.706   9.111   8.432  1.00 10.44           O  
ATOM    115  CB  LYS A   7      16.136   9.416   5.403  1.00 10.44           C  
ATOM    116  CG  LYS A   7      17.619   9.798   5.330  1.00 10.44           C  
ATOM    117  CD  LYS A   7      17.857  10.997   4.422  1.00 10.44           C  
ATOM    118  CE  LYS A   7      19.332  11.378   4.399  1.00 10.44           C  
ATOM    119  NZ  LYS A   7      19.591  12.543   3.505  1.00 10.44           N  
ATOM    120  H   LYS A   7      13.759   8.540   6.210  1.00 10.44           H  
ATOM    121  HA  LYS A   7      16.442   7.342   5.822  1.00 10.44           H  
ATOM    122 1HB  LYS A   7      15.773   9.261   4.386  1.00 10.44           H  
ATOM    123 2HB  LYS A   7      15.592  10.262   5.823  1.00 10.44           H  
ATOM    124 1HG  LYS A   7      17.981  10.042   6.332  1.00 10.44           H  
ATOM    125 2HG  LYS A   7      18.192   8.950   4.959  1.00 10.44           H  
ATOM    126 1HD  LYS A   7      17.535  10.757   3.407  1.00 10.44           H  
ATOM    127 2HD  LYS A   7      17.276  11.847   4.778  1.00 10.44           H  
ATOM    128 1HE  LYS A   7      19.650  11.630   5.411  1.00 10.44           H  
ATOM    129 2HE  LYS A   7      19.915  10.526   4.048  1.00 10.44           H  
ATOM    130 1HZ  LYS A   7      20.576  12.765   3.515  1.00 10.44           H  
ATOM    131 2HZ  LYS A   7      19.308  12.313   2.562  1.00 10.44           H  
ATOM    132 3HZ  LYS A   7      19.063  13.341   3.828  1.00 10.44           H  
ATOM    133  N   PHE A   8      17.459   7.767   8.010  1.00  9.17           N  
ATOM    134  CA  PHE A   8      18.024   7.900   9.341  1.00  9.17           C  
ATOM    135  C   PHE A   8      19.453   8.402   9.236  1.00  9.17           C  
ATOM    136  O   PHE A   8      20.120   8.181   8.224  1.00  9.17           O  
ATOM    137  CB  PHE A   8      18.002   6.556  10.065  1.00  9.17           C  
ATOM    138  CG  PHE A   8      16.618   5.983  10.238  1.00  9.17           C  
ATOM    139  CD1 PHE A   8      16.087   5.140   9.274  1.00  9.17           C  
ATOM    140  CD2 PHE A   8      15.842   6.288  11.345  1.00  9.17           C  
ATOM    141  CE1 PHE A   8      14.829   4.608   9.415  1.00  9.17           C  
ATOM    142  CE2 PHE A   8      14.570   5.757  11.483  1.00  9.17           C  
ATOM    143  CZ  PHE A   8      14.066   4.914  10.516  1.00  9.17           C  
ATOM    144  H   PHE A   8      17.925   7.181   7.332  1.00  9.17           H  
ATOM    145  HA  PHE A   8      17.442   8.626   9.910  1.00  9.17           H  
ATOM    146 1HB  PHE A   8      18.601   5.835   9.511  1.00  9.17           H  
ATOM    147 2HB  PHE A   8      18.457   6.666  11.051  1.00  9.17           H  
ATOM    148  HD1 PHE A   8      16.681   4.893   8.393  1.00  9.17           H  
ATOM    149  HD2 PHE A   8      16.241   6.955  12.110  1.00  9.17           H  
ATOM    150  HE1 PHE A   8      14.441   3.944   8.646  1.00  9.17           H  
ATOM    151  HE2 PHE A   8      13.968   6.005  12.357  1.00  9.17           H  
ATOM    152  HZ  PHE A   8      13.068   4.493  10.622  1.00  9.17           H  
ATOM    153  N   LEU A   9      19.923   9.083  10.269  1.00  8.27           N  
ATOM    154  CA  LEU A   9      21.297   9.556  10.276  1.00  8.27           C  
ATOM    155  C   LEU A   9      22.221   8.498  10.849  1.00  8.27           C  
ATOM    156  O   LEU A   9      21.839   7.762  11.760  1.00  8.27           O  
ATOM    157  CB  LEU A   9      21.397  10.844  11.090  1.00  8.27           C  
ATOM    158  CG  LEU A   9      20.545  11.997  10.566  1.00  8.27           C  
ATOM    159  CD1 LEU A   9      20.673  13.185  11.503  1.00  8.27           C  
ATOM    160  CD2 LEU A   9      20.994  12.345   9.153  1.00  8.27           C  
ATOM    161  H   LEU A   9      19.329   9.259  11.066  1.00  8.27           H  
ATOM    162  HA  LEU A   9      21.602   9.764   9.251  1.00  8.27           H  
ATOM    163 1HB  LEU A   9      21.094  10.636  12.113  1.00  8.27           H  
ATOM    164 2HB  LEU A   9      22.439  11.167  11.101  1.00  8.27           H  
ATOM    165  HG  LEU A   9      19.496  11.697  10.545  1.00  8.27           H  
ATOM    166 1HD1 LEU A   9      20.056  14.005  11.136  1.00  8.27           H  
ATOM    167 2HD1 LEU A   9      20.338  12.899  12.500  1.00  8.27           H  
ATOM    168 3HD1 LEU A   9      21.704  13.506  11.549  1.00  8.27           H  
ATOM    169 1HD2 LEU A   9      20.386  13.164   8.770  1.00  8.27           H  
ATOM    170 2HD2 LEU A   9      22.039  12.648   9.168  1.00  8.27           H  
ATOM    171 3HD2 LEU A   9      20.877  11.472   8.509  1.00  8.27           H  
ATOM    172  N   SER A  10      23.438   8.429  10.325  1.00  7.60           N  
ATOM    173  CA  SER A  10      24.437   7.503  10.841  1.00  7.60           C  
ATOM    174  C   SER A  10      24.808   7.782  12.279  1.00  7.60           C  
ATOM    175  O   SER A  10      24.974   8.929  12.679  1.00  7.60           O  
ATOM    176  CB  SER A  10      25.706   7.537  10.018  1.00  7.60           C  
ATOM    177  OG  SER A  10      26.705   6.739  10.623  1.00  7.60           O  
ATOM    178  H   SER A  10      23.678   9.044   9.560  1.00  7.60           H  
ATOM    179  HA  SER A  10      24.019   6.496  10.789  1.00  7.60           H  
ATOM    180 1HB  SER A  10      25.496   7.164   9.018  1.00  7.60           H  
ATOM    181 2HB  SER A  10      26.061   8.565   9.923  1.00  7.60           H  
ATOM    182  HG  SER A  10      27.345   6.543   9.926  1.00  7.60           H  
ATOM    183  N   LYS A  11      25.044   6.718  13.031  1.00  7.09           N  
ATOM    184  CA  LYS A  11      25.469   6.815  14.422  1.00  7.09           C  
ATOM    185  C   LYS A  11      26.831   7.499  14.567  1.00  7.09           C  
ATOM    186  O   LYS A  11      27.190   7.945  15.657  1.00  7.09           O  
ATOM    187  CB  LYS A  11      25.505   5.430  15.066  1.00  7.09           C  
ATOM    188  CG  LYS A  11      24.127   4.801  15.259  1.00  7.09           C  
ATOM    189  CD  LYS A  11      24.223   3.422  15.899  1.00  7.09           C  
ATOM    190  CE  LYS A  11      22.842   2.807  16.102  1.00  7.09           C  
ATOM    191  NZ  LYS A  11      22.924   1.447  16.704  1.00  7.09           N  
ATOM    192  H   LYS A  11      24.900   5.805  12.625  1.00  7.09           H  
ATOM    193  HA  LYS A  11      24.738   7.423  14.957  1.00  7.09           H  
ATOM    194 1HB  LYS A  11      26.105   4.759  14.449  1.00  7.09           H  
ATOM    195 2HB  LYS A  11      25.985   5.496  16.042  1.00  7.09           H  
ATOM    196 1HG  LYS A  11      23.521   5.449  15.895  1.00  7.09           H  
ATOM    197 2HG  LYS A  11      23.634   4.713  14.291  1.00  7.09           H  
ATOM    198 1HD  LYS A  11      24.813   2.764  15.260  1.00  7.09           H  
ATOM    199 2HD  LYS A  11      24.721   3.503  16.866  1.00  7.09           H  
ATOM    200 1HE  LYS A  11      22.258   3.451  16.759  1.00  7.09           H  
ATOM    201 2HE  LYS A  11      22.338   2.736  15.138  1.00  7.09           H  
ATOM    202 1HZ  LYS A  11      21.993   1.073  16.823  1.00  7.09           H  
ATOM    203 2HZ  LYS A  11      23.455   0.840  16.095  1.00  7.09           H  
ATOM    204 3HZ  LYS A  11      23.380   1.504  17.603  1.00  7.09           H  
ATOM    205  N   ASP A  12      27.606   7.550  13.475  1.00  6.64           N  
ATOM    206  CA  ASP A  12      28.929   8.159  13.513  1.00  6.64           C  
ATOM    207  C   ASP A  12      28.919   9.616  13.031  1.00  6.64           C  
ATOM    208  O   ASP A  12      29.978  10.242  12.851  1.00  6.64           O  
ATOM    209  CB  ASP A  12      29.911   7.331  12.684  1.00  6.64           C  
ATOM    210  CG  ASP A  12      30.155   5.907  13.261  1.00  6.64           C  
ATOM    211  OD1 ASP A  12      30.274   5.749  14.479  1.00  6.64           O  
ATOM    212  OD2 ASP A  12      30.214   4.994  12.478  1.00  6.64           O  
ATOM    213  H   ASP A  12      27.258   7.183  12.587  1.00  6.64           H  
ATOM    214  HA  ASP A  12      29.266   8.157  14.538  1.00  6.64           H  
ATOM    215 1HB  ASP A  12      29.531   7.238  11.666  1.00  6.64           H  
ATOM    216 2HB  ASP A  12      30.867   7.854  12.630  1.00  6.64           H  
ATOM    217  N   ILE A  13      27.728  10.158  12.792  1.00  6.13           N  
ATOM    218  CA  ILE A  13      27.630  11.526  12.325  1.00  6.13           C  
ATOM    219  C   ILE A  13      28.221  12.435  13.397  1.00  6.13           C  
ATOM    220  O   ILE A  13      28.034  12.206  14.590  1.00  6.13           O  
ATOM    221  CB  ILE A  13      26.163  11.907  12.033  1.00  6.13           C  
ATOM    222  CG1 ILE A  13      26.085  13.206  11.218  1.00  6.13           C  
ATOM    223  CG2 ILE A  13      25.403  12.063  13.340  1.00  6.13           C  
ATOM    224  CD1 ILE A  13      24.710  13.470  10.662  1.00  6.13           C  
ATOM    225  H   ILE A  13      26.867   9.628  12.932  1.00  6.13           H  
ATOM    226  HA  ILE A  13      28.209  11.635  11.411  1.00  6.13           H  
ATOM    227  HB  ILE A  13      25.696  11.117  11.443  1.00  6.13           H  
ATOM    228 1HG1 ILE A  13      26.359  14.031  11.834  1.00  6.13           H  
ATOM    229 2HG1 ILE A  13      26.788  13.146  10.389  1.00  6.13           H  
ATOM    230 1HG2 ILE A  13      24.364  12.313  13.130  1.00  6.13           H  
ATOM    231 2HG2 ILE A  13      25.445  11.126  13.897  1.00  6.13           H  
ATOM    232 3HG2 ILE A  13      25.856  12.855  13.932  1.00  6.13           H  
ATOM    233 1HD1 ILE A  13      24.714  14.400  10.094  1.00  6.13           H  
ATOM    234 2HD1 ILE A  13      24.417  12.648  10.010  1.00  6.13           H  
ATOM    235 3HD1 ILE A  13      24.009  13.551  11.485  1.00  6.13           H  
ATOM    236  N   LYS A  14      28.961  13.449  12.958  1.00  5.53           N  
ATOM    237  CA  LYS A  14      29.635  14.431  13.814  1.00  5.53           C  
ATOM    238  C   LYS A  14      30.780  13.895  14.685  1.00  5.53           C  
ATOM    239  O   LYS A  14      31.334  14.648  15.481  1.00  5.53           O  
ATOM    240  CB  LYS A  14      28.644  15.141  14.752  1.00  5.53           C  
ATOM    241  CG  LYS A  14      27.515  15.887  14.074  1.00  5.53           C  
ATOM    242  CD  LYS A  14      26.688  16.651  15.085  1.00  5.53           C  
ATOM    243  CE  LYS A  14      25.530  17.374  14.419  1.00  5.53           C  
ATOM    244  NZ  LYS A  14      24.682  18.093  15.411  1.00  5.53           N  
ATOM    245  H   LYS A  14      29.063  13.546  11.960  1.00  5.53           H  
ATOM    246  HA  LYS A  14      30.065  15.189  13.157  1.00  5.53           H  
ATOM    247 1HB  LYS A  14      28.204  14.434  15.447  1.00  5.53           H  
ATOM    248 2HB  LYS A  14      29.190  15.860  15.358  1.00  5.53           H  
ATOM    249 1HG  LYS A  14      27.908  16.569  13.321  1.00  5.53           H  
ATOM    250 2HG  LYS A  14      26.866  15.185  13.603  1.00  5.53           H  
ATOM    251 1HD  LYS A  14      26.294  15.956  15.827  1.00  5.53           H  
ATOM    252 2HD  LYS A  14      27.319  17.382  15.594  1.00  5.53           H  
ATOM    253 1HE  LYS A  14      25.925  18.094  13.704  1.00  5.53           H  
ATOM    254 2HE  LYS A  14      24.915  16.647  13.887  1.00  5.53           H  
ATOM    255 1HZ  LYS A  14      23.925  18.561  14.932  1.00  5.53           H  
ATOM    256 2HZ  LYS A  14      24.303  17.431  16.072  1.00  5.53           H  
ATOM    257 3HZ  LYS A  14      25.241  18.775  15.902  1.00  5.53           H  
ATOM    258  N   LYS A  15      31.280  12.677  14.451  1.00  4.85           N  
ATOM    259  CA  LYS A  15      32.415  12.226  15.274  1.00  4.85           C  
ATOM    260  C   LYS A  15      33.753  12.785  14.800  1.00  4.85           C  
ATOM    261  O   LYS A  15      34.796  12.529  15.399  1.00  4.85           O  
ATOM    262  CB  LYS A  15      32.479  10.711  15.398  1.00  4.85           C  
ATOM    263  CG  LYS A  15      31.351  10.113  16.228  1.00  4.85           C  
ATOM    264  CD  LYS A  15      31.515   8.607  16.361  1.00  4.85           C  
ATOM    265  CE  LYS A  15      30.416   7.989  17.215  1.00  4.85           C  
ATOM    266  NZ  LYS A  15      30.496   6.511  17.205  1.00  4.85           N  
ATOM    267  H   LYS A  15      30.840  12.035  13.785  1.00  4.85           H  
ATOM    268  HA  LYS A  15      32.258  12.605  16.284  1.00  4.85           H  
ATOM    269 1HB  LYS A  15      32.424  10.265  14.401  1.00  4.85           H  
ATOM    270 2HB  LYS A  15      33.428  10.416  15.843  1.00  4.85           H  
ATOM    271 1HG  LYS A  15      31.342  10.566  17.218  1.00  4.85           H  
ATOM    272 2HG  LYS A  15      30.394  10.325  15.740  1.00  4.85           H  
ATOM    273 1HD  LYS A  15      31.499   8.143  15.373  1.00  4.85           H  
ATOM    274 2HD  LYS A  15      32.477   8.390  16.822  1.00  4.85           H  
ATOM    275 1HE  LYS A  15      30.511   8.342  18.238  1.00  4.85           H  
ATOM    276 2HE  LYS A  15      29.449   8.295  16.830  1.00  4.85           H  
ATOM    277 1HZ  LYS A  15      29.754   6.126  17.761  1.00  4.85           H  
ATOM    278 2HZ  LYS A  15      30.396   6.187  16.224  1.00  4.85           H  
ATOM    279 3HZ  LYS A  15      31.380   6.208  17.563  1.00  4.85           H  
ATOM    280  N   GLU A  16      33.708  13.566  13.729  1.00  4.15           N  
ATOM    281  CA  GLU A  16      34.873  14.257  13.200  1.00  4.15           C  
ATOM    282  C   GLU A  16      35.017  15.614  13.904  1.00  4.15           C  
ATOM    283  O   GLU A  16      35.978  16.353  13.674  1.00  4.15           O  
ATOM    284  CB  GLU A  16      34.726  14.466  11.692  1.00  4.15           C  
ATOM    285  CG  GLU A  16      34.695  13.174  10.877  1.00  4.15           C  
ATOM    286  CD  GLU A  16      34.510  13.405   9.391  1.00  4.15           C  
ATOM    287  OE1 GLU A  16      34.394  14.539   8.991  1.00  4.15           O  
ATOM    288  OE2 GLU A  16      34.487  12.442   8.660  1.00  4.15           O  
ATOM    289  H   GLU A  16      32.817  13.699  13.280  1.00  4.15           H  
ATOM    290  HA  GLU A  16      35.763  13.662  13.401  1.00  4.15           H  
ATOM    291 1HB  GLU A  16      33.803  15.014  11.494  1.00  4.15           H  
ATOM    292 2HB  GLU A  16      35.552  15.076  11.329  1.00  4.15           H  
ATOM    293 1HG  GLU A  16      35.630  12.638  11.036  1.00  4.15           H  
ATOM    294 2HG  GLU A  16      33.883  12.547  11.247  1.00  4.15           H  
ATOM    295  N   LEU A  17      34.030  15.947  14.735  1.00  3.51           N  
ATOM    296  CA  LEU A  17      33.955  17.199  15.461  1.00  3.51           C  
ATOM    297  C   LEU A  17      34.239  16.954  16.929  1.00  3.51           C  
ATOM    298  O   LEU A  17      34.497  15.824  17.335  1.00  3.51           O  
ATOM    299  CB  LEU A  17      32.565  17.811  15.311  1.00  3.51           C  
ATOM    300  CG  LEU A  17      32.094  18.002  13.876  1.00  3.51           C  
ATOM    301  CD1 LEU A  17      30.678  18.544  13.891  1.00  3.51           C  
ATOM    302  CD2 LEU A  17      33.052  18.928  13.144  1.00  3.51           C  
ATOM    303  H   LEU A  17      33.261  15.297  14.893  1.00  3.51           H  
ATOM    304  HA  LEU A  17      34.702  17.886  15.066  1.00  3.51           H  
ATOM    305 1HB  LEU A  17      31.847  17.163  15.815  1.00  3.51           H  
ATOM    306 2HB  LEU A  17      32.548  18.780  15.799  1.00  3.51           H  
ATOM    307  HG  LEU A  17      32.076  17.036  13.370  1.00  3.51           H  
ATOM    308 1HD1 LEU A  17      30.324  18.667  12.869  1.00  3.51           H  
ATOM    309 2HD1 LEU A  17      30.033  17.851  14.415  1.00  3.51           H  
ATOM    310 3HD1 LEU A  17      30.664  19.499  14.396  1.00  3.51           H  
ATOM    311 1HD2 LEU A  17      32.718  19.056  12.114  1.00  3.51           H  
ATOM    312 2HD2 LEU A  17      33.075  19.897  13.641  1.00  3.51           H  
ATOM    313 3HD2 LEU A  17      34.054  18.495  13.148  1.00  3.51           H  
ATOM    314  N   LEU A  18      34.217  18.019  17.720  1.00  2.97           N  
ATOM    315  CA  LEU A  18      34.387  17.934  19.169  1.00  2.97           C  
ATOM    316  C   LEU A  18      35.741  17.418  19.667  1.00  2.97           C  
ATOM    317  O   LEU A  18      35.787  16.593  20.577  1.00  2.97           O  
ATOM    318  CB  LEU A  18      33.267  17.064  19.766  1.00  2.97           C  
ATOM    319  CG  LEU A  18      31.838  17.538  19.483  1.00  2.97           C  
ATOM    320  CD1 LEU A  18      30.863  16.527  20.024  1.00  2.97           C  
ATOM    321  CD2 LEU A  18      31.634  18.874  20.148  1.00  2.97           C  
ATOM    322  H   LEU A  18      34.041  18.920  17.305  1.00  2.97           H  
ATOM    323  HA  LEU A  18      34.255  18.931  19.560  1.00  2.97           H  
ATOM    324 1HB  LEU A  18      33.363  16.036  19.438  1.00  2.97           H  
ATOM    325 2HB  LEU A  18      33.383  17.079  20.853  1.00  2.97           H  
ATOM    326  HG  LEU A  18      31.678  17.632  18.410  1.00  2.97           H  
ATOM    327 1HD1 LEU A  18      29.842  16.861  19.836  1.00  2.97           H  
ATOM    328 2HD1 LEU A  18      31.027  15.566  19.538  1.00  2.97           H  
ATOM    329 3HD1 LEU A  18      31.023  16.425  21.085  1.00  2.97           H  
ATOM    330 1HD2 LEU A  18      30.619  19.228  19.962  1.00  2.97           H  
ATOM    331 2HD2 LEU A  18      31.791  18.768  21.225  1.00  2.97           H  
ATOM    332 3HD2 LEU A  18      32.348  19.573  19.746  1.00  2.97           H  
ATOM    333  N   THR A  19      36.832  17.894  19.064  1.00  2.56           N  
ATOM    334  CA  THR A  19      38.182  17.557  19.531  1.00  2.56           C  
ATOM    335  C   THR A  19      38.875  18.832  20.025  1.00  2.56           C  
ATOM    336  O   THR A  19      38.958  19.819  19.292  1.00  2.56           O  
ATOM    337  CB  THR A  19      39.030  16.899  18.428  1.00  2.56           C  
ATOM    338  OG1 THR A  19      38.415  15.667  18.001  1.00  2.56           O  
ATOM    339  CG2 THR A  19      40.429  16.600  18.954  1.00  2.56           C  
ATOM    340  H   THR A  19      36.723  18.535  18.295  1.00  2.56           H  
ATOM    341  HA  THR A  19      38.110  16.866  20.371  1.00  2.56           H  
ATOM    342  HB  THR A  19      39.103  17.572  17.577  1.00  2.56           H  
ATOM    343  HG1 THR A  19      37.567  15.844  17.579  1.00  2.56           H  
ATOM    344 1HG2 THR A  19      41.023  16.135  18.170  1.00  2.56           H  
ATOM    345 2HG2 THR A  19      40.911  17.527  19.271  1.00  2.56           H  
ATOM    346 3HG2 THR A  19      40.356  15.921  19.804  1.00  2.56           H  
ATOM    347  N   CYS A  20      39.403  18.793  21.252  1.00  2.27           N  
ATOM    348  CA  CYS A  20      40.021  19.957  21.876  1.00  2.27           C  
ATOM    349  C   CYS A  20      41.176  20.548  21.062  1.00  2.27           C  
ATOM    350  O   CYS A  20      42.138  19.844  20.768  1.00  2.27           O  
ATOM    351  CB  CYS A  20      40.569  19.584  23.247  1.00  2.27           C  
ATOM    352  SG  CYS A  20      41.451  20.914  24.076  1.00  2.27           S  
ATOM    353  H   CYS A  20      39.325  17.941  21.795  1.00  2.27           H  
ATOM    354  HA  CYS A  20      39.239  20.694  22.020  1.00  2.27           H  
ATOM    355 1HB  CYS A  20      39.757  19.248  23.890  1.00  2.27           H  
ATOM    356 2HB  CYS A  20      41.248  18.764  23.143  1.00  2.27           H  
ATOM    357  N   PRO A  21      41.111  21.856  20.689  1.00  2.09           N  
ATOM    358  CA  PRO A  21      42.132  22.614  19.973  1.00  2.09           C  
ATOM    359  C   PRO A  21      43.167  23.355  20.844  1.00  2.09           C  
ATOM    360  O   PRO A  21      44.036  24.039  20.305  1.00  2.09           O  
ATOM    361  CB  PRO A  21      41.273  23.630  19.224  1.00  2.09           C  
ATOM    362  CG  PRO A  21      40.155  23.941  20.187  1.00  2.09           C  
ATOM    363  CD  PRO A  21      39.858  22.633  20.894  1.00  2.09           C  
ATOM    364  HA  PRO A  21      42.641  21.940  19.270  1.00  2.09           H  
ATOM    365 1HB  PRO A  21      41.874  24.515  18.968  1.00  2.09           H  
ATOM    366 2HB  PRO A  21      40.917  23.195  18.277  1.00  2.09           H  
ATOM    367 1HG  PRO A  21      40.487  24.715  20.882  1.00  2.09           H  
ATOM    368 2HG  PRO A  21      39.283  24.342  19.653  1.00  2.09           H  
ATOM    369 1HD  PRO A  21      39.693  22.840  21.962  1.00  2.09           H  
ATOM    370 2HD  PRO A  21      38.991  22.143  20.405  1.00  2.09           H  
ATOM    371  N   THR A  22      43.041  23.294  22.168  1.00  1.99           N  
ATOM    372  CA  THR A  22      43.872  24.126  23.045  1.00  1.99           C  
ATOM    373  C   THR A  22      45.210  23.468  23.412  1.00  1.99           C  
ATOM    374  O   THR A  22      45.214  22.380  23.974  1.00  1.99           O  
ATOM    375  CB  THR A  22      43.109  24.491  24.333  1.00  1.99           C  
ATOM    376  OG1 THR A  22      41.956  25.269  23.999  1.00  1.99           O  
ATOM    377  CG2 THR A  22      43.979  25.274  25.290  1.00  1.99           C  
ATOM    378  H   THR A  22      42.350  22.683  22.582  1.00  1.99           H  
ATOM    379  HA  THR A  22      44.035  25.060  22.530  1.00  1.99           H  
ATOM    380  HB  THR A  22      42.791  23.575  24.826  1.00  1.99           H  
ATOM    381  HG1 THR A  22      41.228  24.685  23.761  1.00  1.99           H  
ATOM    382 1HG2 THR A  22      43.415  25.514  26.190  1.00  1.99           H  
ATOM    383 2HG2 THR A  22      44.849  24.685  25.559  1.00  1.99           H  
ATOM    384 3HG2 THR A  22      44.301  26.188  24.810  1.00  1.99           H  
ATOM    385  N   PRO A  23      46.365  24.099  23.157  1.00  1.95           N  
ATOM    386  CA  PRO A  23      47.656  23.537  23.470  1.00  1.95           C  
ATOM    387  C   PRO A  23      47.689  23.112  24.930  1.00  1.95           C  
ATOM    388  O   PRO A  23      47.238  23.843  25.811  1.00  1.95           O  
ATOM    389  CB  PRO A  23      48.596  24.715  23.174  1.00  1.95           C  
ATOM    390  CG  PRO A  23      47.883  25.499  22.097  1.00  1.95           C  
ATOM    391  CD  PRO A  23      46.419  25.411  22.463  1.00  1.95           C  
ATOM    392  HA  PRO A  23      47.852  22.682  22.804  1.00  1.95           H  
ATOM    393 1HB  PRO A  23      48.739  25.311  24.072  1.00  1.95           H  
ATOM    394 2HB  PRO A  23      49.587  24.350  22.870  1.00  1.95           H  
ATOM    395 1HG  PRO A  23      48.243  26.532  22.071  1.00  1.95           H  
ATOM    396 2HG  PRO A  23      48.095  25.065  21.109  1.00  1.95           H  
ATOM    397 1HD  PRO A  23      46.127  26.232  23.133  1.00  1.95           H  
ATOM    398 2HD  PRO A  23      45.853  25.400  21.517  1.00  1.95           H  
ATOM    399  N   GLY A  24      48.237  21.934  25.177  1.00  1.94           N  
ATOM    400  CA  GLY A  24      48.338  21.368  26.518  1.00  1.94           C  
ATOM    401  C   GLY A  24      47.204  20.384  26.853  1.00  1.94           C  
ATOM    402  O   GLY A  24      47.328  19.605  27.802  1.00  1.94           O  
ATOM    403  H   GLY A  24      48.588  21.388  24.402  1.00  1.94           H  
ATOM    404 1HA  GLY A  24      49.296  20.858  26.620  1.00  1.94           H  
ATOM    405 2HA  GLY A  24      48.341  22.176  27.247  1.00  1.94           H  
ATOM    406  N   CYS A  25      46.111  20.402  26.083  1.00  1.94           N  
ATOM    407  CA  CYS A  25      45.013  19.466  26.334  1.00  1.94           C  
ATOM    408  C   CYS A  25      45.288  18.206  25.528  1.00  1.94           C  
ATOM    409  O   CYS A  25      46.236  18.173  24.744  1.00  1.94           O  
ATOM    410  CB  CYS A  25      43.643  20.037  25.967  1.00  1.94           C  
ATOM    411  SG  CYS A  25      43.326  20.156  24.213  1.00  1.94           S  
ATOM    412  H   CYS A  25      46.022  21.081  25.323  1.00  1.94           H  
ATOM    413  HA  CYS A  25      44.998  19.208  27.392  1.00  1.94           H  
ATOM    414 1HB  CYS A  25      42.855  19.441  26.420  1.00  1.94           H  
ATOM    415 2HB  CYS A  25      43.566  21.044  26.370  1.00  1.94           H  
ATOM    416  N   ASP A  26      44.476  17.166  25.708  1.00  1.95           N  
ATOM    417  CA  ASP A  26      44.708  15.917  24.987  1.00  1.95           C  
ATOM    418  C   ASP A  26      43.519  15.496  24.139  1.00  1.95           C  
ATOM    419  O   ASP A  26      43.148  14.324  24.113  1.00  1.95           O  
ATOM    420  CB  ASP A  26      45.034  14.785  25.956  1.00  1.95           C  
ATOM    421  CG  ASP A  26      43.901  14.427  26.921  1.00  1.95           C  
ATOM    422  OD1 ASP A  26      42.779  14.883  26.740  1.00  1.95           O  
ATOM    423  OD2 ASP A  26      44.173  13.705  27.848  1.00  1.95           O  
ATOM    424  H   ASP A  26      43.712  17.237  26.361  1.00  1.95           H  
ATOM    425  HA  ASP A  26      45.560  16.055  24.321  1.00  1.95           H  
ATOM    426 1HB  ASP A  26      45.289  13.892  25.386  1.00  1.95           H  
ATOM    427 2HB  ASP A  26      45.916  15.057  26.541  1.00  1.95           H  
ATOM    428  N   GLY A  27      42.838  16.450  23.516  1.00  1.97           N  
ATOM    429  CA  GLY A  27      41.716  16.111  22.636  1.00  1.97           C  
ATOM    430  C   GLY A  27      40.393  15.844  23.370  1.00  1.97           C  
ATOM    431  O   GLY A  27      39.376  16.494  23.108  1.00  1.97           O  
ATOM    432  H   GLY A  27      43.145  17.413  23.601  1.00  1.97           H  
ATOM    433 1HA  GLY A  27      41.582  16.907  21.904  1.00  1.97           H  
ATOM    434 2HA  GLY A  27      41.983  15.224  22.063  1.00  1.97           H  
ATOM    435  N   SER A  28      40.430  14.888  24.301  1.00  2.02           N  
ATOM    436  CA  SER A  28      39.279  14.436  25.088  1.00  2.02           C  
ATOM    437  C   SER A  28      38.873  15.364  26.232  1.00  2.02           C  
ATOM    438  O   SER A  28      37.825  15.184  26.846  1.00  2.02           O  
ATOM    439  CB  SER A  28      39.583  13.076  25.692  1.00  2.02           C  
ATOM    440  OG  SER A  28      40.533  13.152  26.753  1.00  2.02           O  
ATOM    441  H   SER A  28      41.334  14.434  24.444  1.00  2.02           H  
ATOM    442  HA  SER A  28      38.427  14.341  24.416  1.00  2.02           H  
ATOM    443 1HB  SER A  28      38.663  12.624  26.056  1.00  2.02           H  
ATOM    444 2HB  SER A  28      39.975  12.431  24.910  1.00  2.02           H  
ATOM    445  HG  SER A  28      41.261  13.788  26.498  1.00  2.02           H  
ATOM    446  N   GLY A  29      39.692  16.343  26.553  1.00  2.15           N  
ATOM    447  CA  GLY A  29      39.360  17.169  27.697  1.00  2.15           C  
ATOM    448  C   GLY A  29      38.055  17.942  27.524  1.00  2.15           C  
ATOM    449  O   GLY A  29      37.698  18.366  26.422  1.00  2.15           O  
ATOM    450  H   GLY A  29      40.552  16.470  26.037  1.00  2.15           H  
ATOM    451 1HA  GLY A  29      39.288  16.534  28.581  1.00  2.15           H  
ATOM    452 2HA  GLY A  29      40.175  17.868  27.877  1.00  2.15           H  
ATOM    453  N   HIS A  30      37.358  18.113  28.643  1.00  2.36           N  
ATOM    454  CA  HIS A  30      36.126  18.888  28.746  1.00  2.36           C  
ATOM    455  C   HIS A  30      35.876  19.103  30.232  1.00  2.36           C  
ATOM    456  O   HIS A  30      36.172  18.223  31.041  1.00  2.36           O  
ATOM    457  CB  HIS A  30      34.882  18.200  28.184  1.00  2.36           C  
ATOM    458  CG  HIS A  30      33.737  19.200  27.850  1.00  2.36           C  
ATOM    459  ND1 HIS A  30      33.075  19.928  28.795  1.00  2.36           N  
ATOM    460  CD2 HIS A  30      33.145  19.492  26.693  1.00  2.36           C  
ATOM    461  CE1 HIS A  30      32.144  20.668  28.206  1.00  2.36           C  
ATOM    462  NE2 HIS A  30      32.167  20.416  26.935  1.00  2.36           N  
ATOM    463  H   HIS A  30      37.720  17.694  29.487  1.00  2.36           H  
ATOM    464  HA  HIS A  30      36.236  19.851  28.259  1.00  2.36           H  
ATOM    465 1HB  HIS A  30      35.152  17.677  27.279  1.00  2.36           H  
ATOM    466 2HB  HIS A  30      34.512  17.466  28.896  1.00  2.36           H  
ATOM    467  HD2 HIS A  30      33.390  19.083  25.772  1.00  2.36           H  
ATOM    468  HE1 HIS A  30      31.466  21.360  28.694  1.00  2.36           H  
ATOM    469  HE2 HIS A  30      31.557  20.827  26.239  1.00  2.36           H  
ATOM    470  N   ILE A  31      35.285  20.227  30.590  1.00  2.66           N  
ATOM    471  CA  ILE A  31      34.875  20.451  31.977  1.00  2.66           C  
ATOM    472  C   ILE A  31      33.716  19.518  32.434  1.00  2.66           C  
ATOM    473  O   ILE A  31      33.513  19.323  33.636  1.00  2.66           O  
ATOM    474  CB  ILE A  31      34.519  21.936  32.178  1.00  2.66           C  
ATOM    475  CG1 ILE A  31      33.333  22.309  31.309  1.00  2.66           C  
ATOM    476  CG2 ILE A  31      35.733  22.800  31.858  1.00  2.66           C  
ATOM    477  CD1 ILE A  31      32.797  23.687  31.548  1.00  2.66           C  
ATOM    478  H   ILE A  31      35.111  20.932  29.870  1.00  2.66           H  
ATOM    479  HA  ILE A  31      35.733  20.240  32.611  1.00  2.66           H  
ATOM    480  HB  ILE A  31      34.226  22.099  33.211  1.00  2.66           H  
ATOM    481 1HG1 ILE A  31      33.628  22.228  30.271  1.00  2.66           H  
ATOM    482 2HG1 ILE A  31      32.535  21.613  31.498  1.00  2.66           H  
ATOM    483 1HG2 ILE A  31      35.491  23.850  32.009  1.00  2.66           H  
ATOM    484 2HG2 ILE A  31      36.543  22.516  32.516  1.00  2.66           H  
ATOM    485 3HG2 ILE A  31      36.031  22.647  30.834  1.00  2.66           H  
ATOM    486 1HD1 ILE A  31      31.950  23.865  30.885  1.00  2.66           H  
ATOM    487 2HD1 ILE A  31      32.475  23.778  32.584  1.00  2.66           H  
ATOM    488 3HD1 ILE A  31      33.579  24.420  31.340  1.00  2.66           H  
ATOM    489  N   THR A  32      32.988  18.923  31.473  1.00  3.03           N  
ATOM    490  CA  THR A  32      31.885  17.987  31.727  1.00  3.03           C  
ATOM    491  C   THR A  32      31.603  16.945  30.629  1.00  3.03           C  
ATOM    492  O   THR A  32      31.909  17.127  29.440  1.00  3.03           O  
ATOM    493  CB  THR A  32      30.564  18.722  32.019  1.00  3.03           C  
ATOM    494  OG1 THR A  32      29.551  17.750  32.306  1.00  3.03           O  
ATOM    495  CG2 THR A  32      30.135  19.570  30.856  1.00  3.03           C  
ATOM    496  H   THR A  32      33.193  19.170  30.511  1.00  3.03           H  
ATOM    497  HA  THR A  32      32.143  17.430  32.627  1.00  3.03           H  
ATOM    498  HB  THR A  32      30.696  19.358  32.894  1.00  3.03           H  
ATOM    499  HG1 THR A  32      29.306  17.304  31.440  1.00  3.03           H  
ATOM    500 1HG2 THR A  32      29.200  20.071  31.094  1.00  3.03           H  
ATOM    501 2HG2 THR A  32      30.888  20.296  30.671  1.00  3.03           H  
ATOM    502 3HG2 THR A  32      29.998  18.949  29.971  1.00  3.03           H  
ATOM    503  N   GLY A  33      30.963  15.846  31.047  1.00  3.40           N  
ATOM    504  CA  GLY A  33      30.496  14.865  30.079  1.00  3.40           C  
ATOM    505  C   GLY A  33      29.407  15.597  29.332  1.00  3.40           C  
ATOM    506  O   GLY A  33      29.001  16.655  29.810  1.00  3.40           O  
ATOM    507  H   GLY A  33      30.766  15.731  32.035  1.00  3.40           H  
ATOM    508 1HA  GLY A  33      31.298  14.578  29.418  1.00  3.40           H  
ATOM    509 2HA  GLY A  33      30.106  13.979  30.577  1.00  3.40           H  
ATOM    510  N   ASN A  34      28.889  15.052  28.224  1.00  3.68           N  
ATOM    511  CA  ASN A  34      27.912  15.816  27.429  1.00  3.68           C  
ATOM    512  C   ASN A  34      28.570  17.140  26.962  1.00  3.68           C  
ATOM    513  O   ASN A  34      28.153  18.216  27.392  1.00  3.68           O  
ATOM    514  CB  ASN A  34      26.627  16.092  28.199  1.00  3.68           C  
ATOM    515  CG  ASN A  34      25.940  14.835  28.638  1.00  3.68           C  
ATOM    516  OD1 ASN A  34      25.742  13.902  27.849  1.00  3.68           O  
ATOM    517  ND2 ASN A  34      25.574  14.789  29.894  1.00  3.68           N  
ATOM    518  H   ASN A  34      29.214  14.152  27.901  1.00  3.68           H  
ATOM    519  HA  ASN A  34      27.619  15.238  26.557  1.00  3.68           H  
ATOM    520 1HB  ASN A  34      26.785  16.735  29.054  1.00  3.68           H  
ATOM    521 2HB  ASN A  34      25.948  16.627  27.539  1.00  3.68           H  
ATOM    522 1HD2 ASN A  34      25.109  13.977  30.251  1.00  3.68           H  
ATOM    523 2HD2 ASN A  34      25.759  15.567  30.495  1.00  3.68           H  
ATOM    524  N   TYR A  35      29.614  17.086  26.100  1.00  3.78           N  
ATOM    525  CA  TYR A  35      30.079  15.903  25.347  1.00  3.78           C  
ATOM    526  C   TYR A  35      31.348  15.150  25.754  1.00  3.78           C  
ATOM    527  O   TYR A  35      31.743  14.257  25.014  1.00  3.78           O  
ATOM    528  CB  TYR A  35      30.333  16.322  23.907  1.00  3.78           C  
ATOM    529  CG  TYR A  35      29.138  16.829  23.176  1.00  3.78           C  
ATOM    530  CD1 TYR A  35      28.996  18.190  22.983  1.00  3.78           C  
ATOM    531  CD2 TYR A  35      28.190  15.951  22.689  1.00  3.78           C  
ATOM    532  CE1 TYR A  35      27.908  18.678  22.302  1.00  3.78           C  
ATOM    533  CE2 TYR A  35      27.096  16.436  22.007  1.00  3.78           C  
ATOM    534  CZ  TYR A  35      26.953  17.796  21.811  1.00  3.78           C  
ATOM    535  OH  TYR A  35      25.859  18.283  21.130  1.00  3.78           O  
ATOM    536  H   TYR A  35      30.077  17.959  25.900  1.00  3.78           H  
ATOM    537  HA  TYR A  35      29.291  15.166  25.337  1.00  3.78           H  
ATOM    538 1HB  TYR A  35      31.089  17.104  23.892  1.00  3.78           H  
ATOM    539 2HB  TYR A  35      30.738  15.474  23.353  1.00  3.78           H  
ATOM    540  HD1 TYR A  35      29.752  18.875  23.370  1.00  3.78           H  
ATOM    541  HD2 TYR A  35      28.308  14.877  22.841  1.00  3.78           H  
ATOM    542  HE1 TYR A  35      27.798  19.750  22.148  1.00  3.78           H  
ATOM    543  HE2 TYR A  35      26.345  15.747  21.620  1.00  3.78           H  
ATOM    544  HH  TYR A  35      25.263  17.558  20.927  1.00  3.78           H  
ATOM    545  N   ALA A  36      32.014  15.471  26.863  1.00  3.67           N  
ATOM    546  CA  ALA A  36      33.281  14.798  27.220  1.00  3.67           C  
ATOM    547  C   ALA A  36      34.395  14.965  26.164  1.00  3.67           C  
ATOM    548  O   ALA A  36      35.310  14.147  26.108  1.00  3.67           O  
ATOM    549  CB  ALA A  36      33.077  13.295  27.439  1.00  3.67           C  
ATOM    550  H   ALA A  36      31.678  16.191  27.507  1.00  3.67           H  
ATOM    551  HA  ALA A  36      33.627  15.245  28.152  1.00  3.67           H  
ATOM    552 1HB  ALA A  36      34.028  12.864  27.746  1.00  3.67           H  
ATOM    553 2HB  ALA A  36      32.348  13.111  28.201  1.00  3.67           H  
ATOM    554 3HB  ALA A  36      32.758  12.804  26.532  1.00  3.67           H  
ATOM    555  N   SER A  37      34.287  16.002  25.330  1.00  3.41           N  
ATOM    556  CA  SER A  37      35.293  16.462  24.360  1.00  3.41           C  
ATOM    557  C   SER A  37      34.694  17.750  23.767  1.00  3.41           C  
ATOM    558  O   SER A  37      33.474  17.908  23.813  1.00  3.41           O  
ATOM    559  CB  SER A  37      35.603  15.406  23.319  1.00  3.41           C  
ATOM    560  OG  SER A  37      34.531  15.201  22.453  1.00  3.41           O  
ATOM    561  H   SER A  37      33.458  16.560  25.430  1.00  3.41           H  
ATOM    562  HA  SER A  37      36.220  16.715  24.882  1.00  3.41           H  
ATOM    563 1HB  SER A  37      36.488  15.700  22.760  1.00  3.41           H  
ATOM    564 2HB  SER A  37      35.848  14.476  23.803  1.00  3.41           H  
ATOM    565  HG  SER A  37      34.742  15.765  21.680  1.00  3.41           H  
ATOM    566  N   HIS A  38      35.472  18.644  23.160  1.00  3.08           N  
ATOM    567  CA  HIS A  38      34.849  19.895  22.684  1.00  3.08           C  
ATOM    568  C   HIS A  38      35.412  20.528  21.428  1.00  3.08           C  
ATOM    569  O   HIS A  38      36.529  20.247  21.029  1.00  3.08           O  
ATOM    570  CB  HIS A  38      34.948  20.963  23.778  1.00  3.08           C  
ATOM    571  CG  HIS A  38      36.348  21.295  24.159  1.00  3.08           C  
ATOM    572  ND1 HIS A  38      37.046  20.607  25.130  1.00  3.08           N  
ATOM    573  CD2 HIS A  38      37.202  22.212  23.676  1.00  3.08           C  
ATOM    574  CE1 HIS A  38      38.242  21.102  25.225  1.00  3.08           C  
ATOM    575  NE2 HIS A  38      38.361  22.072  24.353  1.00  3.08           N  
ATOM    576  H   HIS A  38      36.469  18.490  23.085  1.00  3.08           H  
ATOM    577  HA  HIS A  38      33.795  19.706  22.490  1.00  3.08           H  
ATOM    578 1HB  HIS A  38      34.466  21.880  23.444  1.00  3.08           H  
ATOM    579 2HB  HIS A  38      34.448  20.653  24.648  1.00  3.08           H  
ATOM    580  HD1 HIS A  38      36.778  19.804  25.692  1.00  3.08           H  
ATOM    581  HD2 HIS A  38      37.129  22.964  22.901  1.00  3.08           H  
ATOM    582  HE1 HIS A  38      38.947  20.686  25.940  1.00  3.08           H  
ATOM    583  N   ARG A  39      34.627  21.440  20.834  1.00  2.75           N  
ATOM    584  CA  ARG A  39      35.054  22.212  19.666  1.00  2.75           C  
ATOM    585  C   ARG A  39      35.002  23.704  19.980  1.00  2.75           C  
ATOM    586  O   ARG A  39      34.921  24.546  19.086  1.00  2.75           O  
ATOM    587  CB  ARG A  39      34.167  21.945  18.461  1.00  2.75           C  
ATOM    588  CG  ARG A  39      32.713  22.366  18.627  1.00  2.75           C  
ATOM    589  CD  ARG A  39      31.898  22.045  17.410  1.00  2.75           C  
ATOM    590  NE  ARG A  39      30.501  22.427  17.578  1.00  2.75           N  
ATOM    591  CZ  ARG A  39      29.574  22.417  16.597  1.00  2.75           C  
ATOM    592  NH1 ARG A  39      29.909  22.072  15.376  1.00  2.75           N  
ATOM    593  NH2 ARG A  39      28.328  22.764  16.864  1.00  2.75           N  
ATOM    594  H   ARG A  39      33.702  21.608  21.208  1.00  2.75           H  
ATOM    595  HA  ARG A  39      36.083  21.940  19.416  1.00  2.75           H  
ATOM    596 1HB  ARG A  39      34.563  22.479  17.601  1.00  2.75           H  
ATOM    597 2HB  ARG A  39      34.184  20.894  18.219  1.00  2.75           H  
ATOM    598 1HG  ARG A  39      32.277  21.871  19.487  1.00  2.75           H  
ATOM    599 2HG  ARG A  39      32.676  23.447  18.783  1.00  2.75           H  
ATOM    600 1HD  ARG A  39      32.298  22.580  16.549  1.00  2.75           H  
ATOM    601 2HD  ARG A  39      31.937  20.972  17.220  1.00  2.75           H  
ATOM    602  HE  ARG A  39      30.200  22.703  18.503  1.00  2.75           H  
ATOM    603 1HH1 ARG A  39      30.863  21.824  15.171  1.00  2.75           H  
ATOM    604 2HH1 ARG A  39      29.215  22.071  14.642  1.00  2.75           H  
ATOM    605 1HH2 ARG A  39      28.069  23.033  17.804  1.00  2.75           H  
ATOM    606 2HH2 ARG A  39      27.636  22.764  16.131  1.00  2.75           H  
ATOM    607  N   SER A  40      35.049  24.008  21.267  1.00  2.46           N  
ATOM    608  CA  SER A  40      35.016  25.367  21.781  1.00  2.46           C  
ATOM    609  C   SER A  40      35.762  25.485  23.082  1.00  2.46           C  
ATOM    610  O   SER A  40      35.567  24.693  24.007  1.00  2.46           O  
ATOM    611  CB  SER A  40      33.598  25.824  22.044  1.00  2.46           C  
ATOM    612  OG  SER A  40      33.589  27.109  22.661  1.00  2.46           O  
ATOM    613  H   SER A  40      35.123  23.246  21.921  1.00  2.46           H  
ATOM    614  HA  SER A  40      35.485  26.029  21.051  1.00  2.46           H  
ATOM    615 1HB  SER A  40      33.041  25.861  21.107  1.00  2.46           H  
ATOM    616 2HB  SER A  40      33.103  25.104  22.694  1.00  2.46           H  
ATOM    617  HG  SER A  40      33.782  27.739  21.950  1.00  2.46           H  
ATOM    618  N   LEU A  41      36.497  26.574  23.215  1.00  2.19           N  
ATOM    619  CA  LEU A  41      37.237  26.853  24.431  1.00  2.19           C  
ATOM    620  C   LEU A  41      36.324  27.037  25.633  1.00  2.19           C  
ATOM    621  O   LEU A  41      36.762  26.887  26.769  1.00  2.19           O  
ATOM    622  CB  LEU A  41      38.117  28.081  24.232  1.00  2.19           C  
ATOM    623  CG  LEU A  41      39.507  27.773  23.710  1.00  2.19           C  
ATOM    624  CD1 LEU A  41      39.397  26.948  22.438  1.00  2.19           C  
ATOM    625  CD2 LEU A  41      40.236  29.067  23.458  1.00  2.19           C  
ATOM    626  H   LEU A  41      36.583  27.204  22.430  1.00  2.19           H  
ATOM    627  HA  LEU A  41      37.889  26.007  24.624  1.00  2.19           H  
ATOM    628 1HB  LEU A  41      37.630  28.755  23.528  1.00  2.19           H  
ATOM    629 2HB  LEU A  41      38.222  28.595  25.188  1.00  2.19           H  
ATOM    630  HG  LEU A  41      40.056  27.187  24.449  1.00  2.19           H  
ATOM    631 1HD1 LEU A  41      40.402  26.730  22.075  1.00  2.19           H  
ATOM    632 2HD1 LEU A  41      38.876  26.016  22.653  1.00  2.19           H  
ATOM    633 3HD1 LEU A  41      38.850  27.508  21.682  1.00  2.19           H  
ATOM    634 1HD2 LEU A  41      41.239  28.851  23.088  1.00  2.19           H  
ATOM    635 2HD2 LEU A  41      39.693  29.654  22.716  1.00  2.19           H  
ATOM    636 3HD2 LEU A  41      40.299  29.625  24.386  1.00  2.19           H  
ATOM    637  N   SER A  42      35.043  27.321  25.395  1.00  1.97           N  
ATOM    638  CA  SER A  42      34.106  27.517  26.487  1.00  1.97           C  
ATOM    639  C   SER A  42      33.932  26.274  27.372  1.00  1.97           C  
ATOM    640  O   SER A  42      33.481  26.389  28.512  1.00  1.97           O  
ATOM    641  CB  SER A  42      32.769  27.956  25.922  1.00  1.97           C  
ATOM    642  OG  SER A  42      32.196  26.958  25.121  1.00  1.97           O  
ATOM    643  H   SER A  42      34.695  27.380  24.438  1.00  1.97           H  
ATOM    644  HA  SER A  42      34.490  28.322  27.114  1.00  1.97           H  
ATOM    645 1HB  SER A  42      32.096  28.189  26.746  1.00  1.97           H  
ATOM    646 2HB  SER A  42      32.898  28.864  25.337  1.00  1.97           H  
ATOM    647  HG  SER A  42      32.680  26.989  24.271  1.00  1.97           H  
ATOM    648  N   GLY A  43      34.272  25.084  26.855  1.00  1.81           N  
ATOM    649  CA  GLY A  43      34.169  23.863  27.643  1.00  1.81           C  
ATOM    650  C   GLY A  43      35.545  23.286  27.958  1.00  1.81           C  
ATOM    651  O   GLY A  43      35.653  22.174  28.479  1.00  1.81           O  
ATOM    652  H   GLY A  43      34.639  25.029  25.902  1.00  1.81           H  
ATOM    653 1HA  GLY A  43      33.638  24.067  28.570  1.00  1.81           H  
ATOM    654 2HA  GLY A  43      33.584  23.129  27.095  1.00  1.81           H  
ATOM    655  N   CYS A  44      36.601  24.021  27.619  1.00  1.71           N  
ATOM    656  CA  CYS A  44      37.960  23.535  27.794  1.00  1.71           C  
ATOM    657  C   CYS A  44      38.475  23.677  29.224  1.00  1.71           C  
ATOM    658  O   CYS A  44      38.502  24.787  29.748  1.00  1.71           O  
ATOM    659  CB  CYS A  44      38.909  24.268  26.861  1.00  1.71           C  
ATOM    660  SG  CYS A  44      40.625  23.740  26.946  1.00  1.71           S  
ATOM    661  H   CYS A  44      36.472  24.956  27.237  1.00  1.71           H  
ATOM    662  HA  CYS A  44      37.939  22.505  27.497  1.00  1.71           H  
ATOM    663 1HB  CYS A  44      38.573  24.165  25.849  1.00  1.71           H  
ATOM    664 2HB  CYS A  44      38.873  25.317  27.083  1.00  1.71           H  
ATOM    665  HG  CYS A  44      41.083  24.592  26.018  1.00  1.71           H  
ATOM    666  N   PRO A  45      38.973  22.606  29.866  1.00  1.69           N  
ATOM    667  CA  PRO A  45      39.475  22.609  31.229  1.00  1.69           C  
ATOM    668  C   PRO A  45      40.720  23.483  31.396  1.00  1.69           C  
ATOM    669  O   PRO A  45      41.066  23.867  32.512  1.00  1.69           O  
ATOM    670  CB  PRO A  45      39.753  21.122  31.483  1.00  1.69           C  
ATOM    671  CG  PRO A  45      39.974  20.526  30.120  1.00  1.69           C  
ATOM    672  CD  PRO A  45      39.079  21.301  29.198  1.00  1.69           C  
ATOM    673  HA  PRO A  45      38.685  22.970  31.897  1.00  1.69           H  
ATOM    674 1HB  PRO A  45      40.629  21.013  32.140  1.00  1.69           H  
ATOM    675 2HB  PRO A  45      38.897  20.668  32.008  1.00  1.69           H  
ATOM    676 1HG  PRO A  45      41.025  20.592  29.835  1.00  1.69           H  
ATOM    677 2HG  PRO A  45      39.722  19.458  30.142  1.00  1.69           H  
ATOM    678 1HD  PRO A  45      39.591  21.359  28.238  1.00  1.69           H  
ATOM    679 2HD  PRO A  45      38.104  20.848  29.125  1.00  1.69           H  
ATOM    680  N   LEU A  46      41.397  23.808  30.291  1.00  1.76           N  
ATOM    681  CA  LEU A  46      42.587  24.645  30.354  1.00  1.76           C  
ATOM    682  C   LEU A  46      42.255  26.120  30.171  1.00  1.76           C  
ATOM    683  O   LEU A  46      43.131  26.975  30.298  1.00  1.76           O  
ATOM    684  CB  LEU A  46      43.580  24.295  29.241  1.00  1.76           C  
ATOM    685  CG  LEU A  46      44.471  23.116  29.449  1.00  1.76           C  
ATOM    686  CD1 LEU A  46      43.640  21.864  29.458  1.00  1.76           C  
ATOM    687  CD2 LEU A  46      45.500  23.098  28.357  1.00  1.76           C  
ATOM    688  H   LEU A  46      41.087  23.475  29.393  1.00  1.76           H  
ATOM    689  HA  LEU A  46      43.058  24.508  31.326  1.00  1.76           H  
ATOM    690 1HB  LEU A  46      43.045  24.130  28.332  1.00  1.76           H  
ATOM    691 2HB  LEU A  46      44.230  25.160  29.088  1.00  1.76           H  
ATOM    692  HG  LEU A  46      44.965  23.186  30.400  1.00  1.76           H  
ATOM    693 1HD1 LEU A  46      44.284  20.997  29.609  1.00  1.76           H  
ATOM    694 2HD1 LEU A  46      42.922  21.924  30.266  1.00  1.76           H  
ATOM    695 3HD1 LEU A  46      43.117  21.771  28.513  1.00  1.76           H  
ATOM    696 1HD2 LEU A  46      46.146  22.256  28.516  1.00  1.76           H  
ATOM    697 2HD2 LEU A  46      45.014  23.013  27.382  1.00  1.76           H  
ATOM    698 3HD2 LEU A  46      46.089  24.017  28.385  1.00  1.76           H  
ATOM    699  N   ALA A  47      40.998  26.451  29.869  1.00  1.90           N  
ATOM    700  CA  ALA A  47      40.671  27.841  29.550  1.00  1.90           C  
ATOM    701  C   ALA A  47      40.457  28.727  30.778  1.00  1.90           C  
ATOM    702  O   ALA A  47      39.379  29.283  30.981  1.00  1.90           O  
ATOM    703  CB  ALA A  47      39.439  27.898  28.668  1.00  1.90           C  
ATOM    704  H   ALA A  47      40.256  25.750  29.832  1.00  1.90           H  
ATOM    705  HA  ALA A  47      41.507  28.253  28.992  1.00  1.90           H  
ATOM    706 1HB  ALA A  47      39.231  28.929  28.394  1.00  1.90           H  
ATOM    707 2HB  ALA A  47      39.612  27.320  27.770  1.00  1.90           H  
ATOM    708 3HB  ALA A  47      38.581  27.483  29.203  1.00  1.90           H  
ATOM    709  N   ASP A  48      41.523  28.916  31.556  1.00  2.09           N  
ATOM    710  CA  ASP A  48      41.505  29.802  32.728  1.00  2.09           C  
ATOM    711  C   ASP A  48      42.257  31.073  32.339  1.00  2.09           C  
ATOM    712  O   ASP A  48      42.756  31.816  33.184  1.00  2.09           O  
ATOM    713  CB  ASP A  48      42.178  29.184  33.971  1.00  2.09           C  
ATOM    714  CG  ASP A  48      43.688  28.971  33.835  1.00  2.09           C  
ATOM    715  OD1 ASP A  48      44.206  29.264  32.784  1.00  2.09           O  
ATOM    716  OD2 ASP A  48      44.314  28.553  34.787  1.00  2.09           O  
ATOM    717  H   ASP A  48      42.364  28.399  31.305  1.00  2.09           H  
ATOM    718  HA  ASP A  48      40.476  30.065  32.970  1.00  2.09           H  
ATOM    719 1HB  ASP A  48      41.997  29.828  34.831  1.00  2.09           H  
ATOM    720 2HB  ASP A  48      41.712  28.219  34.184  1.00  2.09           H  
ATOM    721  N   LYS A  49      42.421  31.250  31.025  1.00  2.30           N  
ATOM    722  CA  LYS A  49      43.139  32.337  30.354  1.00  2.30           C  
ATOM    723  C   LYS A  49      44.656  32.282  30.567  1.00  2.30           C  
ATOM    724  O   LYS A  49      45.420  32.281  29.604  1.00  2.30           O  
ATOM    725  CB  LYS A  49      42.597  33.704  30.778  1.00  2.30           C  
ATOM    726  CG  LYS A  49      41.175  33.979  30.309  1.00  2.30           C  
ATOM    727  CD  LYS A  49      40.697  35.349  30.767  1.00  2.30           C  
ATOM    728  CE  LYS A  49      39.268  35.620  30.315  1.00  2.30           C  
ATOM    729  NZ  LYS A  49      38.780  36.943  30.789  1.00  2.30           N  
ATOM    730  H   LYS A  49      41.980  30.562  30.440  1.00  2.30           H  
ATOM    731  HA  LYS A  49      42.965  32.235  29.283  1.00  2.30           H  
ATOM    732 1HB  LYS A  49      42.633  33.821  31.853  1.00  2.30           H  
ATOM    733 2HB  LYS A  49      43.235  34.479  30.356  1.00  2.30           H  
ATOM    734 1HG  LYS A  49      41.138  33.931  29.221  1.00  2.30           H  
ATOM    735 2HG  LYS A  49      40.506  33.217  30.711  1.00  2.30           H  
ATOM    736 1HD  LYS A  49      40.741  35.403  31.856  1.00  2.30           H  
ATOM    737 2HD  LYS A  49      41.351  36.118  30.356  1.00  2.30           H  
ATOM    738 1HE  LYS A  49      39.228  35.598  29.227  1.00  2.30           H  
ATOM    739 2HE  LYS A  49      38.616  34.842  30.709  1.00  2.30           H  
ATOM    740 1HZ  LYS A  49      37.833  37.086  30.471  1.00  2.30           H  
ATOM    741 2HZ  LYS A  49      38.805  36.968  31.799  1.00  2.30           H  
ATOM    742 3HZ  LYS A  49      39.373  37.672  30.419  1.00  2.30           H  
ATOM    743  N   SER A  50      45.102  32.230  31.821  1.00  2.49           N  
ATOM    744  CA  SER A  50      46.527  32.220  32.124  1.00  2.49           C  
ATOM    745  C   SER A  50      47.252  30.977  31.598  1.00  2.49           C  
ATOM    746  O   SER A  50      48.295  31.099  30.948  1.00  2.49           O  
ATOM    747  CB  SER A  50      46.719  32.298  33.626  1.00  2.49           C  
ATOM    748  OG  SER A  50      46.262  33.525  34.130  1.00  2.49           O  
ATOM    749  H   SER A  50      44.414  32.198  32.570  1.00  2.49           H  
ATOM    750  HA  SER A  50      46.977  33.098  31.661  1.00  2.49           H  
ATOM    751 1HB  SER A  50      46.169  31.480  34.101  1.00  2.49           H  
ATOM    752 2HB  SER A  50      47.771  32.169  33.864  1.00  2.49           H  
ATOM    753  HG  SER A  50      45.301  33.493  34.055  1.00  2.49           H  
ATOM    754  N   LEU A  51      46.694  29.785  31.834  1.00  2.63           N  
ATOM    755  CA  LEU A  51      47.319  28.559  31.363  1.00  2.63           C  
ATOM    756  C   LEU A  51      47.229  28.479  29.871  1.00  2.63           C  
ATOM    757  O   LEU A  51      48.206  28.162  29.201  1.00  2.63           O  
ATOM    758  CB  LEU A  51      46.663  27.318  31.957  1.00  2.63           C  
ATOM    759  CG  LEU A  51      47.257  25.988  31.474  1.00  2.63           C  
ATOM    760  CD1 LEU A  51      48.742  25.929  31.833  1.00  2.63           C  
ATOM    761  CD2 LEU A  51      46.492  24.854  32.109  1.00  2.63           C  
ATOM    762  H   LEU A  51      45.817  29.709  32.353  1.00  2.63           H  
ATOM    763  HA  LEU A  51      48.368  28.570  31.650  1.00  2.63           H  
ATOM    764 1HB  LEU A  51      46.740  27.365  33.042  1.00  2.63           H  
ATOM    765 2HB  LEU A  51      45.599  27.327  31.694  1.00  2.63           H  
ATOM    766  HG  LEU A  51      47.164  25.922  30.388  1.00  2.63           H  
ATOM    767 1HD1 LEU A  51      49.164  24.988  31.480  1.00  2.63           H  
ATOM    768 2HD1 LEU A  51      49.262  26.761  31.358  1.00  2.63           H  
ATOM    769 3HD1 LEU A  51      48.859  25.998  32.912  1.00  2.63           H  
ATOM    770 1HD2 LEU A  51      46.895  23.903  31.763  1.00  2.63           H  
ATOM    771 2HD2 LEU A  51      46.580  24.918  33.192  1.00  2.63           H  
ATOM    772 3HD2 LEU A  51      45.446  24.939  31.828  1.00  2.63           H  
ATOM    773  N   ARG A  52      46.047  28.763  29.349  1.00  2.72           N  
ATOM    774  CA  ARG A  52      45.819  28.715  27.920  1.00  2.72           C  
ATOM    775  C   ARG A  52      46.852  29.548  27.179  1.00  2.72           C  
ATOM    776  O   ARG A  52      47.491  29.071  26.234  1.00  2.72           O  
ATOM    777  CB  ARG A  52      44.450  29.267  27.590  1.00  2.72           C  
ATOM    778  CG  ARG A  52      44.114  29.263  26.126  1.00  2.72           C  
ATOM    779  CD  ARG A  52      42.975  30.144  25.812  1.00  2.72           C  
ATOM    780  NE  ARG A  52      43.294  31.566  26.007  1.00  2.72           N  
ATOM    781  CZ  ARG A  52      42.389  32.551  26.105  1.00  2.72           C  
ATOM    782  NH1 ARG A  52      41.098  32.295  26.049  1.00  2.72           N  
ATOM    783  NH2 ARG A  52      42.826  33.779  26.254  1.00  2.72           N  
ATOM    784  H   ARG A  52      45.292  29.013  29.977  1.00  2.72           H  
ATOM    785  HA  ARG A  52      45.889  27.678  27.587  1.00  2.72           H  
ATOM    786 1HB  ARG A  52      43.698  28.685  28.114  1.00  2.72           H  
ATOM    787 2HB  ARG A  52      44.377  30.296  27.946  1.00  2.72           H  
ATOM    788 1HG  ARG A  52      44.980  29.603  25.556  1.00  2.72           H  
ATOM    789 2HG  ARG A  52      43.849  28.258  25.823  1.00  2.72           H  
ATOM    790 1HD  ARG A  52      42.703  30.001  24.773  1.00  2.72           H  
ATOM    791 2HD  ARG A  52      42.130  29.888  26.453  1.00  2.72           H  
ATOM    792  HE  ARG A  52      44.283  31.862  26.059  1.00  2.72           H  
ATOM    793 1HH1 ARG A  52      40.778  31.346  25.930  1.00  2.72           H  
ATOM    794 2HH1 ARG A  52      40.430  33.050  26.117  1.00  2.72           H  
ATOM    795 1HH2 ARG A  52      43.841  33.927  26.283  1.00  2.72           H  
ATOM    796 2HH2 ARG A  52      42.182  34.550  26.329  1.00  2.72           H  
ATOM    797  N   ASN A  53      47.024  30.798  27.618  1.00  2.77           N  
ATOM    798  CA  ASN A  53      47.952  31.695  26.965  1.00  2.77           C  
ATOM    799  C   ASN A  53      49.388  31.200  27.109  1.00  2.77           C  
ATOM    800  O   ASN A  53      50.172  31.282  26.162  1.00  2.77           O  
ATOM    801  CB  ASN A  53      47.830  33.081  27.549  1.00  2.77           C  
ATOM    802  CG  ASN A  53      46.516  33.769  27.208  1.00  2.77           C  
ATOM    803  OD1 ASN A  53      45.758  33.389  26.289  1.00  2.77           O  
ATOM    804  ND2 ASN A  53      46.245  34.818  27.954  1.00  2.77           N  
ATOM    805  H   ASN A  53      46.486  31.154  28.411  1.00  2.77           H  
ATOM    806  HA  ASN A  53      47.716  31.727  25.901  1.00  2.77           H  
ATOM    807 1HB  ASN A  53      47.915  33.013  28.639  1.00  2.77           H  
ATOM    808 2HB  ASN A  53      48.654  33.697  27.196  1.00  2.77           H  
ATOM    809 1HD2 ASN A  53      45.416  35.353  27.811  1.00  2.77           H  
ATOM    810 2HD2 ASN A  53      46.881  35.086  28.677  1.00  2.77           H  
ATOM    811  N   LEU A  54      49.728  30.644  28.278  1.00  2.82           N  
ATOM    812  CA  LEU A  54      51.074  30.147  28.516  1.00  2.82           C  
ATOM    813  C   LEU A  54      51.380  28.990  27.580  1.00  2.82           C  
ATOM    814  O   LEU A  54      52.441  28.947  26.952  1.00  2.82           O  
ATOM    815  CB  LEU A  54      51.214  29.671  29.962  1.00  2.82           C  
ATOM    816  CG  LEU A  54      52.582  29.157  30.362  1.00  2.82           C  
ATOM    817  CD1 LEU A  54      53.580  30.283  30.217  1.00  2.82           C  
ATOM    818  CD2 LEU A  54      52.521  28.628  31.786  1.00  2.82           C  
ATOM    819  H   LEU A  54      49.054  30.603  29.046  1.00  2.82           H  
ATOM    820  HA  LEU A  54      51.783  30.951  28.329  1.00  2.82           H  
ATOM    821 1HB  LEU A  54      50.947  30.491  30.627  1.00  2.82           H  
ATOM    822 2HB  LEU A  54      50.504  28.863  30.126  1.00  2.82           H  
ATOM    823  HG  LEU A  54      52.888  28.364  29.696  1.00  2.82           H  
ATOM    824 1HD1 LEU A  54      54.569  29.933  30.496  1.00  2.82           H  
ATOM    825 2HD1 LEU A  54      53.594  30.625  29.180  1.00  2.82           H  
ATOM    826 3HD1 LEU A  54      53.293  31.108  30.869  1.00  2.82           H  
ATOM    827 1HD2 LEU A  54      53.504  28.255  32.076  1.00  2.82           H  
ATOM    828 2HD2 LEU A  54      52.221  29.430  32.459  1.00  2.82           H  
ATOM    829 3HD2 LEU A  54      51.794  27.818  31.841  1.00  2.82           H  
ATOM    830  N   MET A  55      50.442  28.051  27.474  1.00  2.89           N  
ATOM    831  CA  MET A  55      50.655  26.895  26.630  1.00  2.89           C  
ATOM    832  C   MET A  55      50.745  27.314  25.175  1.00  2.89           C  
ATOM    833  O   MET A  55      51.544  26.753  24.428  1.00  2.89           O  
ATOM    834  CB  MET A  55      49.544  25.877  26.854  1.00  2.89           C  
ATOM    835  CG  MET A  55      49.544  25.266  28.231  1.00  2.89           C  
ATOM    836  SD  MET A  55      51.048  24.360  28.577  1.00  2.89           S  
ATOM    837  CE  MET A  55      52.004  25.602  29.423  1.00  2.89           C  
ATOM    838  H   MET A  55      49.579  28.138  28.006  1.00  2.89           H  
ATOM    839  HA  MET A  55      51.604  26.438  26.904  1.00  2.89           H  
ATOM    840 1HB  MET A  55      48.569  26.345  26.682  1.00  2.89           H  
ATOM    841 2HB  MET A  55      49.651  25.063  26.149  1.00  2.89           H  
ATOM    842 1HG  MET A  55      49.455  26.055  28.960  1.00  2.89           H  
ATOM    843 2HG  MET A  55      48.690  24.596  28.342  1.00  2.89           H  
ATOM    844 1HE  MET A  55      52.973  25.191  29.707  1.00  2.89           H  
ATOM    845 2HE  MET A  55      52.156  26.439  28.755  1.00  2.89           H  
ATOM    846 3HE  MET A  55      51.474  25.931  30.310  1.00  2.89           H  
ATOM    847  N   ALA A  56      49.964  28.323  24.767  1.00  3.02           N  
ATOM    848  CA  ALA A  56      50.054  28.836  23.405  1.00  3.02           C  
ATOM    849  C   ALA A  56      51.420  29.487  23.157  1.00  3.02           C  
ATOM    850  O   ALA A  56      52.038  29.312  22.094  1.00  3.02           O  
ATOM    851  CB  ALA A  56      48.948  29.841  23.158  1.00  3.02           C  
ATOM    852  H   ALA A  56      49.282  28.733  25.407  1.00  3.02           H  
ATOM    853  HA  ALA A  56      49.945  28.001  22.720  1.00  3.02           H  
ATOM    854 1HB  ALA A  56      49.007  30.204  22.134  1.00  3.02           H  
ATOM    855 2HB  ALA A  56      47.982  29.365  23.324  1.00  3.02           H  
ATOM    856 3HB  ALA A  56      49.060  30.676  23.847  1.00  3.02           H  
ATOM    857  N   ALA A  57      51.903  30.231  24.163  1.00  3.17           N  
ATOM    858  CA  ALA A  57      53.188  30.898  24.066  1.00  3.17           C  
ATOM    859  C   ALA A  57      54.293  29.881  23.878  1.00  3.17           C  
ATOM    860  O   ALA A  57      55.236  30.106  23.120  1.00  3.17           O  
ATOM    861  CB  ALA A  57      53.458  31.720  25.315  1.00  3.17           C  
ATOM    862  H   ALA A  57      51.346  30.366  25.005  1.00  3.17           H  
ATOM    863  HA  ALA A  57      53.164  31.552  23.201  1.00  3.17           H  
ATOM    864 1HB  ALA A  57      54.417  32.226  25.216  1.00  3.17           H  
ATOM    865 2HB  ALA A  57      52.665  32.456  25.441  1.00  3.17           H  
ATOM    866 3HB  ALA A  57      53.484  31.069  26.182  1.00  3.17           H  
ATOM    867  N   HIS A  58      54.176  28.749  24.565  1.00  3.32           N  
ATOM    868  CA  HIS A  58      55.167  27.705  24.424  1.00  3.32           C  
ATOM    869  C   HIS A  58      54.994  26.996  23.080  1.00  3.32           C  
ATOM    870  O   HIS A  58      55.942  26.900  22.299  1.00  3.32           O  
ATOM    871  CB  HIS A  58      55.038  26.700  25.574  1.00  3.32           C  
ATOM    872  CG  HIS A  58      55.430  27.264  26.911  1.00  3.32           C  
ATOM    873  ND1 HIS A  58      55.416  26.513  28.072  1.00  3.32           N  
ATOM    874  CD2 HIS A  58      55.845  28.501  27.269  1.00  3.32           C  
ATOM    875  CE1 HIS A  58      55.804  27.270  29.083  1.00  3.32           C  
ATOM    876  NE2 HIS A  58      56.076  28.476  28.619  1.00  3.32           N  
ATOM    877  H   HIS A  58      53.395  28.634  25.212  1.00  3.32           H  
ATOM    878  HA  HIS A  58      56.165  28.139  24.454  1.00  3.32           H  
ATOM    879 1HB  HIS A  58      54.001  26.362  25.642  1.00  3.32           H  
ATOM    880 2HB  HIS A  58      55.655  25.829  25.367  1.00  3.32           H  
ATOM    881  HD2 HIS A  58      55.978  29.359  26.607  1.00  3.32           H  
ATOM    882  HE1 HIS A  58      55.890  26.955  30.122  1.00  3.32           H  
ATOM    883  HE2 HIS A  58      56.403  29.262  29.165  1.00  3.32           H  
ATOM    884  N   SER A  59      53.776  26.493  22.835  1.00  3.40           N  
ATOM    885  CA  SER A  59      53.365  25.807  21.612  1.00  3.40           C  
ATOM    886  C   SER A  59      54.496  25.145  20.869  1.00  3.40           C  
ATOM    887  O   SER A  59      55.099  24.175  21.332  1.00  3.40           O  
ATOM    888  CB  SER A  59      52.573  26.705  20.673  1.00  3.40           C  
ATOM    889  OG  SER A  59      53.327  27.798  20.206  1.00  3.40           O  
ATOM    890  H   SER A  59      53.060  26.626  23.534  1.00  3.40           H  
ATOM    891  HA  SER A  59      52.677  25.015  21.912  1.00  3.40           H  
ATOM    892 1HB  SER A  59      52.231  26.111  19.825  1.00  3.40           H  
ATOM    893 2HB  SER A  59      51.682  27.057  21.177  1.00  3.40           H  
ATOM    894  HG  SER A  59      53.078  28.531  20.853  1.00  3.40           H  
ATOM    895  N   ALA A  60      54.708  25.641  19.654  1.00  3.39           N  
ATOM    896  CA  ALA A  60      55.748  25.175  18.771  1.00  3.39           C  
ATOM    897  C   ALA A  60      56.175  26.317  17.876  1.00  3.39           C  
ATOM    898  O   ALA A  60      57.140  26.199  17.120  1.00  3.39           O  
ATOM    899  CB  ALA A  60      55.261  23.999  17.942  1.00  3.39           C  
ATOM    900  H   ALA A  60      54.162  26.448  19.354  1.00  3.39           H  
ATOM    901  HA  ALA A  60      56.604  24.870  19.374  1.00  3.39           H  
ATOM    902 1HB  ALA A  60      56.063  23.662  17.287  1.00  3.39           H  
ATOM    903 2HB  ALA A  60      54.965  23.185  18.604  1.00  3.39           H  
ATOM    904 3HB  ALA A  60      54.407  24.313  17.340  1.00  3.39           H  
ATOM    905  N   ASP A  61      55.403  27.410  17.910  1.00  3.27           N  
ATOM    906  CA  ASP A  61      55.622  28.467  16.911  1.00  3.27           C  
ATOM    907  C   ASP A  61      56.593  29.578  17.312  1.00  3.27           C  
ATOM    908  O   ASP A  61      57.403  30.038  16.502  1.00  3.27           O  
ATOM    909  CB  ASP A  61      54.283  29.108  16.539  1.00  3.27           C  
ATOM    910  CG  ASP A  61      53.319  28.132  15.858  1.00  3.27           C  
ATOM    911  OD1 ASP A  61      53.690  27.548  14.866  1.00  3.27           O  
ATOM    912  OD2 ASP A  61      52.221  27.984  16.337  1.00  3.27           O  
ATOM    913  H   ASP A  61      54.656  27.474  18.615  1.00  3.27           H  
ATOM    914  HA  ASP A  61      56.021  27.991  16.015  1.00  3.27           H  
ATOM    915 1HB  ASP A  61      53.807  29.496  17.443  1.00  3.27           H  
ATOM    916 2HB  ASP A  61      54.458  29.954  15.874  1.00  3.27           H  
ATOM    917  N   LEU A  62      56.580  29.990  18.567  1.00  3.08           N  
ATOM    918  CA  LEU A  62      57.419  31.118  18.959  1.00  3.08           C  
ATOM    919  C   LEU A  62      58.798  30.642  19.360  1.00  3.08           C  
ATOM    920  O   LEU A  62      59.165  30.702  20.524  1.00  3.08           O  
ATOM    921  CB  LEU A  62      56.784  31.869  20.130  1.00  3.08           C  
ATOM    922  CG  LEU A  62      55.382  32.405  19.877  1.00  3.08           C  
ATOM    923  CD1 LEU A  62      54.906  33.134  21.119  1.00  3.08           C  
ATOM    924  CD2 LEU A  62      55.385  33.301  18.661  1.00  3.08           C  
ATOM    925  H   LEU A  62      55.955  29.564  19.237  1.00  3.08           H  
ATOM    926  HA  LEU A  62      57.520  31.798  18.114  1.00  3.08           H  
ATOM    927 1HB  LEU A  62      56.726  31.190  20.985  1.00  3.08           H  
ATOM    928 2HB  LEU A  62      57.420  32.702  20.400  1.00  3.08           H  
ATOM    929  HG  LEU A  62      54.705  31.566  19.705  1.00  3.08           H  
ATOM    930 1HD1 LEU A  62      53.894  33.498  20.965  1.00  3.08           H  
ATOM    931 2HD1 LEU A  62      54.922  32.448  21.959  1.00  3.08           H  
ATOM    932 3HD1 LEU A  62      55.568  33.973  21.324  1.00  3.08           H  
ATOM    933 1HD2 LEU A  62      54.378  33.668  18.480  1.00  3.08           H  
ATOM    934 2HD2 LEU A  62      56.039  34.129  18.832  1.00  3.08           H  
ATOM    935 3HD2 LEU A  62      55.727  32.740  17.793  1.00  3.08           H  
ATOM    936  N   LYS A  63      59.564  30.141  18.400  1.00  2.90           N  
ATOM    937  CA  LYS A  63      60.852  29.555  18.759  1.00  2.90           C  
ATOM    938  C   LYS A  63      61.929  30.560  19.166  1.00  2.90           C  
ATOM    939  O   LYS A  63      62.360  30.547  20.315  1.00  2.90           O  
ATOM    940  CB  LYS A  63      61.400  28.741  17.592  1.00  2.90           C  
ATOM    941  CG  LYS A  63      62.754  28.093  17.872  1.00  2.90           C  
ATOM    942  CD  LYS A  63      63.262  27.308  16.675  1.00  2.90           C  
ATOM    943  CE  LYS A  63      64.650  26.752  16.941  1.00  2.90           C  
ATOM    944  NZ  LYS A  63      65.214  26.064  15.746  1.00  2.90           N  
ATOM    945  H   LYS A  63      59.189  30.131  17.450  1.00  2.90           H  
ATOM    946  HA  LYS A  63      60.689  28.883  19.600  1.00  2.90           H  
ATOM    947 1HB  LYS A  63      60.690  27.952  17.337  1.00  2.90           H  
ATOM    948 2HB  LYS A  63      61.506  29.379  16.717  1.00  2.90           H  
ATOM    949 1HG  LYS A  63      63.491  28.864  18.114  1.00  2.90           H  
ATOM    950 2HG  LYS A  63      62.671  27.424  18.727  1.00  2.90           H  
ATOM    951 1HD  LYS A  63      62.581  26.482  16.461  1.00  2.90           H  
ATOM    952 2HD  LYS A  63      63.306  27.960  15.803  1.00  2.90           H  
ATOM    953 1HE  LYS A  63      65.306  27.572  17.224  1.00  2.90           H  
ATOM    954 2HE  LYS A  63      64.599  26.043  17.767  1.00  2.90           H  
ATOM    955 1HZ  LYS A  63      66.143  25.717  15.968  1.00  2.90           H  
ATOM    956 2HZ  LYS A  63      64.619  25.296  15.481  1.00  2.90           H  
ATOM    957 3HZ  LYS A  63      65.278  26.727  14.984  1.00  2.90           H  
ATOM    958  N   CYS A  64      62.308  31.425  18.225  1.00  2.74           N  
ATOM    959  CA  CYS A  64      63.354  32.453  18.320  1.00  2.74           C  
ATOM    960  C   CYS A  64      64.089  32.523  16.979  1.00  2.74           C  
ATOM    961  O   CYS A  64      64.951  31.685  16.713  1.00  2.74           O  
ATOM    962  CB  CYS A  64      64.368  32.171  19.434  1.00  2.74           C  
ATOM    963  SG  CYS A  64      65.710  33.380  19.510  1.00  2.74           S  
ATOM    964  H   CYS A  64      61.816  31.341  17.351  1.00  2.74           H  
ATOM    965  HA  CYS A  64      62.884  33.409  18.541  1.00  2.74           H  
ATOM    966 1HB  CYS A  64      63.873  32.210  20.399  1.00  2.74           H  
ATOM    967 2HB  CYS A  64      64.799  31.177  19.311  1.00  2.74           H  
ATOM    968  N   PRO A  65      63.828  33.516  16.116  1.00  2.63           N  
ATOM    969  CA  PRO A  65      64.232  33.549  14.712  1.00  2.63           C  
ATOM    970  C   PRO A  65      65.699  33.867  14.422  1.00  2.63           C  
ATOM    971  O   PRO A  65      66.011  34.841  13.735  1.00  2.63           O  
ATOM    972  CB  PRO A  65      63.310  34.637  14.162  1.00  2.63           C  
ATOM    973  CG  PRO A  65      63.115  35.578  15.315  1.00  2.63           C  
ATOM    974  CD  PRO A  65      63.060  34.682  16.540  1.00  2.63           C  
ATOM    975  HA  PRO A  65      63.974  32.580  14.260  1.00  2.63           H  
ATOM    976 1HB  PRO A  65      63.783  35.125  13.298  1.00  2.63           H  
ATOM    977 2HB  PRO A  65      62.368  34.193  13.807  1.00  2.63           H  
ATOM    978 1HG  PRO A  65      63.928  36.294  15.345  1.00  2.63           H  
ATOM    979 2HG  PRO A  65      62.187  36.155  15.181  1.00  2.63           H  
ATOM    980 1HD  PRO A  65      63.551  35.163  17.370  1.00  2.63           H  
ATOM    981 2HD  PRO A  65      62.008  34.419  16.769  1.00  2.63           H  
ATOM    982  N   THR A  66      66.580  33.017  14.927  1.00  2.55           N  
ATOM    983  CA  THR A  66      68.012  33.093  14.677  1.00  2.55           C  
ATOM    984  C   THR A  66      68.609  31.693  14.612  1.00  2.55           C  
ATOM    985  O   THR A  66      68.262  30.843  15.430  1.00  2.55           O  
ATOM    986  CB  THR A  66      68.733  33.882  15.790  1.00  2.55           C  
ATOM    987  OG1 THR A  66      70.164  33.881  15.577  1.00  2.55           O  
ATOM    988  CG2 THR A  66      68.452  33.268  17.065  1.00  2.55           C  
ATOM    989  H   THR A  66      66.216  32.265  15.509  1.00  2.55           H  
ATOM    990  HA  THR A  66      68.141  33.609  13.730  1.00  2.55           H  
ATOM    991  HB  THR A  66      68.382  34.903  15.786  1.00  2.55           H  
ATOM    992  HG1 THR A  66      70.584  34.400  16.278  1.00  2.55           H  
ATOM    993 1HG2 THR A  66      68.946  33.831  17.850  1.00  2.55           H  
ATOM    994 2HG2 THR A  66      67.389  33.268  17.222  1.00  2.55           H  
ATOM    995 3HG2 THR A  66      68.812  32.263  17.048  1.00  2.55           H  
ATOM    996  N   PRO A  67      69.609  31.446  13.754  1.00  2.50           N  
ATOM    997  CA  PRO A  67      70.325  30.195  13.653  1.00  2.50           C  
ATOM    998  C   PRO A  67      71.102  29.890  14.923  1.00  2.50           C  
ATOM    999  O   PRO A  67      71.515  28.751  15.139  1.00  2.50           O  
ATOM   1000  CB  PRO A  67      71.242  30.417  12.443  1.00  2.50           C  
ATOM   1001  CG  PRO A  67      71.397  31.908  12.338  1.00  2.50           C  
ATOM   1002  CD  PRO A  67      70.063  32.468  12.774  1.00  2.50           C  
ATOM   1003  HA  PRO A  67      69.603  29.390  13.448  1.00  2.50           H  
ATOM   1004 1HB  PRO A  67      72.202  29.903  12.607  1.00  2.50           H  
ATOM   1005 2HB  PRO A  67      70.792  29.970  11.545  1.00  2.50           H  
ATOM   1006 1HG  PRO A  67      72.221  32.242  12.984  1.00  2.50           H  
ATOM   1007 2HG  PRO A  67      71.664  32.190  11.310  1.00  2.50           H  
ATOM   1008 1HD  PRO A  67      70.248  33.442  13.218  1.00  2.50           H  
ATOM   1009 2HD  PRO A  67      69.367  32.523  11.922  1.00  2.50           H  
ATOM   1010  N   GLY A  68      71.331  30.905  15.765  1.00  2.46           N  
ATOM   1011  CA  GLY A  68      72.075  30.655  16.983  1.00  2.46           C  
ATOM   1012  C   GLY A  68      71.230  30.080  18.127  1.00  2.46           C  
ATOM   1013  O   GLY A  68      71.792  29.708  19.160  1.00  2.46           O  
ATOM   1014  H   GLY A  68      70.982  31.850  15.586  1.00  2.46           H  
ATOM   1015 1HA  GLY A  68      72.895  29.971  16.765  1.00  2.46           H  
ATOM   1016 2HA  GLY A  68      72.530  31.588  17.313  1.00  2.46           H  
ATOM   1017  N   CYS A  69      69.901  29.998  17.965  1.00  2.44           N  
ATOM   1018  CA  CYS A  69      69.067  29.528  19.072  1.00  2.44           C  
ATOM   1019  C   CYS A  69      68.207  28.301  18.826  1.00  2.44           C  
ATOM   1020  O   CYS A  69      67.742  28.021  17.722  1.00  2.44           O  
ATOM   1021  CB  CYS A  69      68.149  30.635  19.564  1.00  2.44           C  
ATOM   1022  SG  CYS A  69      69.000  32.058  20.259  1.00  2.44           S  
ATOM   1023  H   CYS A  69      69.461  30.277  17.084  1.00  2.44           H  
ATOM   1024  HA  CYS A  69      69.729  29.279  19.895  1.00  2.44           H  
ATOM   1025 1HB  CYS A  69      67.532  30.981  18.732  1.00  2.44           H  
ATOM   1026 2HB  CYS A  69      67.477  30.251  20.322  1.00  2.44           H  
ATOM   1027  HG  CYS A  69      67.901  32.829  20.331  1.00  2.44           H  
ATOM   1028  N   ASP A  70      67.946  27.623  19.940  1.00  2.43           N  
ATOM   1029  CA  ASP A  70      67.079  26.459  20.076  1.00  2.43           C  
ATOM   1030  C   ASP A  70      65.794  26.859  20.813  1.00  2.43           C  
ATOM   1031  O   ASP A  70      65.138  26.024  21.455  1.00  2.43           O  
ATOM   1032  CB  ASP A  70      67.813  25.382  20.874  1.00  2.43           C  
ATOM   1033  CG  ASP A  70      69.086  24.885  20.166  1.00  2.43           C  
ATOM   1034  OD1 ASP A  70      69.043  24.664  18.987  1.00  2.43           O  
ATOM   1035  OD2 ASP A  70      70.110  24.788  20.821  1.00  2.43           O  
ATOM   1036  H   ASP A  70      68.394  27.948  20.785  1.00  2.43           H  
ATOM   1037  HA  ASP A  70      66.825  26.081  19.087  1.00  2.43           H  
ATOM   1038 1HB  ASP A  70      68.081  25.777  21.855  1.00  2.43           H  
ATOM   1039 2HB  ASP A  70      67.146  24.534  21.036  1.00  2.43           H  
ATOM   1040  N   GLY A  71      65.495  28.162  20.807  1.00  2.47           N  
ATOM   1041  CA  GLY A  71      64.366  28.671  21.577  1.00  2.47           C  
ATOM   1042  C   GLY A  71      64.700  28.256  22.985  1.00  2.47           C  
ATOM   1043  O   GLY A  71      65.843  28.463  23.415  1.00  2.47           O  
ATOM   1044  H   GLY A  71      66.046  28.797  20.250  1.00  2.47           H  
ATOM   1045 1HA  GLY A  71      64.308  29.756  21.504  1.00  2.47           H  
ATOM   1046 2HA  GLY A  71      63.426  28.233  21.243  1.00  2.47           H  
ATOM   1047  N   SER A  72      63.757  27.615  23.680  1.00  2.57           N  
ATOM   1048  CA  SER A  72      64.037  27.110  25.014  1.00  2.57           C  
ATOM   1049  C   SER A  72      64.311  28.231  26.009  1.00  2.57           C  
ATOM   1050  O   SER A  72      63.475  28.512  26.865  1.00  2.57           O  
ATOM   1051  CB  SER A  72      65.200  26.115  24.955  1.00  2.57           C  
ATOM   1052  OG  SER A  72      64.885  25.037  24.091  1.00  2.57           O  
ATOM   1053  H   SER A  72      62.822  27.518  23.301  1.00  2.57           H  
ATOM   1054  HA  SER A  72      63.153  26.571  25.358  1.00  2.57           H  
ATOM   1055 1HB  SER A  72      66.131  26.558  24.655  1.00  2.57           H  
ATOM   1056 2HB  SER A  72      65.359  25.726  25.956  1.00  2.57           H  
ATOM   1057  HG  SER A  72      64.915  25.408  23.155  1.00  2.57           H  
ATOM   1058  N   GLY A  73      65.536  28.730  26.023  1.00  2.74           N  
ATOM   1059  CA  GLY A  73      65.914  29.786  26.944  1.00  2.74           C  
ATOM   1060  C   GLY A  73      65.433  31.170  26.488  1.00  2.74           C  
ATOM   1061  O   GLY A  73      65.214  31.425  25.301  1.00  2.74           O  
ATOM   1062  H   GLY A  73      66.160  28.441  25.280  1.00  2.74           H  
ATOM   1063 1HA  GLY A  73      65.504  29.568  27.930  1.00  2.74           H  
ATOM   1064 2HA  GLY A  73      66.997  29.796  27.049  1.00  2.74           H  
ATOM   1065  N   HIS A  74      65.372  32.065  27.464  1.00  2.98           N  
ATOM   1066  CA  HIS A  74      64.987  33.474  27.359  1.00  2.98           C  
ATOM   1067  C   HIS A  74      65.636  34.151  28.534  1.00  2.98           C  
ATOM   1068  O   HIS A  74      65.763  33.541  29.598  1.00  2.98           O  
ATOM   1069  CB  HIS A  74      63.462  33.681  27.445  1.00  2.98           C  
ATOM   1070  CG  HIS A  74      62.920  35.109  27.207  1.00  2.98           C  
ATOM   1071  ND1 HIS A  74      62.965  36.098  28.155  1.00  2.98           N  
ATOM   1072  CD2 HIS A  74      62.283  35.645  26.155  1.00  2.98           C  
ATOM   1073  CE1 HIS A  74      62.397  37.188  27.687  1.00  2.98           C  
ATOM   1074  NE2 HIS A  74      61.966  36.945  26.477  1.00  2.98           N  
ATOM   1075  H   HIS A  74      65.600  31.731  28.387  1.00  2.98           H  
ATOM   1076  HA  HIS A  74      65.351  33.910  26.437  1.00  2.98           H  
ATOM   1077 1HB  HIS A  74      63.014  33.107  26.679  1.00  2.98           H  
ATOM   1078 2HB  HIS A  74      63.086  33.315  28.399  1.00  2.98           H  
ATOM   1079  HD1 HIS A  74      63.361  36.031  29.079  1.00  2.98           H  
ATOM   1080  HD2 HIS A  74      61.999  35.254  25.215  1.00  2.98           H  
ATOM   1081  HE1 HIS A  74      62.343  38.084  28.304  1.00  2.98           H  
ATOM   1082  N   ILE A  75      66.047  35.390  28.393  1.00  3.26           N  
ATOM   1083  CA  ILE A  75      66.583  36.049  29.570  1.00  3.26           C  
ATOM   1084  C   ILE A  75      65.557  35.914  30.716  1.00  3.26           C  
ATOM   1085  O   ILE A  75      64.346  36.056  30.508  1.00  3.26           O  
ATOM   1086  CB  ILE A  75      66.926  37.517  29.263  1.00  3.26           C  
ATOM   1087  CG1 ILE A  75      67.700  38.131  30.439  1.00  3.26           C  
ATOM   1088  CG2 ILE A  75      65.679  38.298  28.942  1.00  3.26           C  
ATOM   1089  CD1 ILE A  75      68.323  39.464  30.124  1.00  3.26           C  
ATOM   1090  H   ILE A  75      65.975  35.852  27.485  1.00  3.26           H  
ATOM   1091  HA  ILE A  75      67.500  35.544  29.867  1.00  3.26           H  
ATOM   1092  HB  ILE A  75      67.588  37.551  28.396  1.00  3.26           H  
ATOM   1093 1HG1 ILE A  75      67.033  38.267  31.272  1.00  3.26           H  
ATOM   1094 2HG1 ILE A  75      68.491  37.445  30.737  1.00  3.26           H  
ATOM   1095 1HG2 ILE A  75      65.942  39.328  28.706  1.00  3.26           H  
ATOM   1096 2HG2 ILE A  75      65.197  37.844  28.083  1.00  3.26           H  
ATOM   1097 3HG2 ILE A  75      65.005  38.280  29.795  1.00  3.26           H  
ATOM   1098 1HD1 ILE A  75      68.852  39.833  31.002  1.00  3.26           H  
ATOM   1099 2HD1 ILE A  75      69.025  39.351  29.297  1.00  3.26           H  
ATOM   1100 3HD1 ILE A  75      67.544  40.172  29.846  1.00  3.26           H  
ATOM   1101  N   THR A  76      66.061  35.562  31.909  1.00  3.53           N  
ATOM   1102  CA  THR A  76      65.330  35.296  33.175  1.00  3.53           C  
ATOM   1103  C   THR A  76      64.558  33.960  33.195  1.00  3.53           C  
ATOM   1104  O   THR A  76      64.140  33.499  34.258  1.00  3.53           O  
ATOM   1105  CB  THR A  76      64.284  36.382  33.544  1.00  3.53           C  
ATOM   1106  OG1 THR A  76      63.072  36.181  32.762  1.00  3.53           O  
ATOM   1107  CG2 THR A  76      64.816  37.827  33.335  1.00  3.53           C  
ATOM   1108  H   THR A  76      67.064  35.463  31.948  1.00  3.53           H  
ATOM   1109  HA  THR A  76      66.067  35.255  33.978  1.00  3.53           H  
ATOM   1110  HB  THR A  76      64.037  36.265  34.600  1.00  3.53           H  
ATOM   1111  HG1 THR A  76      63.319  36.151  31.827  1.00  3.53           H  
ATOM   1112 1HG2 THR A  76      64.048  38.536  33.638  1.00  3.53           H  
ATOM   1113 2HG2 THR A  76      65.708  37.979  33.940  1.00  3.53           H  
ATOM   1114 3HG2 THR A  76      65.051  38.005  32.309  1.00  3.53           H  
ATOM   1115  N   GLY A  77      64.313  33.378  32.024  1.00  3.75           N  
ATOM   1116  CA  GLY A  77      63.604  32.115  31.855  1.00  3.75           C  
ATOM   1117  C   GLY A  77      62.070  32.209  31.919  1.00  3.75           C  
ATOM   1118  O   GLY A  77      61.382  31.239  31.589  1.00  3.75           O  
ATOM   1119  H   GLY A  77      64.701  33.799  31.185  1.00  3.75           H  
ATOM   1120 1HA  GLY A  77      63.890  31.691  30.891  1.00  3.75           H  
ATOM   1121 2HA  GLY A  77      63.951  31.414  32.613  1.00  3.75           H  
ATOM   1122  N   ASN A  78      61.512  33.389  32.216  1.00  3.88           N  
ATOM   1123  CA  ASN A  78      60.053  33.501  32.385  1.00  3.88           C  
ATOM   1124  C   ASN A  78      59.180  33.189  31.176  1.00  3.88           C  
ATOM   1125  O   ASN A  78      58.012  32.834  31.338  1.00  3.88           O  
ATOM   1126  CB  ASN A  78      59.685  34.874  32.903  1.00  3.88           C  
ATOM   1127  CG  ASN A  78      59.940  35.030  34.372  1.00  3.88           C  
ATOM   1128  OD1 ASN A  78      59.162  34.533  35.199  1.00  3.88           O  
ATOM   1129  ND2 ASN A  78      61.002  35.685  34.718  1.00  3.88           N  
ATOM   1130  H   ASN A  78      62.105  34.203  32.422  1.00  3.88           H  
ATOM   1131  HA  ASN A  78      59.767  32.782  33.153  1.00  3.88           H  
ATOM   1132 1HB  ASN A  78      60.267  35.626  32.366  1.00  3.88           H  
ATOM   1133 2HB  ASN A  78      58.631  35.073  32.698  1.00  3.88           H  
ATOM   1134 1HD2 ASN A  78      61.223  35.811  35.684  1.00  3.88           H  
ATOM   1135 2HD2 ASN A  78      61.620  36.038  34.008  1.00  3.88           H  
ATOM   1136  N   TYR A  79      59.710  33.338  29.974  1.00  3.89           N  
ATOM   1137  CA  TYR A  79      58.888  33.118  28.796  1.00  3.89           C  
ATOM   1138  C   TYR A  79      59.271  31.894  27.969  1.00  3.89           C  
ATOM   1139  O   TYR A  79      58.708  31.685  26.900  1.00  3.89           O  
ATOM   1140  CB  TYR A  79      58.918  34.387  27.966  1.00  3.89           C  
ATOM   1141  CG  TYR A  79      58.375  35.543  28.759  1.00  3.89           C  
ATOM   1142  CD1 TYR A  79      59.252  36.422  29.364  1.00  3.89           C  
ATOM   1143  CD2 TYR A  79      57.010  35.715  28.905  1.00  3.89           C  
ATOM   1144  CE1 TYR A  79      58.779  37.475  30.110  1.00  3.89           C  
ATOM   1145  CE2 TYR A  79      56.528  36.771  29.654  1.00  3.89           C  
ATOM   1146  CZ  TYR A  79      57.409  37.650  30.256  1.00  3.89           C  
ATOM   1147  OH  TYR A  79      56.931  38.702  31.004  1.00  3.89           O  
ATOM   1148  H   TYR A  79      60.674  33.616  29.878  1.00  3.89           H  
ATOM   1149  HA  TYR A  79      57.861  32.963  29.123  1.00  3.89           H  
ATOM   1150 1HB  TYR A  79      59.939  34.614  27.671  1.00  3.89           H  
ATOM   1151 2HB  TYR A  79      58.323  34.265  27.062  1.00  3.89           H  
ATOM   1152  HD1 TYR A  79      60.319  36.275  29.254  1.00  3.89           H  
ATOM   1153  HD2 TYR A  79      56.318  35.017  28.434  1.00  3.89           H  
ATOM   1154  HE1 TYR A  79      59.477  38.163  30.586  1.00  3.89           H  
ATOM   1155  HE2 TYR A  79      55.453  36.908  29.771  1.00  3.89           H  
ATOM   1156  HH  TYR A  79      55.972  38.684  31.006  1.00  3.89           H  
ATOM   1157  N   ALA A  80      60.188  31.055  28.461  1.00  3.80           N  
ATOM   1158  CA  ALA A  80      60.648  29.897  27.672  1.00  3.80           C  
ATOM   1159  C   ALA A  80      61.181  30.339  26.294  1.00  3.80           C  
ATOM   1160  O   ALA A  80      62.167  31.060  26.224  1.00  3.80           O  
ATOM   1161  CB  ALA A  80      59.531  28.865  27.511  1.00  3.80           C  
ATOM   1162  H   ALA A  80      60.588  31.218  29.388  1.00  3.80           H  
ATOM   1163  HA  ALA A  80      61.474  29.432  28.211  1.00  3.80           H  
ATOM   1164 1HB  ALA A  80      59.915  28.006  26.961  1.00  3.80           H  
ATOM   1165 2HB  ALA A  80      59.202  28.544  28.496  1.00  3.80           H  
ATOM   1166 3HB  ALA A  80      58.690  29.282  26.976  1.00  3.80           H  
ATOM   1167  N   SER A  81      60.557  29.888  25.203  1.00  3.62           N  
ATOM   1168  CA  SER A  81      61.015  30.216  23.847  1.00  3.62           C  
ATOM   1169  C   SER A  81      60.617  31.664  23.497  1.00  3.62           C  
ATOM   1170  O   SER A  81      60.031  32.351  24.332  1.00  3.62           O  
ATOM   1171  CB  SER A  81      60.427  29.228  22.860  1.00  3.62           C  
ATOM   1172  OG  SER A  81      60.859  27.900  23.106  1.00  3.62           O  
ATOM   1173  H   SER A  81      59.732  29.320  25.303  1.00  3.62           H  
ATOM   1174  HA  SER A  81      62.104  30.147  23.817  1.00  3.62           H  
ATOM   1175 1HB  SER A  81      59.337  29.282  22.893  1.00  3.62           H  
ATOM   1176 2HB  SER A  81      60.731  29.507  21.879  1.00  3.62           H  
ATOM   1177  HG  SER A  81      60.319  27.343  22.523  1.00  3.62           H  
ATOM   1178  N   HIS A  82      60.934  32.158  22.287  1.00  3.39           N  
ATOM   1179  CA  HIS A  82      60.621  33.569  22.030  1.00  3.39           C  
ATOM   1180  C   HIS A  82      60.210  33.959  20.605  1.00  3.39           C  
ATOM   1181  O   HIS A  82      60.688  33.450  19.599  1.00  3.39           O  
ATOM   1182  CB  HIS A  82      61.809  34.416  22.484  1.00  3.39           C  
ATOM   1183  CG  HIS A  82      61.569  35.918  22.515  1.00  3.39           C  
ATOM   1184  ND1 HIS A  82      60.378  36.475  22.936  1.00  3.39           N  
ATOM   1185  CD2 HIS A  82      62.408  36.958  22.293  1.00  3.39           C  
ATOM   1186  CE1 HIS A  82      60.484  37.798  22.920  1.00  3.39           C  
ATOM   1187  NE2 HIS A  82      61.705  38.116  22.534  1.00  3.39           N  
ATOM   1188  H   HIS A  82      61.396  31.583  21.587  1.00  3.39           H  
ATOM   1189  HA  HIS A  82      59.780  33.846  22.663  1.00  3.39           H  
ATOM   1190 1HB  HIS A  82      62.166  34.063  23.435  1.00  3.39           H  
ATOM   1191 2HB  HIS A  82      62.608  34.248  21.777  1.00  3.39           H  
ATOM   1192  HD2 HIS A  82      63.450  36.884  21.988  1.00  3.39           H  
ATOM   1193  HE1 HIS A  82      59.702  38.505  23.197  1.00  3.39           H  
ATOM   1194  HE2 HIS A  82      62.068  39.077  22.455  1.00  3.39           H  
ATOM   1195  N   ARG A  83      59.266  34.899  20.562  1.00  3.14           N  
ATOM   1196  CA  ARG A  83      58.710  35.491  19.343  1.00  3.14           C  
ATOM   1197  C   ARG A  83      59.725  36.196  18.444  1.00  3.14           C  
ATOM   1198  O   ARG A  83      59.603  36.187  17.218  1.00  3.14           O  
ATOM   1199  CB  ARG A  83      57.629  36.490  19.718  1.00  3.14           C  
ATOM   1200  CG  ARG A  83      56.875  37.100  18.546  1.00  3.14           C  
ATOM   1201  CD  ARG A  83      55.795  38.018  19.005  1.00  3.14           C  
ATOM   1202  NE  ARG A  83      54.755  37.318  19.754  1.00  3.14           N  
ATOM   1203  CZ  ARG A  83      53.723  36.654  19.196  1.00  3.14           C  
ATOM   1204  NH1 ARG A  83      53.599  36.605  17.887  1.00  3.14           N  
ATOM   1205  NH2 ARG A  83      52.830  36.053  19.964  1.00  3.14           N  
ATOM   1206  H   ARG A  83      58.934  35.248  21.454  1.00  3.14           H  
ATOM   1207  HA  ARG A  83      58.261  34.688  18.764  1.00  3.14           H  
ATOM   1208 1HB  ARG A  83      56.902  36.010  20.368  1.00  3.14           H  
ATOM   1209 2HB  ARG A  83      58.079  37.309  20.280  1.00  3.14           H  
ATOM   1210 1HG  ARG A  83      57.572  37.673  17.934  1.00  3.14           H  
ATOM   1211 2HG  ARG A  83      56.426  36.315  17.941  1.00  3.14           H  
ATOM   1212 1HD  ARG A  83      56.223  38.783  19.653  1.00  3.14           H  
ATOM   1213 2HD  ARG A  83      55.331  38.494  18.143  1.00  3.14           H  
ATOM   1214  HE  ARG A  83      54.813  37.333  20.764  1.00  3.14           H  
ATOM   1215 1HH1 ARG A  83      54.279  37.064  17.297  1.00  3.14           H  
ATOM   1216 2HH1 ARG A  83      52.824  36.108  17.471  1.00  3.14           H  
ATOM   1217 1HH2 ARG A  83      52.921  36.092  20.969  1.00  3.14           H  
ATOM   1218 2HH2 ARG A  83      52.055  35.559  19.546  1.00  3.14           H  
ATOM   1219  N   SER A  84      60.693  36.840  19.070  1.00  2.90           N  
ATOM   1220  CA  SER A  84      61.711  37.639  18.405  1.00  2.90           C  
ATOM   1221  C   SER A  84      63.059  37.329  19.011  1.00  2.90           C  
ATOM   1222  O   SER A  84      63.222  36.274  19.605  1.00  2.90           O  
ATOM   1223  CB  SER A  84      61.411  39.121  18.539  1.00  2.90           C  
ATOM   1224  OG  SER A  84      62.269  39.863  17.714  1.00  2.90           O  
ATOM   1225  H   SER A  84      60.720  36.773  20.079  1.00  2.90           H  
ATOM   1226  HA  SER A  84      61.736  37.376  17.349  1.00  2.90           H  
ATOM   1227 1HB  SER A  84      60.374  39.315  18.272  1.00  2.90           H  
ATOM   1228 2HB  SER A  84      61.546  39.421  19.580  1.00  2.90           H  
ATOM   1229  HG  SER A  84      61.929  39.757  16.817  1.00  2.90           H  
ATOM   1230  N   LEU A  85      64.045  38.185  18.769  1.00  2.66           N  
ATOM   1231  CA  LEU A  85      65.390  37.955  19.291  1.00  2.66           C  
ATOM   1232  C   LEU A  85      65.719  38.766  20.542  1.00  2.66           C  
ATOM   1233  O   LEU A  85      66.746  38.541  21.180  1.00  2.66           O  
ATOM   1234  CB  LEU A  85      66.424  38.248  18.205  1.00  2.66           C  
ATOM   1235  CG  LEU A  85      66.262  37.383  17.017  1.00  2.66           C  
ATOM   1236  CD1 LEU A  85      67.278  37.692  15.977  1.00  2.66           C  
ATOM   1237  CD2 LEU A  85      66.351  36.016  17.470  1.00  2.66           C  
ATOM   1238  H   LEU A  85      63.820  39.020  18.241  1.00  2.66           H  
ATOM   1239  HA  LEU A  85      65.472  36.907  19.547  1.00  2.66           H  
ATOM   1240 1HB  LEU A  85      66.335  39.286  17.893  1.00  2.66           H  
ATOM   1241 2HB  LEU A  85      67.418  38.086  18.611  1.00  2.66           H  
ATOM   1242  HG  LEU A  85      65.292  37.557  16.582  1.00  2.66           H  
ATOM   1243 1HD1 LEU A  85      67.123  37.034  15.114  1.00  2.66           H  
ATOM   1244 2HD1 LEU A  85      67.166  38.727  15.668  1.00  2.66           H  
ATOM   1245 3HD1 LEU A  85      68.276  37.532  16.383  1.00  2.66           H  
ATOM   1246 1HD2 LEU A  85      66.205  35.357  16.647  1.00  2.66           H  
ATOM   1247 2HD2 LEU A  85      67.320  35.837  17.920  1.00  2.66           H  
ATOM   1248 3HD2 LEU A  85      65.583  35.856  18.198  1.00  2.66           H  
ATOM   1249  N   SER A  86      64.815  39.661  20.941  1.00  2.45           N  
ATOM   1250  CA  SER A  86      65.083  40.618  22.023  1.00  2.45           C  
ATOM   1251  C   SER A  86      65.418  40.015  23.391  1.00  2.45           C  
ATOM   1252  O   SER A  86      66.078  40.658  24.207  1.00  2.45           O  
ATOM   1253  CB  SER A  86      63.871  41.517  22.195  1.00  2.45           C  
ATOM   1254  OG  SER A  86      62.751  40.818  22.724  1.00  2.45           O  
ATOM   1255  H   SER A  86      63.958  39.740  20.414  1.00  2.45           H  
ATOM   1256  HA  SER A  86      65.929  41.232  21.714  1.00  2.45           H  
ATOM   1257 1HB  SER A  86      64.125  42.347  22.853  1.00  2.45           H  
ATOM   1258 2HB  SER A  86      63.606  41.940  21.227  1.00  2.45           H  
ATOM   1259  HG  SER A  86      62.910  40.752  23.676  1.00  2.45           H  
ATOM   1260  N   GLY A  87      64.958  38.802  23.644  1.00  2.29           N  
ATOM   1261  CA  GLY A  87      65.216  38.117  24.897  1.00  2.29           C  
ATOM   1262  C   GLY A  87      65.980  36.816  24.694  1.00  2.29           C  
ATOM   1263  O   GLY A  87      66.124  36.031  25.632  1.00  2.29           O  
ATOM   1264  H   GLY A  87      64.419  38.336  22.932  1.00  2.29           H  
ATOM   1265 1HA  GLY A  87      65.777  38.768  25.564  1.00  2.29           H  
ATOM   1266 2HA  GLY A  87      64.271  37.910  25.385  1.00  2.29           H  
ATOM   1267  N   CYS A  88      66.472  36.559  23.479  1.00  2.19           N  
ATOM   1268  CA  CYS A  88      67.139  35.285  23.238  1.00  2.19           C  
ATOM   1269  C   CYS A  88      68.605  35.328  23.693  1.00  2.19           C  
ATOM   1270  O   CYS A  88      69.397  36.100  23.149  1.00  2.19           O  
ATOM   1271  CB  CYS A  88      67.066  34.893  21.777  1.00  2.19           C  
ATOM   1272  SG  CYS A  88      65.411  34.540  21.157  1.00  2.19           S  
ATOM   1273  H   CYS A  88      66.408  37.250  22.731  1.00  2.19           H  
ATOM   1274  HA  CYS A  88      66.571  34.542  23.784  1.00  2.19           H  
ATOM   1275 1HB  CYS A  88      67.469  35.700  21.176  1.00  2.19           H  
ATOM   1276 2HB  CYS A  88      67.668  34.043  21.623  1.00  2.19           H  
ATOM   1277  N   PRO A  89      69.036  34.402  24.573  1.00  2.19           N  
ATOM   1278  CA  PRO A  89      70.327  34.385  25.253  1.00  2.19           C  
ATOM   1279  C   PRO A  89      71.543  34.244  24.347  1.00  2.19           C  
ATOM   1280  O   PRO A  89      72.657  34.558  24.764  1.00  2.19           O  
ATOM   1281  CB  PRO A  89      70.200  33.155  26.164  1.00  2.19           C  
ATOM   1282  CG  PRO A  89      69.167  32.275  25.502  1.00  2.19           C  
ATOM   1283  CD  PRO A  89      68.198  33.220  24.862  1.00  2.19           C  
ATOM   1284  HA  PRO A  89      70.413  35.295  25.860  1.00  2.19           H  
ATOM   1285 1HB  PRO A  89      71.179  32.660  26.256  1.00  2.19           H  
ATOM   1286 2HB  PRO A  89      69.904  33.470  27.177  1.00  2.19           H  
ATOM   1287 1HG  PRO A  89      69.642  31.597  24.778  1.00  2.19           H  
ATOM   1288 2HG  PRO A  89      68.683  31.639  26.256  1.00  2.19           H  
ATOM   1289 1HD  PRO A  89      67.807  32.748  23.941  1.00  2.19           H  
ATOM   1290 2HD  PRO A  89      67.412  33.475  25.575  1.00  2.19           H  
ATOM   1291  N   ARG A  90      71.356  33.761  23.126  1.00  2.31           N  
ATOM   1292  CA  ARG A  90      72.488  33.588  22.233  1.00  2.31           C  
ATOM   1293  C   ARG A  90      72.463  34.581  21.076  1.00  2.31           C  
ATOM   1294  O   ARG A  90      73.399  34.643  20.283  1.00  2.31           O  
ATOM   1295  CB  ARG A  90      72.487  32.186  21.677  1.00  2.31           C  
ATOM   1296  CG  ARG A  90      72.590  31.079  22.699  1.00  2.31           C  
ATOM   1297  CD  ARG A  90      72.367  29.804  22.030  1.00  2.31           C  
ATOM   1298  NE  ARG A  90      72.363  28.666  22.898  1.00  2.31           N  
ATOM   1299  CZ  ARG A  90      71.975  27.444  22.483  1.00  2.31           C  
ATOM   1300  NH1 ARG A  90      71.583  27.276  21.237  1.00  2.31           N  
ATOM   1301  NH2 ARG A  90      71.972  26.416  23.312  1.00  2.31           N  
ATOM   1302  H   ARG A  90      70.434  33.508  22.810  1.00  2.31           H  
ATOM   1303  HA  ARG A  90      73.407  33.738  22.797  1.00  2.31           H  
ATOM   1304 1HB  ARG A  90      71.614  32.018  21.105  1.00  2.31           H  
ATOM   1305 2HB  ARG A  90      73.328  32.073  20.996  1.00  2.31           H  
ATOM   1306 1HG  ARG A  90      73.582  31.078  23.146  1.00  2.31           H  
ATOM   1307 2HG  ARG A  90      71.833  31.208  23.469  1.00  2.31           H  
ATOM   1308 1HD  ARG A  90      71.394  29.853  21.556  1.00  2.31           H  
ATOM   1309 2HD  ARG A  90      73.137  29.655  21.275  1.00  2.31           H  
ATOM   1310  HE  ARG A  90      72.659  28.782  23.856  1.00  2.31           H  
ATOM   1311 1HH1 ARG A  90      71.584  28.073  20.573  1.00  2.31           H  
ATOM   1312 2HH1 ARG A  90      71.264  26.338  20.931  1.00  2.31           H  
ATOM   1313 1HH2 ARG A  90      72.266  26.535  24.269  1.00  2.31           H  
ATOM   1314 2HH2 ARG A  90      71.668  25.503  22.976  1.00  2.31           H  
ATOM   1315  N   ALA A  91      71.395  35.380  20.956  1.00  2.56           N  
ATOM   1316  CA  ALA A  91      71.309  36.314  19.828  1.00  2.56           C  
ATOM   1317  C   ALA A  91      72.468  37.309  19.904  1.00  2.56           C  
ATOM   1318  O   ALA A  91      73.050  37.708  18.892  1.00  2.56           O  
ATOM   1319  CB  ALA A  91      69.966  37.027  19.828  1.00  2.56           C  
ATOM   1320  H   ALA A  91      70.655  35.375  21.657  1.00  2.56           H  
ATOM   1321  HA  ALA A  91      71.406  35.751  18.903  1.00  2.56           H  
ATOM   1322 1HB  ALA A  91      69.901  37.701  18.989  1.00  2.56           H  
ATOM   1323 2HB  ALA A  91      69.175  36.289  19.754  1.00  2.56           H  
ATOM   1324 3HB  ALA A  91      69.847  37.592  20.754  1.00  2.56           H  
ATOM   1325  N   LYS A  92      72.842  37.644  21.133  1.00  2.94           N  
ATOM   1326  CA  LYS A  92      73.913  38.574  21.464  1.00  2.94           C  
ATOM   1327  C   LYS A  92      75.294  38.107  20.997  1.00  2.94           C  
ATOM   1328  O   LYS A  92      76.251  38.883  21.017  1.00  2.94           O  
ATOM   1329  CB  LYS A  92      73.946  38.823  22.973  1.00  2.94           C  
ATOM   1330  CG  LYS A  92      74.393  37.621  23.815  1.00  2.94           C  
ATOM   1331  CD  LYS A  92      74.349  37.947  25.313  1.00  2.94           C  
ATOM   1332  CE  LYS A  92      74.870  36.791  26.159  1.00  2.94           C  
ATOM   1333  NZ  LYS A  92      74.798  37.088  27.612  1.00  2.94           N  
ATOM   1334  H   LYS A  92      72.322  37.236  21.899  1.00  2.94           H  
ATOM   1335  HA  LYS A  92      73.704  39.520  20.962  1.00  2.94           H  
ATOM   1336 1HB  LYS A  92      74.619  39.653  23.190  1.00  2.94           H  
ATOM   1337 2HB  LYS A  92      72.951  39.109  23.312  1.00  2.94           H  
ATOM   1338 1HG  LYS A  92      73.735  36.770  23.613  1.00  2.94           H  
ATOM   1339 2HG  LYS A  92      75.409  37.342  23.542  1.00  2.94           H  
ATOM   1340 1HD  LYS A  92      74.950  38.834  25.514  1.00  2.94           H  
ATOM   1341 2HD  LYS A  92      73.318  38.152  25.604  1.00  2.94           H  
ATOM   1342 1HE  LYS A  92      74.283  35.910  25.957  1.00  2.94           H  
ATOM   1343 2HE  LYS A  92      75.906  36.592  25.890  1.00  2.94           H  
ATOM   1344 1HZ  LYS A  92      75.149  36.297  28.131  1.00  2.94           H  
ATOM   1345 2HZ  LYS A  92      75.354  37.904  27.819  1.00  2.94           H  
ATOM   1346 3HZ  LYS A  92      73.838  37.260  27.870  1.00  2.94           H  
ATOM   1347  N   LYS A  93      75.420  36.831  20.623  1.00  3.45           N  
ATOM   1348  CA  LYS A  93      76.698  36.283  20.215  1.00  3.45           C  
ATOM   1349  C   LYS A  93      77.027  36.517  18.740  1.00  3.45           C  
ATOM   1350  O   LYS A  93      78.116  36.140  18.299  1.00  3.45           O  
ATOM   1351  CB  LYS A  93      76.733  34.782  20.495  1.00  3.45           C  
ATOM   1352  CG  LYS A  93      76.665  34.399  21.968  1.00  3.45           C  
ATOM   1353  CD  LYS A  93      76.651  32.882  22.129  1.00  3.45           C  
ATOM   1354  CE  LYS A  93      76.595  32.465  23.590  1.00  3.45           C  
ATOM   1355  NZ  LYS A  93      77.874  32.763  24.303  1.00  3.45           N  
ATOM   1356  H   LYS A  93      74.610  36.215  20.594  1.00  3.45           H  
ATOM   1357  HA  LYS A  93      77.476  36.766  20.807  1.00  3.45           H  
ATOM   1358 1HB  LYS A  93      75.900  34.301  19.984  1.00  3.45           H  
ATOM   1359 2HB  LYS A  93      77.649  34.361  20.085  1.00  3.45           H  
ATOM   1360 1HG  LYS A  93      77.522  34.814  22.498  1.00  3.45           H  
ATOM   1361 2HG  LYS A  93      75.753  34.810  22.404  1.00  3.45           H  
ATOM   1362 1HD  LYS A  93      75.774  32.483  21.616  1.00  3.45           H  
ATOM   1363 2HD  LYS A  93      77.542  32.458  21.669  1.00  3.45           H  
ATOM   1364 1HE  LYS A  93      75.780  33.002  24.080  1.00  3.45           H  
ATOM   1365 2HE  LYS A  93      76.397  31.395  23.648  1.00  3.45           H  
ATOM   1366 1HZ  LYS A  93      77.799  32.472  25.268  1.00  3.45           H  
ATOM   1367 2HZ  LYS A  93      78.630  32.259  23.859  1.00  3.45           H  
ATOM   1368 3HZ  LYS A  93      78.064  33.753  24.264  1.00  3.45           H  
ATOM   1369  N   SER A  94      76.116  37.118  17.960  1.00  4.02           N  
ATOM   1370  CA  SER A  94      76.444  37.319  16.549  1.00  4.02           C  
ATOM   1371  C   SER A  94      75.873  38.601  15.917  1.00  4.02           C  
ATOM   1372  O   SER A  94      75.295  39.468  16.575  1.00  4.02           O  
ATOM   1373  CB  SER A  94      76.001  36.096  15.751  1.00  4.02           C  
ATOM   1374  OG  SER A  94      76.532  36.122  14.444  1.00  4.02           O  
ATOM   1375  H   SER A  94      75.211  37.413  18.338  1.00  4.02           H  
ATOM   1376  HA  SER A  94      77.530  37.385  16.470  1.00  4.02           H  
ATOM   1377 1HB  SER A  94      76.333  35.193  16.261  1.00  4.02           H  
ATOM   1378 2HB  SER A  94      74.912  36.067  15.707  1.00  4.02           H  
ATOM   1379  HG  SER A  94      76.321  35.265  14.058  1.00  4.02           H  
ATOM   1380  N   GLY A  95      76.056  38.712  14.602  1.00  4.61           N  
ATOM   1381  CA  GLY A  95      75.691  39.893  13.811  1.00  4.61           C  
ATOM   1382  C   GLY A  95      74.205  39.979  13.493  1.00  4.61           C  
ATOM   1383  O   GLY A  95      73.801  39.950  12.329  1.00  4.61           O  
ATOM   1384  H   GLY A  95      76.484  37.919  14.149  1.00  4.61           H  
ATOM   1385 1HA  GLY A  95      75.992  40.789  14.353  1.00  4.61           H  
ATOM   1386 2HA  GLY A  95      76.258  39.888  12.881  1.00  4.61           H  
ATOM   1387  N   VAL A  96      73.393  40.074  14.529  1.00  5.16           N  
ATOM   1388  CA  VAL A  96      71.952  40.111  14.342  1.00  5.16           C  
ATOM   1389  C   VAL A  96      71.479  41.364  13.632  1.00  5.16           C  
ATOM   1390  O   VAL A  96      71.788  42.486  14.036  1.00  5.16           O  
ATOM   1391  CB  VAL A  96      71.242  39.994  15.698  1.00  5.16           C  
ATOM   1392  CG1 VAL A  96      69.743  40.188  15.527  1.00  5.16           C  
ATOM   1393  CG2 VAL A  96      71.529  38.623  16.273  1.00  5.16           C  
ATOM   1394  H   VAL A  96      73.814  40.090  15.459  1.00  5.16           H  
ATOM   1395  HA  VAL A  96      71.669  39.249  13.737  1.00  5.16           H  
ATOM   1396  HB  VAL A  96      71.612  40.764  16.374  1.00  5.16           H  
ATOM   1397 1HG1 VAL A  96      69.252  40.095  16.496  1.00  5.16           H  
ATOM   1398 2HG1 VAL A  96      69.543  41.177  15.117  1.00  5.16           H  
ATOM   1399 3HG1 VAL A  96      69.359  39.435  14.847  1.00  5.16           H  
ATOM   1400 1HG2 VAL A  96      71.044  38.531  17.230  1.00  5.16           H  
ATOM   1401 2HG2 VAL A  96      71.155  37.856  15.597  1.00  5.16           H  
ATOM   1402 3HG2 VAL A  96      72.609  38.501  16.402  1.00  5.16           H  
ATOM   1403  N   LYS A  97      70.701  41.154  12.579  1.00  5.63           N  
ATOM   1404  CA  LYS A  97      70.134  42.240  11.806  1.00  5.63           C  
ATOM   1405  C   LYS A  97      68.759  42.574  12.339  1.00  5.63           C  
ATOM   1406  O   LYS A  97      67.939  41.681  12.558  1.00  5.63           O  
ATOM   1407  CB  LYS A  97      70.054  41.888  10.322  1.00  5.63           C  
ATOM   1408  CG  LYS A  97      69.538  43.028   9.445  1.00  5.63           C  
ATOM   1409  CD  LYS A  97      69.554  42.660   7.970  1.00  5.63           C  
ATOM   1410  CE  LYS A  97      69.020  43.802   7.118  1.00  5.63           C  
ATOM   1411  NZ  LYS A  97      69.031  43.467   5.668  1.00  5.63           N  
ATOM   1412  H   LYS A  97      70.509  40.203  12.305  1.00  5.63           H  
ATOM   1413  HA  LYS A  97      70.763  43.122  11.922  1.00  5.63           H  
ATOM   1414 1HB  LYS A  97      71.044  41.605   9.962  1.00  5.63           H  
ATOM   1415 2HB  LYS A  97      69.396  41.030  10.185  1.00  5.63           H  
ATOM   1416 1HG  LYS A  97      68.512  43.271   9.733  1.00  5.63           H  
ATOM   1417 2HG  LYS A  97      70.153  43.913   9.600  1.00  5.63           H  
ATOM   1418 1HD  LYS A  97      70.574  42.429   7.661  1.00  5.63           H  
ATOM   1419 2HD  LYS A  97      68.935  41.778   7.809  1.00  5.63           H  
ATOM   1420 1HE  LYS A  97      67.998  44.027   7.423  1.00  5.63           H  
ATOM   1421 2HE  LYS A  97      69.638  44.686   7.280  1.00  5.63           H  
ATOM   1422 1HZ  LYS A  97      68.672  44.248   5.138  1.00  5.63           H  
ATOM   1423 2HZ  LYS A  97      69.978  43.269   5.375  1.00  5.63           H  
ATOM   1424 3HZ  LYS A  97      68.452  42.655   5.505  1.00  5.63           H  
ATOM   1425  N   VAL A  98      68.514  43.851  12.563  1.00  6.05           N  
ATOM   1426  CA  VAL A  98      67.225  44.298  13.052  1.00  6.05           C  
ATOM   1427  C   VAL A  98      66.563  45.165  11.995  1.00  6.05           C  
ATOM   1428  O   VAL A  98      67.179  46.089  11.463  1.00  6.05           O  
ATOM   1429  CB  VAL A  98      67.401  45.062  14.372  1.00  6.05           C  
ATOM   1430  CG1 VAL A  98      66.054  45.564  14.866  1.00  6.05           C  
ATOM   1431  CG2 VAL A  98      68.062  44.129  15.399  1.00  6.05           C  
ATOM   1432  H   VAL A  98      69.238  44.531  12.382  1.00  6.05           H  
ATOM   1433  HA  VAL A  98      66.592  43.429  13.238  1.00  6.05           H  
ATOM   1434  HB  VAL A  98      68.036  45.932  14.207  1.00  6.05           H  
ATOM   1435 1HG1 VAL A  98      66.188  46.111  15.798  1.00  6.05           H  
ATOM   1436 2HG1 VAL A  98      65.616  46.227  14.120  1.00  6.05           H  
ATOM   1437 3HG1 VAL A  98      65.391  44.719  15.034  1.00  6.05           H  
ATOM   1438 1HG2 VAL A  98      68.201  44.662  16.338  1.00  6.05           H  
ATOM   1439 2HG2 VAL A  98      67.425  43.260  15.563  1.00  6.05           H  
ATOM   1440 3HG2 VAL A  98      69.035  43.799  15.027  1.00  6.05           H  
ATOM   1441  N   ALA A  99      65.327  44.832  11.647  1.00  6.44           N  
ATOM   1442  CA  ALA A  99      64.620  45.573  10.618  1.00  6.44           C  
ATOM   1443  C   ALA A  99      64.385  47.019  11.061  1.00  6.44           C  
ATOM   1444  O   ALA A  99      64.147  47.252  12.246  1.00  6.44           O  
ATOM   1445  CB  ALA A  99      63.287  44.910  10.318  1.00  6.44           C  
ATOM   1446  H   ALA A  99      64.875  44.056  12.110  1.00  6.44           H  
ATOM   1447  HA  ALA A  99      65.242  45.553   9.731  1.00  6.44           H  
ATOM   1448 1HB  ALA A  99      62.768  45.454   9.530  1.00  6.44           H  
ATOM   1449 2HB  ALA A  99      63.454  43.883   9.996  1.00  6.44           H  
ATOM   1450 3HB  ALA A  99      62.674  44.913  11.218  1.00  6.44           H  
ATOM   1451  N   PRO A 100      64.443  48.004  10.146  1.00  6.81           N  
ATOM   1452  CA  PRO A 100      64.158  49.406  10.391  1.00  6.81           C  
ATOM   1453  C   PRO A 100      62.673  49.641  10.620  1.00  6.81           C  
ATOM   1454  O   PRO A 100      61.835  48.937  10.047  1.00  6.81           O  
ATOM   1455  CB  PRO A 100      64.640  50.065   9.092  1.00  6.81           C  
ATOM   1456  CG  PRO A 100      64.532  48.994   8.041  1.00  6.81           C  
ATOM   1457  CD  PRO A 100      64.846  47.706   8.756  1.00  6.81           C  
ATOM   1458  HA  PRO A 100      64.742  49.758  11.255  1.00  6.81           H  
ATOM   1459 1HB  PRO A 100      63.996  50.922   8.858  1.00  6.81           H  
ATOM   1460 2HB  PRO A 100      65.659  50.454   9.221  1.00  6.81           H  
ATOM   1461 1HG  PRO A 100      63.527  48.997   7.617  1.00  6.81           H  
ATOM   1462 2HG  PRO A 100      65.224  49.207   7.212  1.00  6.81           H  
ATOM   1463 1HD  PRO A 100      64.233  46.913   8.314  1.00  6.81           H  
ATOM   1464 2HD  PRO A 100      65.928  47.491   8.704  1.00  6.81           H  
ATOM   1465  N   THR A 101      62.346  50.675  11.393  1.00  7.19           N  
ATOM   1466  CA  THR A 101      60.956  51.073  11.568  1.00  7.19           C  
ATOM   1467  C   THR A 101      60.587  52.030  10.447  1.00  7.19           C  
ATOM   1468  O   THR A 101      61.474  52.520   9.742  1.00  7.19           O  
ATOM   1469  CB  THR A 101      60.725  51.743  12.935  1.00  7.19           C  
ATOM   1470  OG1 THR A 101      61.464  52.966  12.996  1.00  7.19           O  
ATOM   1471  CG2 THR A 101      61.191  50.831  14.043  1.00  7.19           C  
ATOM   1472  H   THR A 101      63.077  51.227  11.866  1.00  7.19           H  
ATOM   1473  HA  THR A 101      60.319  50.192  11.498  1.00  7.19           H  
ATOM   1474  HB  THR A 101      59.667  51.958  13.061  1.00  7.19           H  
ATOM   1475  HG1 THR A 101      62.436  52.765  12.994  1.00  7.19           H  
ATOM   1476 1HG2 THR A 101      61.028  51.314  15.006  1.00  7.19           H  
ATOM   1477 2HG2 THR A 101      60.634  49.896  14.004  1.00  7.19           H  
ATOM   1478 3HG2 THR A 101      62.258  50.626  13.915  1.00  7.19           H  
ATOM   1479  N   LYS A 102      59.308  52.368  10.307  1.00  7.55           N  
ATOM   1480  CA  LYS A 102      58.921  53.297   9.243  1.00  7.55           C  
ATOM   1481  C   LYS A 102      59.642  54.647   9.348  1.00  7.55           C  
ATOM   1482  O   LYS A 102      59.827  55.332   8.346  1.00  7.55           O  
ATOM   1483  CB  LYS A 102      57.409  53.540   9.266  1.00  7.55           C  
ATOM   1484  CG  LYS A 102      56.920  54.369  10.468  1.00  7.55           C  
ATOM   1485  CD  LYS A 102      55.412  54.583  10.463  1.00  7.55           C  
ATOM   1486  CE  LYS A 102      54.948  55.370  11.711  1.00  7.55           C  
ATOM   1487  NZ  LYS A 102      55.462  56.794  11.741  1.00  7.55           N  
ATOM   1488  H   LYS A 102      58.604  51.967  10.911  1.00  7.55           H  
ATOM   1489  HA  LYS A 102      59.189  52.853   8.288  1.00  7.55           H  
ATOM   1490 1HB  LYS A 102      57.116  54.073   8.362  1.00  7.55           H  
ATOM   1491 2HB  LYS A 102      56.882  52.587   9.271  1.00  7.55           H  
ATOM   1492 1HG  LYS A 102      57.221  53.898  11.403  1.00  7.55           H  
ATOM   1493 2HG  LYS A 102      57.376  55.349  10.419  1.00  7.55           H  
ATOM   1494 1HD  LYS A 102      55.133  55.143   9.570  1.00  7.55           H  
ATOM   1495 2HD  LYS A 102      54.906  53.620  10.442  1.00  7.55           H  
ATOM   1496 1HE  LYS A 102      53.860  55.391  11.723  1.00  7.55           H  
ATOM   1497 2HE  LYS A 102      55.301  54.855  12.605  1.00  7.55           H  
ATOM   1498 1HZ  LYS A 102      55.128  57.252  12.570  1.00  7.55           H  
ATOM   1499 2HZ  LYS A 102      56.502  56.828  11.754  1.00  7.55           H  
ATOM   1500 3HZ  LYS A 102      55.139  57.289  10.933  1.00  7.55           H  
ATOM   1501  N   ASP A 103      60.076  55.007  10.557  1.00  7.90           N  
ATOM   1502  CA  ASP A 103      60.753  56.269  10.800  1.00  7.90           C  
ATOM   1503  C   ASP A 103      62.238  56.206  10.429  1.00  7.90           C  
ATOM   1504  O   ASP A 103      62.888  57.241  10.295  1.00  7.90           O  
ATOM   1505  CB  ASP A 103      60.586  56.668  12.267  1.00  7.90           C  
ATOM   1506  CG  ASP A 103      59.105  56.971  12.642  1.00  7.90           C  
ATOM   1507  OD1 ASP A 103      58.284  57.114  11.748  1.00  7.90           O  
ATOM   1508  OD2 ASP A 103      58.812  57.053  13.805  1.00  7.90           O  
ATOM   1509  H   ASP A 103      59.919  54.383  11.336  1.00  7.90           H  
ATOM   1510  HA  ASP A 103      60.283  57.034  10.178  1.00  7.90           H  
ATOM   1511 1HB  ASP A 103      60.954  55.855  12.902  1.00  7.90           H  
ATOM   1512 2HB  ASP A 103      61.194  57.547  12.476  1.00  7.90           H  
ATOM   1513  N   ASP A 104      62.778  54.994  10.280  1.00  8.24           N  
ATOM   1514  CA  ASP A 104      64.184  54.786   9.945  1.00  8.24           C  
ATOM   1515  C   ASP A 104      64.292  54.652   8.432  1.00  8.24           C  
ATOM   1516  O   ASP A 104      65.278  55.036   7.808  1.00  8.24           O  
ATOM   1517  CB  ASP A 104      64.740  53.522  10.600  1.00  8.24           C  
ATOM   1518  CG  ASP A 104      64.716  53.516  12.122  1.00  8.24           C  
ATOM   1519  OD1 ASP A 104      65.255  54.409  12.732  1.00  8.24           O  
ATOM   1520  OD2 ASP A 104      64.149  52.568  12.670  1.00  8.24           O  
ATOM   1521  H   ASP A 104      62.187  54.171  10.363  1.00  8.24           H  
ATOM   1522  HA  ASP A 104      64.765  55.656  10.265  1.00  8.24           H  
ATOM   1523 1HB  ASP A 104      64.146  52.691  10.262  1.00  8.24           H  
ATOM   1524 2HB  ASP A 104      65.760  53.354  10.261  1.00  8.24           H  
ATOM   1525  N   LYS A 105      63.223  54.127   7.829  1.00  8.60           N  
ATOM   1526  CA  LYS A 105      63.157  53.916   6.384  1.00  8.60           C  
ATOM   1527  C   LYS A 105      63.240  55.242   5.614  1.00  8.60           C  
ATOM   1528  O   LYS A 105      63.586  55.261   4.432  1.00  8.60           O  
ATOM   1529  CB  LYS A 105      61.895  53.134   6.008  1.00  8.60           C  
ATOM   1530  CG  LYS A 105      61.921  51.663   6.464  1.00  8.60           C  
ATOM   1531  CD  LYS A 105      60.649  50.919   6.089  1.00  8.60           C  
ATOM   1532  CE  LYS A 105      60.696  49.478   6.588  1.00  8.60           C  
ATOM   1533  NZ  LYS A 105      59.453  48.726   6.252  1.00  8.60           N  
ATOM   1534  H   LYS A 105      62.445  53.813   8.408  1.00  8.60           H  
ATOM   1535  HA  LYS A 105      64.017  53.314   6.092  1.00  8.60           H  
ATOM   1536 1HB  LYS A 105      61.025  53.615   6.462  1.00  8.60           H  
ATOM   1537 2HB  LYS A 105      61.758  53.156   4.928  1.00  8.60           H  
ATOM   1538 1HG  LYS A 105      62.770  51.158   6.006  1.00  8.60           H  
ATOM   1539 2HG  LYS A 105      62.043  51.618   7.537  1.00  8.60           H  
ATOM   1540 1HD  LYS A 105      59.792  51.416   6.530  1.00  8.60           H  
ATOM   1541 2HD  LYS A 105      60.531  50.918   5.007  1.00  8.60           H  
ATOM   1542 1HE  LYS A 105      61.547  48.973   6.136  1.00  8.60           H  
ATOM   1543 2HE  LYS A 105      60.825  49.484   7.673  1.00  8.60           H  
ATOM   1544 1HZ  LYS A 105      59.529  47.782   6.604  1.00  8.60           H  
ATOM   1545 2HZ  LYS A 105      58.660  49.181   6.680  1.00  8.60           H  
ATOM   1546 3HZ  LYS A 105      59.329  48.704   5.249  1.00  8.60           H  
ATOM   1547  N   GLU A 106      62.945  56.355   6.293  1.00  8.99           N  
ATOM   1548  CA  GLU A 106      63.012  57.682   5.689  1.00  8.99           C  
ATOM   1549  C   GLU A 106      64.437  58.262   5.701  1.00  8.99           C  
ATOM   1550  O   GLU A 106      64.663  59.350   5.165  1.00  8.99           O  
ATOM   1551  CB  GLU A 106      62.061  58.666   6.386  1.00  8.99           C  
ATOM   1552  CG  GLU A 106      60.572  58.359   6.213  1.00  8.99           C  
ATOM   1553  CD  GLU A 106      59.658  59.416   6.831  1.00  8.99           C  
ATOM   1554  OE1 GLU A 106      60.159  60.367   7.389  1.00  8.99           O  
ATOM   1555  OE2 GLU A 106      58.461  59.274   6.722  1.00  8.99           O  
ATOM   1556  H   GLU A 106      62.664  56.269   7.262  1.00  8.99           H  
ATOM   1557  HA  GLU A 106      62.700  57.595   4.648  1.00  8.99           H  
ATOM   1558 1HB  GLU A 106      62.277  58.667   7.458  1.00  8.99           H  
ATOM   1559 2HB  GLU A 106      62.245  59.675   6.016  1.00  8.99           H  
ATOM   1560 1HG  GLU A 106      60.350  58.277   5.151  1.00  8.99           H  
ATOM   1561 2HG  GLU A 106      60.364  57.392   6.675  1.00  8.99           H  
ATOM   1562  N   ASP A 107      65.395  57.524   6.276  1.00  9.41           N  
ATOM   1563  CA  ASP A 107      66.799  57.925   6.348  1.00  9.41           C  
ATOM   1564  C   ASP A 107      67.708  56.873   5.680  1.00  9.41           C  
ATOM   1565  O   ASP A 107      68.438  56.155   6.371  1.00  9.41           O  
ATOM   1566  CB  ASP A 107      67.245  58.104   7.806  1.00  9.41           C  
ATOM   1567  CG  ASP A 107      66.590  59.284   8.526  1.00  9.41           C  
ATOM   1568  OD1 ASP A 107      66.689  60.385   8.042  1.00  9.41           O  
ATOM   1569  OD2 ASP A 107      66.023  59.073   9.568  1.00  9.41           O  
ATOM   1570  H   ASP A 107      65.151  56.630   6.699  1.00  9.41           H  
ATOM   1571  HA  ASP A 107      66.915  58.881   5.849  1.00  9.41           H  
ATOM   1572 1HB  ASP A 107      67.003  57.192   8.364  1.00  9.41           H  
ATOM   1573 2HB  ASP A 107      68.330  58.231   7.843  1.00  9.41           H  
ATOM   1574  N   PRO A 108      67.733  56.772   4.335  1.00  9.79           N  
ATOM   1575  CA  PRO A 108      68.408  55.731   3.571  1.00  9.79           C  
ATOM   1576  C   PRO A 108      69.923  55.914   3.507  1.00  9.79           C  
ATOM   1577  O   PRO A 108      70.493  56.140   2.442  1.00  9.79           O  
ATOM   1578  CB  PRO A 108      67.774  55.892   2.187  1.00  9.79           C  
ATOM   1579  CG  PRO A 108      67.478  57.371   2.088  1.00  9.79           C  
ATOM   1580  CD  PRO A 108      67.049  57.771   3.488  1.00  9.79           C  
ATOM   1581  HA  PRO A 108      68.156  54.751   4.004  1.00  9.79           H  
ATOM   1582 1HB  PRO A 108      68.469  55.536   1.414  1.00  9.79           H  
ATOM   1583 2HB  PRO A 108      66.867  55.271   2.116  1.00  9.79           H  
ATOM   1584 1HG  PRO A 108      68.367  57.919   1.747  1.00  9.79           H  
ATOM   1585 2HG  PRO A 108      66.688  57.548   1.341  1.00  9.79           H  
ATOM   1586 1HD  PRO A 108      67.390  58.791   3.705  1.00  9.79           H  
ATOM   1587 2HD  PRO A 108      65.968  57.665   3.558  1.00  9.79           H  
ATOM   1588  N   GLU A 109      70.569  55.797   4.662  1.00 10.07           N  
ATOM   1589  CA  GLU A 109      72.021  55.956   4.801  1.00 10.07           C  
ATOM   1590  C   GLU A 109      72.794  54.643   4.618  1.00 10.07           C  
ATOM   1591  O   GLU A 109      74.014  54.604   4.782  1.00 10.07           O  
ATOM   1592  CB  GLU A 109      72.364  56.558   6.167  1.00 10.07           C  
ATOM   1593  CG  GLU A 109      71.862  57.990   6.382  1.00 10.07           C  
ATOM   1594  CD  GLU A 109      72.261  58.566   7.735  1.00 10.07           C  
ATOM   1595  OE1 GLU A 109      72.883  57.868   8.502  1.00 10.07           O  
ATOM   1596  OE2 GLU A 109      71.959  59.711   7.986  1.00 10.07           O  
ATOM   1597  H   GLU A 109      70.004  55.626   5.494  1.00 10.07           H  
ATOM   1598  HA  GLU A 109      72.360  56.649   4.031  1.00 10.07           H  
ATOM   1599 1HB  GLU A 109      71.932  55.936   6.951  1.00 10.07           H  
ATOM   1600 2HB  GLU A 109      73.444  56.555   6.305  1.00 10.07           H  
ATOM   1601 1HG  GLU A 109      72.260  58.626   5.593  1.00 10.07           H  
ATOM   1602 2HG  GLU A 109      70.772  57.993   6.297  1.00 10.07           H  
ATOM   1603  N   LEU A 110      72.076  53.570   4.318  1.00 10.20           N  
ATOM   1604  CA  LEU A 110      72.656  52.243   4.161  1.00 10.20           C  
ATOM   1605  C   LEU A 110      72.995  51.931   2.711  1.00 10.20           C  
ATOM   1606  O   LEU A 110      72.452  52.543   1.793  1.00 10.20           O  
ATOM   1607  CB  LEU A 110      71.690  51.194   4.702  1.00 10.20           C  
ATOM   1608  CG  LEU A 110      71.301  51.383   6.167  1.00 10.20           C  
ATOM   1609  CD1 LEU A 110      70.301  50.313   6.564  1.00 10.20           C  
ATOM   1610  CD2 LEU A 110      72.552  51.331   7.027  1.00 10.20           C  
ATOM   1611  H   LEU A 110      71.083  53.690   4.194  1.00 10.20           H  
ATOM   1612  HA  LEU A 110      73.576  52.200   4.740  1.00 10.20           H  
ATOM   1613 1HB  LEU A 110      70.781  51.216   4.104  1.00 10.20           H  
ATOM   1614 2HB  LEU A 110      72.146  50.210   4.598  1.00 10.20           H  
ATOM   1615  HG  LEU A 110      70.820  52.354   6.295  1.00 10.20           H  
ATOM   1616 1HD1 LEU A 110      70.014  50.453   7.606  1.00 10.20           H  
ATOM   1617 2HD1 LEU A 110      69.418  50.387   5.930  1.00 10.20           H  
ATOM   1618 3HD1 LEU A 110      70.753  49.329   6.442  1.00 10.20           H  
ATOM   1619 1HD2 LEU A 110      72.281  51.474   8.074  1.00 10.20           H  
ATOM   1620 2HD2 LEU A 110      73.037  50.362   6.907  1.00 10.20           H  
ATOM   1621 3HD2 LEU A 110      73.240  52.122   6.719  1.00 10.20           H  
ATOM   1622  N   MET A 111      73.880  50.947   2.513  1.00 10.21           N  
ATOM   1623  CA  MET A 111      74.295  50.490   1.181  1.00 10.21           C  
ATOM   1624  C   MET A 111      74.870  51.631   0.342  1.00 10.21           C  
ATOM   1625  O   MET A 111      74.440  51.878  -0.784  1.00 10.21           O  
ATOM   1626  CB  MET A 111      73.112  49.844   0.453  1.00 10.21           C  
ATOM   1627  CG  MET A 111      72.538  48.616   1.155  1.00 10.21           C  
ATOM   1628  SD  MET A 111      73.722  47.269   1.295  1.00 10.21           S  
ATOM   1629  CE  MET A 111      73.797  46.705  -0.403  1.00 10.21           C  
ATOM   1630  H   MET A 111      74.281  50.498   3.323  1.00 10.21           H  
ATOM   1631  HA  MET A 111      75.078  49.742   1.304  1.00 10.21           H  
ATOM   1632 1HB  MET A 111      72.310  50.564   0.317  1.00 10.21           H  
ATOM   1633 2HB  MET A 111      73.432  49.534  -0.541  1.00 10.21           H  
ATOM   1634 1HG  MET A 111      72.206  48.890   2.155  1.00 10.21           H  
ATOM   1635 2HG  MET A 111      71.673  48.257   0.598  1.00 10.21           H  
ATOM   1636 1HE  MET A 111      74.494  45.869  -0.478  1.00 10.21           H  
ATOM   1637 2HE  MET A 111      72.805  46.382  -0.722  1.00 10.21           H  
ATOM   1638 3HE  MET A 111      74.136  47.519  -1.043  1.00 10.21           H  
ATOM   1639  N   LYS A 112      75.877  52.304   0.900  1.00 10.17           N  
ATOM   1640  CA  LYS A 112      76.510  53.464   0.276  1.00 10.17           C  
ATOM   1641  C   LYS A 112      77.920  53.243  -0.245  1.00 10.17           C  
ATOM   1642  O   LYS A 112      78.730  54.169  -0.230  1.00 10.17           O  
ATOM   1643  CB  LYS A 112      76.500  54.651   1.233  1.00 10.17           C  
ATOM   1644  CG  LYS A 112      75.110  55.103   1.610  1.00 10.17           C  
ATOM   1645  CD  LYS A 112      74.388  55.606   0.372  1.00 10.17           C  
ATOM   1646  CE  LYS A 112      73.027  56.148   0.684  1.00 10.17           C  
ATOM   1647  NZ  LYS A 112      72.327  56.601  -0.561  1.00 10.17           N  
ATOM   1648  H   LYS A 112      76.187  52.022   1.817  1.00 10.17           H  
ATOM   1649  HA  LYS A 112      75.905  53.742  -0.588  1.00 10.17           H  
ATOM   1650 1HB  LYS A 112      77.033  54.389   2.146  1.00 10.17           H  
ATOM   1651 2HB  LYS A 112      77.019  55.493   0.774  1.00 10.17           H  
ATOM   1652 1HG  LYS A 112      74.552  54.274   2.033  1.00 10.17           H  
ATOM   1653 2HG  LYS A 112      75.158  55.898   2.353  1.00 10.17           H  
ATOM   1654 1HD  LYS A 112      74.977  56.389  -0.109  1.00 10.17           H  
ATOM   1655 2HD  LYS A 112      74.271  54.780  -0.331  1.00 10.17           H  
ATOM   1656 1HE  LYS A 112      72.440  55.369   1.165  1.00 10.17           H  
ATOM   1657 2HE  LYS A 112      73.125  56.991   1.366  1.00 10.17           H  
ATOM   1658 1HZ  LYS A 112      71.415  56.967  -0.332  1.00 10.17           H  
ATOM   1659 2HZ  LYS A 112      72.890  57.332  -1.026  1.00 10.17           H  
ATOM   1660 3HZ  LYS A 112      72.231  55.815  -1.180  1.00 10.17           H  
ATOM   1661  N   CYS A 113      78.217  52.019  -0.678  1.00 10.13           N  
ATOM   1662  CA  CYS A 113      79.501  51.728  -1.306  1.00 10.13           C  
ATOM   1663  C   CYS A 113      80.636  51.959  -0.277  1.00 10.13           C  
ATOM   1664  O   CYS A 113      80.503  51.480   0.845  1.00 10.13           O  
ATOM   1665  CB  CYS A 113      79.647  52.611  -2.521  1.00 10.13           C  
ATOM   1666  SG  CYS A 113      78.350  52.490  -3.730  1.00 10.13           S  
ATOM   1667  H   CYS A 113      77.514  51.299  -0.627  1.00 10.13           H  
ATOM   1668  HA  CYS A 113      79.514  50.684  -1.619  1.00 10.13           H  
ATOM   1669 1HB  CYS A 113      79.728  53.633  -2.217  1.00 10.13           H  
ATOM   1670 2HB  CYS A 113      80.514  52.344  -3.036  1.00 10.13           H  
ATOM   1671  N   PRO A 114      81.790  52.675  -0.551  1.00 10.11           N  
ATOM   1672  CA  PRO A 114      82.439  53.351  -1.715  1.00 10.11           C  
ATOM   1673  C   PRO A 114      83.010  52.360  -2.742  1.00 10.11           C  
ATOM   1674  O   PRO A 114      83.427  51.271  -2.356  1.00 10.11           O  
ATOM   1675  CB  PRO A 114      83.576  54.128  -1.035  1.00 10.11           C  
ATOM   1676  CG  PRO A 114      83.904  53.344   0.190  1.00 10.11           C  
ATOM   1677  CD  PRO A 114      82.597  52.812   0.671  1.00 10.11           C  
ATOM   1678  HA  PRO A 114      81.797  54.101  -2.182  1.00 10.11           H  
ATOM   1679 1HB  PRO A 114      84.424  54.237  -1.693  1.00 10.11           H  
ATOM   1680 2HB  PRO A 114      83.231  55.148  -0.802  1.00 10.11           H  
ATOM   1681 1HG  PRO A 114      84.610  52.536  -0.064  1.00 10.11           H  
ATOM   1682 2HG  PRO A 114      84.407  53.977   0.934  1.00 10.11           H  
ATOM   1683 1HD  PRO A 114      82.742  51.831   1.143  1.00 10.11           H  
ATOM   1684 2HD  PRO A 114      82.112  53.526   1.357  1.00 10.11           H  
ATOM   1685  N   VAL A 115      83.058  52.741  -4.036  1.00 10.15           N  
ATOM   1686  CA  VAL A 115      83.685  51.854  -5.027  1.00 10.15           C  
ATOM   1687  C   VAL A 115      84.716  52.429  -6.041  1.00 10.15           C  
ATOM   1688  O   VAL A 115      84.738  51.982  -7.183  1.00 10.15           O  
ATOM   1689  CB  VAL A 115      82.578  51.208  -5.882  1.00 10.15           C  
ATOM   1690  CG1 VAL A 115      81.714  50.253  -5.062  1.00 10.15           C  
ATOM   1691  CG2 VAL A 115      81.715  52.327  -6.454  1.00 10.15           C  
ATOM   1692  H   VAL A 115      82.680  53.633  -4.322  1.00 10.15           H  
ATOM   1693  HA  VAL A 115      84.191  51.064  -4.471  1.00 10.15           H  
ATOM   1694  HB  VAL A 115      83.036  50.634  -6.688  1.00 10.15           H  
ATOM   1695 1HG1 VAL A 115      80.949  49.818  -5.705  1.00 10.15           H  
ATOM   1696 2HG1 VAL A 115      82.340  49.458  -4.654  1.00 10.15           H  
ATOM   1697 3HG1 VAL A 115      81.239  50.758  -4.265  1.00 10.15           H  
ATOM   1698 1HG2 VAL A 115      80.929  51.906  -7.078  1.00 10.15           H  
ATOM   1699 2HG2 VAL A 115      81.270  52.875  -5.648  1.00 10.15           H  
ATOM   1700 3HG2 VAL A 115      82.328  53.001  -7.053  1.00 10.15           H  
ATOM   1701  N   PRO A 116      85.545  53.431  -5.685  1.00 10.24           N  
ATOM   1702  CA  PRO A 116      85.417  54.432  -4.641  1.00 10.24           C  
ATOM   1703  C   PRO A 116      84.375  55.475  -5.091  1.00 10.24           C  
ATOM   1704  O   PRO A 116      83.725  56.149  -4.288  1.00 10.24           O  
ATOM   1705  CB  PRO A 116      86.820  55.045  -4.596  1.00 10.24           C  
ATOM   1706  CG  PRO A 116      87.368  54.840  -5.996  1.00 10.24           C  
ATOM   1707  CD  PRO A 116      86.797  53.512  -6.438  1.00 10.24           C  
ATOM   1708  HA  PRO A 116      85.200  53.976  -3.683  1.00 10.24           H  
ATOM   1709 1HB  PRO A 116      86.757  56.107  -4.316  1.00 10.24           H  
ATOM   1710 2HB  PRO A 116      87.424  54.546  -3.825  1.00 10.24           H  
ATOM   1711 1HG  PRO A 116      87.067  55.675  -6.649  1.00 10.24           H  
ATOM   1712 2HG  PRO A 116      88.467  54.841  -5.975  1.00 10.24           H  
ATOM   1713 1HD  PRO A 116      86.596  53.508  -7.519  1.00 10.24           H  
ATOM   1714 2HD  PRO A 116      87.461  52.686  -6.144  1.00 10.24           H  
ATOM   1715  N   GLY A 117      84.161  55.528  -6.411  1.00 10.34           N  
ATOM   1716  CA  GLY A 117      83.311  56.519  -7.082  1.00 10.34           C  
ATOM   1717  C   GLY A 117      81.833  56.182  -7.050  1.00 10.34           C  
ATOM   1718  O   GLY A 117      81.221  55.896  -8.079  1.00 10.34           O  
ATOM   1719  H   GLY A 117      84.675  54.895  -7.008  1.00 10.34           H  
ATOM   1720 1HA  GLY A 117      83.466  57.493  -6.618  1.00 10.34           H  
ATOM   1721 2HA  GLY A 117      83.635  56.615  -8.119  1.00 10.34           H  
ATOM   1722  N   CYS A 118      81.269  56.187  -5.863  1.00 10.40           N  
ATOM   1723  CA  CYS A 118      79.875  55.803  -5.702  1.00 10.40           C  
ATOM   1724  C   CYS A 118      78.908  56.964  -5.790  1.00 10.40           C  
ATOM   1725  O   CYS A 118      78.958  57.895  -4.983  1.00 10.40           O  
ATOM   1726  CB  CYS A 118      79.686  55.155  -4.374  1.00 10.40           C  
ATOM   1727  SG  CYS A 118      78.007  54.478  -4.066  1.00 10.40           S  
ATOM   1728  H   CYS A 118      81.854  56.443  -5.068  1.00 10.40           H  
ATOM   1729  HA  CYS A 118      79.626  55.081  -6.480  1.00 10.40           H  
ATOM   1730 1HB  CYS A 118      80.411  54.391  -4.291  1.00 10.40           H  
ATOM   1731 2HB  CYS A 118      79.898  55.880  -3.587  1.00 10.40           H  
ATOM   1732  N   VAL A 119      78.012  56.909  -6.755  1.00 10.40           N  
ATOM   1733  CA  VAL A 119      77.040  57.971  -6.913  1.00 10.40           C  
ATOM   1734  C   VAL A 119      75.819  57.669  -6.053  1.00 10.40           C  
ATOM   1735  O   VAL A 119      75.222  56.599  -6.170  1.00 10.40           O  
ATOM   1736  CB  VAL A 119      76.644  58.113  -8.389  1.00 10.40           C  
ATOM   1737  CG1 VAL A 119      75.577  59.186  -8.545  1.00 10.40           C  
ATOM   1738  CG2 VAL A 119      77.890  58.453  -9.199  1.00 10.40           C  
ATOM   1739  H   VAL A 119      78.015  56.122  -7.389  1.00 10.40           H  
ATOM   1740  HA  VAL A 119      77.486  58.909  -6.581  1.00 10.40           H  
ATOM   1741  HB  VAL A 119      76.221  57.173  -8.744  1.00 10.40           H  
ATOM   1742 1HG1 VAL A 119      75.300  59.274  -9.594  1.00 10.40           H  
ATOM   1743 2HG1 VAL A 119      74.698  58.916  -7.961  1.00 10.40           H  
ATOM   1744 3HG1 VAL A 119      75.970  60.139  -8.192  1.00 10.40           H  
ATOM   1745 1HG2 VAL A 119      77.627  58.548 -10.252  1.00 10.40           H  
ATOM   1746 2HG2 VAL A 119      78.307  59.395  -8.842  1.00 10.40           H  
ATOM   1747 3HG2 VAL A 119      78.633  57.659  -9.080  1.00 10.40           H  
ATOM   1748  N   GLY A 120      75.457  58.608  -5.183  1.00 10.35           N  
ATOM   1749  CA  GLY A 120      74.330  58.426  -4.274  1.00 10.35           C  
ATOM   1750  C   GLY A 120      74.723  58.761  -2.837  1.00 10.35           C  
ATOM   1751  O   GLY A 120      74.037  58.384  -1.876  1.00 10.35           O  
ATOM   1752  H   GLY A 120      75.995  59.462  -5.142  1.00 10.35           H  
ATOM   1753 1HA  GLY A 120      73.502  59.062  -4.590  1.00 10.35           H  
ATOM   1754 2HA  GLY A 120      73.985  57.395  -4.329  1.00 10.35           H  
TER    1755
ENDMDL

REMARK ID 643634 MODEL 4 line_14-15_sample40
PFRMAT TS
TARGET line_14-15_sample40
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.011   0.939  -2.297  1.00 18.22           N  
ATOM      2  CA  LEU A   1       1.084   0.609  -1.369  1.00 18.22           C  
ATOM      3  C   LEU A   1       1.891   1.832  -0.980  1.00 18.22           C  
ATOM      4  O   LEU A   1       2.564   2.434  -1.816  1.00 18.22           O  
ATOM      5  CB  LEU A   1       2.020  -0.437  -1.974  1.00 18.22           C  
ATOM      6  CG  LEU A   1       3.218  -0.814  -1.094  1.00 18.22           C  
ATOM      7  CD1 LEU A   1       2.720  -1.419   0.201  1.00 18.22           C  
ATOM      8  CD2 LEU A   1       4.102  -1.800  -1.841  1.00 18.22           C  
ATOM      9 1H   LEU A   1      -0.547   0.117  -2.478  1.00 18.22           H  
ATOM     10 2H   LEU A   1      -0.569   1.660  -1.891  1.00 18.22           H  
ATOM     11 3H   LEU A   1       0.408   1.276  -3.162  1.00 18.22           H  
ATOM     12  HA  LEU A   1       0.637   0.194  -0.466  1.00 18.22           H  
ATOM     13 1HB  LEU A   1       1.452  -1.343  -2.176  1.00 18.22           H  
ATOM     14 2HB  LEU A   1       2.408  -0.054  -2.918  1.00 18.22           H  
ATOM     15  HG  LEU A   1       3.795   0.081  -0.856  1.00 18.22           H  
ATOM     16 1HD1 LEU A   1       3.572  -1.684   0.819  1.00 18.22           H  
ATOM     17 2HD1 LEU A   1       2.095  -0.703   0.729  1.00 18.22           H  
ATOM     18 3HD1 LEU A   1       2.140  -2.313  -0.016  1.00 18.22           H  
ATOM     19 1HD2 LEU A   1       4.956  -2.064  -1.215  1.00 18.22           H  
ATOM     20 2HD2 LEU A   1       3.531  -2.699  -2.077  1.00 18.22           H  
ATOM     21 3HD2 LEU A   1       4.457  -1.343  -2.766  1.00 18.22           H  
ATOM     22  N   THR A   2       1.816   2.197   0.296  1.00 15.86           N  
ATOM     23  CA  THR A   2       2.535   3.354   0.815  1.00 15.86           C  
ATOM     24  C   THR A   2       3.490   3.012   1.959  1.00 15.86           C  
ATOM     25  O   THR A   2       3.854   3.879   2.757  1.00 15.86           O  
ATOM     26  CB  THR A   2       1.567   4.459   1.260  1.00 15.86           C  
ATOM     27  OG1 THR A   2       0.664   3.939   2.241  1.00 15.86           O  
ATOM     28  CG2 THR A   2       0.786   4.986   0.069  1.00 15.86           C  
ATOM     29  H   THR A   2       1.245   1.664   0.938  1.00 15.86           H  
ATOM     30  HA  THR A   2       3.137   3.756   0.005  1.00 15.86           H  
ATOM     31  HB  THR A   2       2.138   5.275   1.702  1.00 15.86           H  
ATOM     32  HG1 THR A   2       1.163   3.631   3.004  1.00 15.86           H  
ATOM     33 1HG2 THR A   2       0.111   5.776   0.399  1.00 15.86           H  
ATOM     34 2HG2 THR A   2       1.481   5.386  -0.669  1.00 15.86           H  
ATOM     35 3HG2 THR A   2       0.207   4.185  -0.378  1.00 15.86           H  
ATOM     36  N   ASN A   3       3.903   1.750   2.062  1.00 13.74           N  
ATOM     37  CA  ASN A   3       4.797   1.354   3.154  1.00 13.74           C  
ATOM     38  C   ASN A   3       6.240   1.734   2.842  1.00 13.74           C  
ATOM     39  O   ASN A   3       7.081   0.883   2.552  1.00 13.74           O  
ATOM     40  CB  ASN A   3       4.713  -0.132   3.456  1.00 13.74           C  
ATOM     41  CG  ASN A   3       3.366  -0.551   3.986  1.00 13.74           C  
ATOM     42  OD1 ASN A   3       2.702   0.203   4.707  1.00 13.74           O  
ATOM     43  ND2 ASN A   3       2.965  -1.758   3.674  1.00 13.74           N  
ATOM     44  H   ASN A   3       3.601   1.071   1.382  1.00 13.74           H  
ATOM     45  HA  ASN A   3       4.511   1.901   4.054  1.00 13.74           H  
ATOM     46 1HB  ASN A   3       4.933  -0.697   2.552  1.00 13.74           H  
ATOM     47 2HB  ASN A   3       5.474  -0.391   4.193  1.00 13.74           H  
ATOM     48 1HD2 ASN A   3       2.086  -2.095   4.012  1.00 13.74           H  
ATOM     49 2HD2 ASN A   3       3.553  -2.357   3.126  1.00 13.74           H  
ATOM     50  N   PHE A   4       6.500   3.029   2.884  1.00 12.01           N  
ATOM     51  CA  PHE A   4       7.804   3.577   2.548  1.00 12.01           C  
ATOM     52  C   PHE A   4       8.733   3.504   3.746  1.00 12.01           C  
ATOM     53  O   PHE A   4       8.299   3.653   4.890  1.00 12.01           O  
ATOM     54  CB  PHE A   4       7.676   5.029   2.098  1.00 12.01           C  
ATOM     55  CG  PHE A   4       6.990   5.188   0.773  1.00 12.01           C  
ATOM     56  CD1 PHE A   4       5.673   5.612   0.714  1.00 12.01           C  
ATOM     57  CD2 PHE A   4       7.647   4.905  -0.409  1.00 12.01           C  
ATOM     58  CE1 PHE A   4       5.028   5.757  -0.494  1.00 12.01           C  
ATOM     59  CE2 PHE A   4       7.003   5.044  -1.624  1.00 12.01           C  
ATOM     60  CZ  PHE A   4       5.688   5.472  -1.663  1.00 12.01           C  
ATOM     61  H   PHE A   4       5.724   3.645   3.126  1.00 12.01           H  
ATOM     62  HA  PHE A   4       8.236   2.988   1.739  1.00 12.01           H  
ATOM     63 1HB  PHE A   4       7.112   5.589   2.842  1.00 12.01           H  
ATOM     64 2HB  PHE A   4       8.667   5.475   2.028  1.00 12.01           H  
ATOM     65  HD1 PHE A   4       5.143   5.835   1.644  1.00 12.01           H  
ATOM     66  HD2 PHE A   4       8.684   4.565  -0.374  1.00 12.01           H  
ATOM     67  HE1 PHE A   4       3.993   6.093  -0.519  1.00 12.01           H  
ATOM     68  HE2 PHE A   4       7.529   4.816  -2.551  1.00 12.01           H  
ATOM     69  HZ  PHE A   4       5.176   5.582  -2.619  1.00 12.01           H  
ATOM     70  N   LYS A   5      10.016   3.290   3.484  1.00 10.68           N  
ATOM     71  CA  LYS A   5      11.010   3.254   4.547  1.00 10.68           C  
ATOM     72  C   LYS A   5      12.082   4.303   4.315  1.00 10.68           C  
ATOM     73  O   LYS A   5      12.358   4.676   3.174  1.00 10.68           O  
ATOM     74  CB  LYS A   5      11.639   1.866   4.638  1.00 10.68           C  
ATOM     75  CG  LYS A   5      10.657   0.763   5.034  1.00 10.68           C  
ATOM     76  CD  LYS A   5      11.350  -0.585   5.162  1.00 10.68           C  
ATOM     77  CE  LYS A   5      10.362  -1.679   5.539  1.00 10.68           C  
ATOM     78  NZ  LYS A   5      11.024  -3.008   5.661  1.00 10.68           N  
ATOM     79  H   LYS A   5      10.310   3.154   2.528  1.00 10.68           H  
ATOM     80  HA  LYS A   5      10.523   3.482   5.494  1.00 10.68           H  
ATOM     81 1HB  LYS A   5      12.076   1.600   3.677  1.00 10.68           H  
ATOM     82 2HB  LYS A   5      12.448   1.883   5.372  1.00 10.68           H  
ATOM     83 1HG  LYS A   5      10.188   1.019   5.985  1.00 10.68           H  
ATOM     84 2HG  LYS A   5       9.872   0.683   4.277  1.00 10.68           H  
ATOM     85 1HD  LYS A   5      11.823  -0.844   4.214  1.00 10.68           H  
ATOM     86 2HD  LYS A   5      12.122  -0.526   5.929  1.00 10.68           H  
ATOM     87 1HE  LYS A   5       9.897  -1.427   6.490  1.00 10.68           H  
ATOM     88 2HE  LYS A   5       9.587  -1.739   4.772  1.00 10.68           H  
ATOM     89 1HZ  LYS A   5      10.338  -3.705   5.911  1.00 10.68           H  
ATOM     90 2HZ  LYS A   5      11.449  -3.256   4.778  1.00 10.68           H  
ATOM     91 3HZ  LYS A   5      11.736  -2.966   6.376  1.00 10.68           H  
ATOM     92  N   LEU A   6      12.680   4.770   5.400  1.00  9.70           N  
ATOM     93  CA  LEU A   6      13.758   5.744   5.329  1.00  9.70           C  
ATOM     94  C   LEU A   6      15.099   5.103   5.636  1.00  9.70           C  
ATOM     95  O   LEU A   6      15.169   4.122   6.377  1.00  9.70           O  
ATOM     96  CB  LEU A   6      13.503   6.883   6.311  1.00  9.70           C  
ATOM     97  CG  LEU A   6      12.186   7.629   6.126  1.00  9.70           C  
ATOM     98  CD1 LEU A   6      12.052   8.671   7.215  1.00  9.70           C  
ATOM     99  CD2 LEU A   6      12.158   8.267   4.752  1.00  9.70           C  
ATOM    100  H   LEU A   6      12.386   4.431   6.304  1.00  9.70           H  
ATOM    101  HA  LEU A   6      13.796   6.151   4.320  1.00  9.70           H  
ATOM    102 1HB  LEU A   6      13.524   6.483   7.322  1.00  9.70           H  
ATOM    103 2HB  LEU A   6      14.311   7.606   6.209  1.00  9.70           H  
ATOM    104  HG  LEU A   6      11.353   6.931   6.219  1.00  9.70           H  
ATOM    105 1HD1 LEU A   6      11.108   9.203   7.095  1.00  9.70           H  
ATOM    106 2HD1 LEU A   6      12.074   8.184   8.190  1.00  9.70           H  
ATOM    107 3HD1 LEU A   6      12.873   9.374   7.141  1.00  9.70           H  
ATOM    108 1HD2 LEU A   6      11.216   8.800   4.616  1.00  9.70           H  
ATOM    109 2HD2 LEU A   6      12.989   8.967   4.660  1.00  9.70           H  
ATOM    110 3HD2 LEU A   6      12.250   7.493   3.987  1.00  9.70           H  
ATOM    111  N   LYS A   7      16.157   5.681   5.084  1.00  8.95           N  
ATOM    112  CA  LYS A   7      17.518   5.243   5.356  1.00  8.95           C  
ATOM    113  C   LYS A   7      18.426   6.444   5.521  1.00  8.95           C  
ATOM    114  O   LYS A   7      18.382   7.384   4.728  1.00  8.95           O  
ATOM    115  CB  LYS A   7      18.055   4.341   4.241  1.00  8.95           C  
ATOM    116  CG  LYS A   7      19.477   3.810   4.505  1.00  8.95           C  
ATOM    117  CD  LYS A   7      19.940   2.834   3.431  1.00  8.95           C  
ATOM    118  CE  LYS A   7      21.351   2.339   3.724  1.00  8.95           C  
ATOM    119  NZ  LYS A   7      21.824   1.364   2.700  1.00  8.95           N  
ATOM    120  H   LYS A   7      16.015   6.468   4.467  1.00  8.95           H  
ATOM    121  HA  LYS A   7      17.529   4.686   6.293  1.00  8.95           H  
ATOM    122 1HB  LYS A   7      17.391   3.484   4.116  1.00  8.95           H  
ATOM    123 2HB  LYS A   7      18.070   4.889   3.300  1.00  8.95           H  
ATOM    124 1HG  LYS A   7      20.179   4.647   4.537  1.00  8.95           H  
ATOM    125 2HG  LYS A   7      19.501   3.309   5.472  1.00  8.95           H  
ATOM    126 1HD  LYS A   7      19.262   1.981   3.392  1.00  8.95           H  
ATOM    127 2HD  LYS A   7      19.933   3.330   2.461  1.00  8.95           H  
ATOM    128 1HE  LYS A   7      22.029   3.191   3.743  1.00  8.95           H  
ATOM    129 2HE  LYS A   7      21.362   1.859   4.703  1.00  8.95           H  
ATOM    130 1HZ  LYS A   7      22.760   1.061   2.930  1.00  8.95           H  
ATOM    131 2HZ  LYS A   7      21.206   0.564   2.684  1.00  8.95           H  
ATOM    132 3HZ  LYS A   7      21.827   1.803   1.790  1.00  8.95           H  
ATOM    133  N   PHE A   8      19.247   6.403   6.558  1.00  8.32           N  
ATOM    134  CA  PHE A   8      20.172   7.483   6.843  1.00  8.32           C  
ATOM    135  C   PHE A   8      21.586   6.936   6.849  1.00  8.32           C  
ATOM    136  O   PHE A   8      21.796   5.761   7.155  1.00  8.32           O  
ATOM    137  CB  PHE A   8      19.810   8.116   8.181  1.00  8.32           C  
ATOM    138  CG  PHE A   8      18.414   8.704   8.172  1.00  8.32           C  
ATOM    139  CD1 PHE A   8      17.308   7.914   8.493  1.00  8.32           C  
ATOM    140  CD2 PHE A   8      18.198  10.026   7.825  1.00  8.32           C  
ATOM    141  CE1 PHE A   8      16.033   8.441   8.472  1.00  8.32           C  
ATOM    142  CE2 PHE A   8      16.920  10.552   7.803  1.00  8.32           C  
ATOM    143  CZ  PHE A   8      15.839   9.758   8.127  1.00  8.32           C  
ATOM    144  H   PHE A   8      19.226   5.600   7.169  1.00  8.32           H  
ATOM    145  HA  PHE A   8      20.097   8.237   6.060  1.00  8.32           H  
ATOM    146 1HB  PHE A   8      19.870   7.371   8.974  1.00  8.32           H  
ATOM    147 2HB  PHE A   8      20.520   8.909   8.416  1.00  8.32           H  
ATOM    148  HD1 PHE A   8      17.459   6.869   8.764  1.00  8.32           H  
ATOM    149  HD2 PHE A   8      19.051  10.654   7.566  1.00  8.32           H  
ATOM    150  HE1 PHE A   8      15.180   7.814   8.729  1.00  8.32           H  
ATOM    151  HE2 PHE A   8      16.765  11.595   7.529  1.00  8.32           H  
ATOM    152  HZ  PHE A   8      14.837  10.177   8.111  1.00  8.32           H  
ATOM    153  N   LEU A   9      22.550   7.775   6.501  1.00  7.73           N  
ATOM    154  CA  LEU A   9      23.938   7.343   6.468  1.00  7.73           C  
ATOM    155  C   LEU A   9      24.762   7.839   7.642  1.00  7.73           C  
ATOM    156  O   LEU A   9      24.516   8.913   8.190  1.00  7.73           O  
ATOM    157  CB  LEU A   9      24.602   7.809   5.176  1.00  7.73           C  
ATOM    158  CG  LEU A   9      23.931   7.342   3.893  1.00  7.73           C  
ATOM    159  CD1 LEU A   9      24.684   7.929   2.711  1.00  7.73           C  
ATOM    160  CD2 LEU A   9      23.908   5.819   3.856  1.00  7.73           C  
ATOM    161  H   LEU A   9      22.317   8.727   6.254  1.00  7.73           H  
ATOM    162  HA  LEU A   9      23.955   6.254   6.486  1.00  7.73           H  
ATOM    163 1HB  LEU A   9      24.628   8.897   5.166  1.00  7.73           H  
ATOM    164 2HB  LEU A   9      25.626   7.440   5.163  1.00  7.73           H  
ATOM    165  HG  LEU A   9      22.906   7.714   3.857  1.00  7.73           H  
ATOM    166 1HD1 LEU A   9      24.207   7.614   1.783  1.00  7.73           H  
ATOM    167 2HD1 LEU A   9      24.668   9.017   2.774  1.00  7.73           H  
ATOM    168 3HD1 LEU A   9      25.716   7.579   2.727  1.00  7.73           H  
ATOM    169 1HD2 LEU A   9      23.425   5.485   2.938  1.00  7.73           H  
ATOM    170 2HD2 LEU A   9      24.930   5.439   3.888  1.00  7.73           H  
ATOM    171 3HD2 LEU A   9      23.353   5.441   4.717  1.00  7.73           H  
ATOM    172  N   SER A  10      25.789   7.065   7.964  1.00  7.17           N  
ATOM    173  CA  SER A  10      26.784   7.385   8.980  1.00  7.17           C  
ATOM    174  C   SER A  10      28.144   7.411   8.302  1.00  7.17           C  
ATOM    175  O   SER A  10      29.144   6.947   8.849  1.00  7.17           O  
ATOM    176  CB  SER A  10      26.769   6.354  10.090  1.00  7.17           C  
ATOM    177  OG  SER A  10      26.979   5.065   9.577  1.00  7.17           O  
ATOM    178  H   SER A  10      25.891   6.189   7.468  1.00  7.17           H  
ATOM    179  HA  SER A  10      26.574   8.372   9.395  1.00  7.17           H  
ATOM    180 1HB  SER A  10      27.552   6.592  10.810  1.00  7.17           H  
ATOM    181 2HB  SER A  10      25.816   6.393  10.614  1.00  7.17           H  
ATOM    182  HG  SER A  10      27.049   4.484  10.340  1.00  7.17           H  
ATOM    183  N   LYS A  11      28.153   8.000   7.105  1.00  6.62           N  
ATOM    184  CA  LYS A  11      29.288   8.064   6.182  1.00  6.62           C  
ATOM    185  C   LYS A  11      30.564   8.677   6.749  1.00  6.62           C  
ATOM    186  O   LYS A  11      31.651   8.427   6.235  1.00  6.62           O  
ATOM    187  CB  LYS A  11      28.860   8.812   4.918  1.00  6.62           C  
ATOM    188  CG  LYS A  11      28.536  10.291   5.131  1.00  6.62           C  
ATOM    189  CD  LYS A  11      28.046  10.948   3.838  1.00  6.62           C  
ATOM    190  CE  LYS A  11      27.754  12.428   4.050  1.00  6.62           C  
ATOM    191  NZ  LYS A  11      27.251  13.082   2.808  1.00  6.62           N  
ATOM    192  H   LYS A  11      27.274   8.392   6.794  1.00  6.62           H  
ATOM    193  HA  LYS A  11      29.531   7.041   5.893  1.00  6.62           H  
ATOM    194 1HB  LYS A  11      29.654   8.749   4.175  1.00  6.62           H  
ATOM    195 2HB  LYS A  11      27.976   8.336   4.496  1.00  6.62           H  
ATOM    196 1HG  LYS A  11      27.762  10.386   5.894  1.00  6.62           H  
ATOM    197 2HG  LYS A  11      29.429  10.818   5.480  1.00  6.62           H  
ATOM    198 1HD  LYS A  11      28.805  10.843   3.062  1.00  6.62           H  
ATOM    199 2HD  LYS A  11      27.134  10.453   3.502  1.00  6.62           H  
ATOM    200 1HE  LYS A  11      27.006  12.532   4.834  1.00  6.62           H  
ATOM    201 2HE  LYS A  11      28.670  12.927   4.368  1.00  6.62           H  
ATOM    202 1HZ  LYS A  11      27.071  14.059   2.993  1.00  6.62           H  
ATOM    203 2HZ  LYS A  11      27.946  13.001   2.078  1.00  6.62           H  
ATOM    204 3HZ  LYS A  11      26.397  12.633   2.511  1.00  6.62           H  
ATOM    205  N   ASP A  12      30.470   9.433   7.841  1.00  6.07           N  
ATOM    206  CA  ASP A  12      31.677   9.993   8.447  1.00  6.07           C  
ATOM    207  C   ASP A  12      32.625   8.862   8.877  1.00  6.07           C  
ATOM    208  O   ASP A  12      33.843   9.054   8.941  1.00  6.07           O  
ATOM    209  CB  ASP A  12      31.348  10.904   9.634  1.00  6.07           C  
ATOM    210  CG  ASP A  12      30.762  12.298   9.233  1.00  6.07           C  
ATOM    211  OD1 ASP A  12      30.831  12.677   8.067  1.00  6.07           O  
ATOM    212  OD2 ASP A  12      30.267  12.967  10.100  1.00  6.07           O  
ATOM    213  H   ASP A  12      29.565   9.612   8.247  1.00  6.07           H  
ATOM    214  HA  ASP A  12      32.186  10.589   7.696  1.00  6.07           H  
ATOM    215 1HB  ASP A  12      30.633  10.401  10.285  1.00  6.07           H  
ATOM    216 2HB  ASP A  12      32.255  11.068  10.219  1.00  6.07           H  
ATOM    217  N   ILE A  13      32.075   7.667   9.117  1.00  5.51           N  
ATOM    218  CA  ILE A  13      32.858   6.502   9.503  1.00  5.51           C  
ATOM    219  C   ILE A  13      33.902   6.150   8.437  1.00  5.51           C  
ATOM    220  O   ILE A  13      34.895   5.490   8.725  1.00  5.51           O  
ATOM    221  CB  ILE A  13      31.947   5.283   9.738  1.00  5.51           C  
ATOM    222  CG1 ILE A  13      32.703   4.215  10.515  1.00  5.51           C  
ATOM    223  CG2 ILE A  13      31.462   4.701   8.409  1.00  5.51           C  
ATOM    224  CD1 ILE A  13      33.064   4.646  11.911  1.00  5.51           C  
ATOM    225  H   ILE A  13      31.064   7.547   9.022  1.00  5.51           H  
ATOM    226  HA  ILE A  13      33.380   6.730  10.432  1.00  5.51           H  
ATOM    227  HB  ILE A  13      31.083   5.593  10.327  1.00  5.51           H  
ATOM    228 1HG1 ILE A  13      32.089   3.319  10.573  1.00  5.51           H  
ATOM    229 2HG1 ILE A  13      33.624   3.972   9.981  1.00  5.51           H  
ATOM    230 1HG2 ILE A  13      30.809   3.853   8.605  1.00  5.51           H  
ATOM    231 2HG2 ILE A  13      30.914   5.460   7.855  1.00  5.51           H  
ATOM    232 3HG2 ILE A  13      32.312   4.368   7.826  1.00  5.51           H  
ATOM    233 1HD1 ILE A  13      33.606   3.847  12.416  1.00  5.51           H  
ATOM    234 2HD1 ILE A  13      33.697   5.533  11.862  1.00  5.51           H  
ATOM    235 3HD1 ILE A  13      32.159   4.879  12.468  1.00  5.51           H  
ATOM    236  N   LYS A  14      33.673   6.572   7.187  1.00  4.91           N  
ATOM    237  CA  LYS A  14      34.601   6.274   6.116  1.00  4.91           C  
ATOM    238  C   LYS A  14      35.731   7.298   6.063  1.00  4.91           C  
ATOM    239  O   LYS A  14      36.728   7.105   5.367  1.00  4.91           O  
ATOM    240  CB  LYS A  14      33.872   6.248   4.777  1.00  4.91           C  
ATOM    241  CG  LYS A  14      32.760   5.207   4.675  1.00  4.91           C  
ATOM    242  CD  LYS A  14      33.292   3.786   4.802  1.00  4.91           C  
ATOM    243  CE  LYS A  14      32.176   2.767   4.596  1.00  4.91           C  
ATOM    244  NZ  LYS A  14      32.665   1.364   4.710  1.00  4.91           N  
ATOM    245  H   LYS A  14      32.849   7.134   6.975  1.00  4.91           H  
ATOM    246  HA  LYS A  14      35.031   5.298   6.305  1.00  4.91           H  
ATOM    247 1HB  LYS A  14      33.427   7.229   4.598  1.00  4.91           H  
ATOM    248 2HB  LYS A  14      34.587   6.061   3.978  1.00  4.91           H  
ATOM    249 1HG  LYS A  14      32.027   5.395   5.462  1.00  4.91           H  
ATOM    250 2HG  LYS A  14      32.259   5.309   3.713  1.00  4.91           H  
ATOM    251 1HD  LYS A  14      34.076   3.619   4.062  1.00  4.91           H  
ATOM    252 2HD  LYS A  14      33.720   3.651   5.797  1.00  4.91           H  
ATOM    253 1HE  LYS A  14      31.403   2.934   5.345  1.00  4.91           H  
ATOM    254 2HE  LYS A  14      31.746   2.911   3.605  1.00  4.91           H  
ATOM    255 1HZ  LYS A  14      31.894   0.727   4.565  1.00  4.91           H  
ATOM    256 2HZ  LYS A  14      33.375   1.197   4.011  1.00  4.91           H  
ATOM    257 3HZ  LYS A  14      33.055   1.216   5.629  1.00  4.91           H  
ATOM    258  N   LYS A  15      35.573   8.402   6.794  1.00  4.30           N  
ATOM    259  CA  LYS A  15      36.584   9.445   6.836  1.00  4.30           C  
ATOM    260  C   LYS A  15      37.580   9.040   7.905  1.00  4.30           C  
ATOM    261  O   LYS A  15      38.790   9.190   7.748  1.00  4.30           O  
ATOM    262  CB  LYS A  15      35.944  10.783   7.199  1.00  4.30           C  
ATOM    263  CG  LYS A  15      34.984  11.338   6.158  1.00  4.30           C  
ATOM    264  CD  LYS A  15      34.292  12.592   6.683  1.00  4.30           C  
ATOM    265  CE  LYS A  15      33.308  13.162   5.674  1.00  4.30           C  
ATOM    266  NZ  LYS A  15      32.446  14.215   6.281  1.00  4.30           N  
ATOM    267  H   LYS A  15      34.747   8.522   7.370  1.00  4.30           H  
ATOM    268  HA  LYS A  15      37.093   9.508   5.875  1.00  4.30           H  
ATOM    269 1HB  LYS A  15      35.417  10.703   8.143  1.00  4.30           H  
ATOM    270 2HB  LYS A  15      36.734  11.523   7.337  1.00  4.30           H  
ATOM    271 1HG  LYS A  15      35.522  11.573   5.241  1.00  4.30           H  
ATOM    272 2HG  LYS A  15      34.223  10.586   5.937  1.00  4.30           H  
ATOM    273 1HD  LYS A  15      33.752  12.356   7.602  1.00  4.30           H  
ATOM    274 2HD  LYS A  15      35.039  13.349   6.912  1.00  4.30           H  
ATOM    275 1HE  LYS A  15      33.871  13.602   4.853  1.00  4.30           H  
ATOM    276 2HE  LYS A  15      32.672  12.365   5.285  1.00  4.30           H  
ATOM    277 1HZ  LYS A  15      31.815  14.578   5.593  1.00  4.30           H  
ATOM    278 2HZ  LYS A  15      31.889  13.777   7.048  1.00  4.30           H  
ATOM    279 3HZ  LYS A  15      33.005  14.961   6.651  1.00  4.30           H  
ATOM    280  N   GLU A  16      37.057   8.416   8.965  1.00  3.72           N  
ATOM    281  CA  GLU A  16      37.875   7.969  10.094  1.00  3.72           C  
ATOM    282  C   GLU A  16      38.918   6.945   9.645  1.00  3.72           C  
ATOM    283  O   GLU A  16      40.010   6.850  10.203  1.00  3.72           O  
ATOM    284  CB  GLU A  16      37.009   7.370  11.210  1.00  3.72           C  
ATOM    285  CG  GLU A  16      36.118   8.381  11.942  1.00  3.72           C  
ATOM    286  CD  GLU A  16      35.338   7.786  13.105  1.00  3.72           C  
ATOM    287  OE1 GLU A  16      35.429   6.603  13.324  1.00  3.72           O  
ATOM    288  OE2 GLU A  16      34.656   8.528  13.777  1.00  3.72           O  
ATOM    289  H   GLU A  16      36.040   8.323   9.008  1.00  3.72           H  
ATOM    290  HA  GLU A  16      38.404   8.835  10.498  1.00  3.72           H  
ATOM    291 1HB  GLU A  16      36.356   6.604  10.781  1.00  3.72           H  
ATOM    292 2HB  GLU A  16      37.646   6.881  11.944  1.00  3.72           H  
ATOM    293 1HG  GLU A  16      36.739   9.195  12.313  1.00  3.72           H  
ATOM    294 2HG  GLU A  16      35.414   8.800  11.220  1.00  3.72           H  
ATOM    295  N   LEU A  17      38.568   6.191   8.613  1.00  3.23           N  
ATOM    296  CA  LEU A  17      39.422   5.163   8.044  1.00  3.23           C  
ATOM    297  C   LEU A  17      40.665   5.726   7.367  1.00  3.23           C  
ATOM    298  O   LEU A  17      41.681   5.039   7.243  1.00  3.23           O  
ATOM    299  CB  LEU A  17      38.650   4.361   6.992  1.00  3.23           C  
ATOM    300  CG  LEU A  17      37.514   3.501   7.510  1.00  3.23           C  
ATOM    301  CD1 LEU A  17      36.781   2.877   6.331  1.00  3.23           C  
ATOM    302  CD2 LEU A  17      38.068   2.439   8.438  1.00  3.23           C  
ATOM    303  H   LEU A  17      37.652   6.339   8.212  1.00  3.23           H  
ATOM    304  HA  LEU A  17      39.733   4.498   8.848  1.00  3.23           H  
ATOM    305 1HB  LEU A  17      38.228   5.065   6.268  1.00  3.23           H  
ATOM    306 2HB  LEU A  17      39.346   3.722   6.471  1.00  3.23           H  
ATOM    307  HG  LEU A  17      36.811   4.124   8.052  1.00  3.23           H  
ATOM    308 1HD1 LEU A  17      35.951   2.274   6.698  1.00  3.23           H  
ATOM    309 2HD1 LEU A  17      36.404   3.661   5.684  1.00  3.23           H  
ATOM    310 3HD1 LEU A  17      37.459   2.254   5.768  1.00  3.23           H  
ATOM    311 1HD2 LEU A  17      37.250   1.827   8.817  1.00  3.23           H  
ATOM    312 2HD2 LEU A  17      38.772   1.811   7.897  1.00  3.23           H  
ATOM    313 3HD2 LEU A  17      38.578   2.921   9.274  1.00  3.23           H  
ATOM    314  N   LEU A  18      40.605   6.967   6.901  1.00  2.85           N  
ATOM    315  CA  LEU A  18      41.666   7.526   6.073  1.00  2.85           C  
ATOM    316  C   LEU A  18      42.868   8.074   6.838  1.00  2.85           C  
ATOM    317  O   LEU A  18      43.161   9.281   6.778  1.00  2.85           O  
ATOM    318  CB  LEU A  18      41.057   8.610   5.210  1.00  2.85           C  
ATOM    319  CG  LEU A  18      39.966   8.142   4.292  1.00  2.85           C  
ATOM    320  CD1 LEU A  18      39.380   9.325   3.607  1.00  2.85           C  
ATOM    321  CD2 LEU A  18      40.548   7.154   3.278  1.00  2.85           C  
ATOM    322  H   LEU A  18      39.802   7.560   7.110  1.00  2.85           H  
ATOM    323  HA  LEU A  18      42.014   6.742   5.412  1.00  2.85           H  
ATOM    324 1HB  LEU A  18      40.633   9.375   5.860  1.00  2.85           H  
ATOM    325 2HB  LEU A  18      41.835   9.051   4.603  1.00  2.85           H  
ATOM    326  HG  LEU A  18      39.180   7.658   4.872  1.00  2.85           H  
ATOM    327 1HD1 LEU A  18      38.582   8.990   2.955  1.00  2.85           H  
ATOM    328 2HD1 LEU A  18      38.981  10.010   4.353  1.00  2.85           H  
ATOM    329 3HD1 LEU A  18      40.155   9.819   3.036  1.00  2.85           H  
ATOM    330 1HD2 LEU A  18      39.759   6.817   2.606  1.00  2.85           H  
ATOM    331 2HD2 LEU A  18      41.331   7.650   2.699  1.00  2.85           H  
ATOM    332 3HD2 LEU A  18      40.967   6.302   3.808  1.00  2.85           H  
ATOM    333  N   THR A  19      43.566   7.151   7.523  1.00  2.60           N  
ATOM    334  CA  THR A  19      44.770   7.431   8.307  1.00  2.60           C  
ATOM    335  C   THR A  19      46.010   6.675   7.795  1.00  2.60           C  
ATOM    336  O   THR A  19      46.052   5.441   7.751  1.00  2.60           O  
ATOM    337  CB  THR A  19      44.555   7.083   9.786  1.00  2.60           C  
ATOM    338  OG1 THR A  19      43.466   7.862  10.319  1.00  2.60           O  
ATOM    339  CG2 THR A  19      45.823   7.379  10.574  1.00  2.60           C  
ATOM    340  H   THR A  19      43.190   6.204   7.492  1.00  2.60           H  
ATOM    341  HA  THR A  19      44.981   8.498   8.231  1.00  2.60           H  
ATOM    342  HB  THR A  19      44.311   6.022   9.880  1.00  2.60           H  
ATOM    343  HG1 THR A  19      42.620   7.516   9.994  1.00  2.60           H  
ATOM    344 1HG2 THR A  19      45.668   7.131  11.622  1.00  2.60           H  
ATOM    345 2HG2 THR A  19      46.651   6.784  10.181  1.00  2.60           H  
ATOM    346 3HG2 THR A  19      46.065   8.437  10.483  1.00  2.60           H  
ATOM    347  N   CYS A  20      47.023   7.449   7.421  1.00  2.47           N  
ATOM    348  CA  CYS A  20      48.285   7.007   6.852  1.00  2.47           C  
ATOM    349  C   CYS A  20      49.249   6.377   7.867  1.00  2.47           C  
ATOM    350  O   CYS A  20      49.484   6.968   8.925  1.00  2.47           O  
ATOM    351  CB  CYS A  20      48.979   8.192   6.194  1.00  2.47           C  
ATOM    352  SG  CYS A  20      50.595   7.840   5.517  1.00  2.47           S  
ATOM    353  H   CYS A  20      46.858   8.443   7.501  1.00  2.47           H  
ATOM    354  HA  CYS A  20      48.051   6.297   6.067  1.00  2.47           H  
ATOM    355 1HB  CYS A  20      48.347   8.558   5.395  1.00  2.47           H  
ATOM    356 2HB  CYS A  20      49.083   8.992   6.926  1.00  2.47           H  
ATOM    357  N   PRO A  21      49.773   5.145   7.625  1.00  2.43           N  
ATOM    358  CA  PRO A  21      50.760   4.423   8.434  1.00  2.43           C  
ATOM    359  C   PRO A  21      52.259   4.739   8.196  1.00  2.43           C  
ATOM    360  O   PRO A  21      53.108   4.216   8.918  1.00  2.43           O  
ATOM    361  CB  PRO A  21      50.472   2.974   8.041  1.00  2.43           C  
ATOM    362  CG  PRO A  21      50.050   3.060   6.604  1.00  2.43           C  
ATOM    363  CD  PRO A  21      49.287   4.363   6.489  1.00  2.43           C  
ATOM    364  HA  PRO A  21      50.512   4.582   9.493  1.00  2.43           H  
ATOM    365 1HB  PRO A  21      51.373   2.363   8.187  1.00  2.43           H  
ATOM    366 2HB  PRO A  21      49.689   2.557   8.693  1.00  2.43           H  
ATOM    367 1HG  PRO A  21      50.922   3.035   5.950  1.00  2.43           H  
ATOM    368 2HG  PRO A  21      49.437   2.188   6.346  1.00  2.43           H  
ATOM    369 1HD  PRO A  21      49.559   4.850   5.547  1.00  2.43           H  
ATOM    370 2HD  PRO A  21      48.212   4.172   6.587  1.00  2.43           H  
ATOM    371  N   THR A  22      52.604   5.515   7.164  1.00  2.44           N  
ATOM    372  CA  THR A  22      54.020   5.744   6.833  1.00  2.44           C  
ATOM    373  C   THR A  22      54.671   6.609   7.932  1.00  2.44           C  
ATOM    374  O   THR A  22      54.157   7.676   8.231  1.00  2.44           O  
ATOM    375  CB  THR A  22      54.176   6.441   5.454  1.00  2.44           C  
ATOM    376  OG1 THR A  22      53.588   5.648   4.438  1.00  2.44           O  
ATOM    377  CG2 THR A  22      55.618   6.704   5.089  1.00  2.44           C  
ATOM    378  H   THR A  22      51.889   5.956   6.598  1.00  2.44           H  
ATOM    379  HA  THR A  22      54.497   4.777   6.759  1.00  2.44           H  
ATOM    380  HB  THR A  22      53.684   7.374   5.479  1.00  2.44           H  
ATOM    381  HG1 THR A  22      52.761   5.274   4.756  1.00  2.44           H  
ATOM    382 1HG2 THR A  22      55.657   7.206   4.118  1.00  2.44           H  
ATOM    383 2HG2 THR A  22      56.065   7.336   5.835  1.00  2.44           H  
ATOM    384 3HG2 THR A  22      56.168   5.766   5.029  1.00  2.44           H  
ATOM    385  N   PRO A  23      55.820   6.239   8.525  1.00  2.48           N  
ATOM    386  CA  PRO A  23      56.487   6.992   9.586  1.00  2.48           C  
ATOM    387  C   PRO A  23      56.689   8.491   9.305  1.00  2.48           C  
ATOM    388  O   PRO A  23      56.725   9.288  10.241  1.00  2.48           O  
ATOM    389  CB  PRO A  23      57.838   6.278   9.672  1.00  2.48           C  
ATOM    390  CG  PRO A  23      57.533   4.858   9.267  1.00  2.48           C  
ATOM    391  CD  PRO A  23      56.485   4.965   8.183  1.00  2.48           C  
ATOM    392  HA  PRO A  23      55.925   6.854  10.519  1.00  2.48           H  
ATOM    393 1HB  PRO A  23      58.571   6.773   9.030  1.00  2.48           H  
ATOM    394 2HB  PRO A  23      58.232   6.345  10.696  1.00  2.48           H  
ATOM    395 1HG  PRO A  23      58.440   4.384   8.903  1.00  2.48           H  
ATOM    396 2HG  PRO A  23      57.194   4.278  10.137  1.00  2.48           H  
ATOM    397 1HD  PRO A  23      56.946   5.001   7.191  1.00  2.48           H  
ATOM    398 2HD  PRO A  23      55.800   4.113   8.312  1.00  2.48           H  
ATOM    399  N   GLY A  24      56.853   8.876   8.037  1.00  2.51           N  
ATOM    400  CA  GLY A  24      57.065  10.280   7.698  1.00  2.51           C  
ATOM    401  C   GLY A  24      55.805  11.062   7.290  1.00  2.51           C  
ATOM    402  O   GLY A  24      55.908  12.244   6.953  1.00  2.51           O  
ATOM    403  H   GLY A  24      56.817   8.197   7.298  1.00  2.51           H  
ATOM    404 1HA  GLY A  24      57.529  10.778   8.549  1.00  2.51           H  
ATOM    405 2HA  GLY A  24      57.784  10.335   6.884  1.00  2.51           H  
ATOM    406  N   CYS A  25      54.637  10.417   7.264  1.00  2.54           N  
ATOM    407  CA  CYS A  25      53.411  11.093   6.823  1.00  2.54           C  
ATOM    408  C   CYS A  25      52.535  11.527   7.979  1.00  2.54           C  
ATOM    409  O   CYS A  25      52.715  11.109   9.121  1.00  2.54           O  
ATOM    410  CB  CYS A  25      52.551  10.201   5.923  1.00  2.54           C  
ATOM    411  SG  CYS A  25      51.773   8.856   6.821  1.00  2.54           S  
ATOM    412  H   CYS A  25      54.581   9.451   7.580  1.00  2.54           H  
ATOM    413  HA  CYS A  25      53.687  11.984   6.262  1.00  2.54           H  
ATOM    414 1HB  CYS A  25      51.776  10.787   5.439  1.00  2.54           H  
ATOM    415 2HB  CYS A  25      53.170   9.768   5.141  1.00  2.54           H  
ATOM    416  N   ASP A  26      51.538  12.339   7.654  1.00  2.57           N  
ATOM    417  CA  ASP A  26      50.505  12.699   8.612  1.00  2.57           C  
ATOM    418  C   ASP A  26      49.145  12.456   7.969  1.00  2.57           C  
ATOM    419  O   ASP A  26      48.096  12.762   8.532  1.00  2.57           O  
ATOM    420  CB  ASP A  26      50.656  14.154   9.045  1.00  2.57           C  
ATOM    421  CG  ASP A  26      50.500  15.153   7.899  1.00  2.57           C  
ATOM    422  OD1 ASP A  26      50.218  14.746   6.771  1.00  2.57           O  
ATOM    423  OD2 ASP A  26      50.677  16.318   8.147  1.00  2.57           O  
ATOM    424  H   ASP A  26      51.485  12.695   6.715  1.00  2.57           H  
ATOM    425  HA  ASP A  26      50.591  12.057   9.490  1.00  2.57           H  
ATOM    426 1HB  ASP A  26      49.910  14.380   9.807  1.00  2.57           H  
ATOM    427 2HB  ASP A  26      51.638  14.294   9.503  1.00  2.57           H  
ATOM    428  N   GLY A  27      49.190  11.891   6.766  1.00  2.62           N  
ATOM    429  CA  GLY A  27      48.015  11.531   5.989  1.00  2.62           C  
ATOM    430  C   GLY A  27      47.337  12.661   5.221  1.00  2.62           C  
ATOM    431  O   GLY A  27      46.325  12.414   4.579  1.00  2.62           O  
ATOM    432  H   GLY A  27      50.099  11.679   6.392  1.00  2.62           H  
ATOM    433 1HA  GLY A  27      48.305  10.774   5.273  1.00  2.62           H  
ATOM    434 2HA  GLY A  27      47.288  11.065   6.652  1.00  2.62           H  
ATOM    435  N   SER A  28      47.873  13.886   5.270  1.00  2.71           N  
ATOM    436  CA  SER A  28      47.208  15.023   4.622  1.00  2.71           C  
ATOM    437  C   SER A  28      47.335  15.179   3.099  1.00  2.71           C  
ATOM    438  O   SER A  28      46.338  15.188   2.380  1.00  2.71           O  
ATOM    439  CB  SER A  28      47.782  16.288   5.216  1.00  2.71           C  
ATOM    440  OG  SER A  28      49.152  16.386   4.888  1.00  2.71           O  
ATOM    441  H   SER A  28      48.731  14.058   5.812  1.00  2.71           H  
ATOM    442  HA  SER A  28      46.145  14.960   4.864  1.00  2.71           H  
ATOM    443 1HB  SER A  28      47.244  17.149   4.827  1.00  2.71           H  
ATOM    444 2HB  SER A  28      47.666  16.276   6.301  1.00  2.71           H  
ATOM    445  HG  SER A  28      49.627  15.862   5.582  1.00  2.71           H  
ATOM    446  N   GLY A  29      48.564  15.299   2.607  1.00  2.87           N  
ATOM    447  CA  GLY A  29      48.813  15.605   1.190  1.00  2.87           C  
ATOM    448  C   GLY A  29      48.204  14.645   0.159  1.00  2.87           C  
ATOM    449  O   GLY A  29      47.693  15.102  -0.868  1.00  2.87           O  
ATOM    450  H   GLY A  29      49.316  15.298   3.284  1.00  2.87           H  
ATOM    451 1HA  GLY A  29      48.456  16.614   0.984  1.00  2.87           H  
ATOM    452 2HA  GLY A  29      49.891  15.640   1.034  1.00  2.87           H  
ATOM    453  N   HIS A  30      48.194  13.347   0.461  1.00  3.10           N  
ATOM    454  CA  HIS A  30      47.688  12.306  -0.440  1.00  3.10           C  
ATOM    455  C   HIS A  30      48.204  12.536  -1.883  1.00  3.10           C  
ATOM    456  O   HIS A  30      49.173  13.277  -2.099  1.00  3.10           O  
ATOM    457  CB  HIS A  30      46.127  12.306  -0.360  1.00  3.10           C  
ATOM    458  CG  HIS A  30      45.380  11.175  -1.070  1.00  3.10           C  
ATOM    459  ND1 HIS A  30      44.129  11.348  -1.595  1.00  3.10           N  
ATOM    460  CD2 HIS A  30      45.708   9.874  -1.302  1.00  3.10           C  
ATOM    461  CE1 HIS A  30      43.732  10.214  -2.154  1.00  3.10           C  
ATOM    462  NE2 HIS A  30      44.676   9.304  -1.989  1.00  3.10           N  
ATOM    463  H   HIS A  30      48.580  13.067   1.347  1.00  3.10           H  
ATOM    464  HA  HIS A  30      48.043  11.328  -0.127  1.00  3.10           H  
ATOM    465 1HB  HIS A  30      45.832  12.281   0.694  1.00  3.10           H  
ATOM    466 2HB  HIS A  30      45.750  13.246  -0.765  1.00  3.10           H  
ATOM    467  HD1 HIS A  30      43.577  12.204  -1.512  1.00  3.10           H  
ATOM    468  HD2 HIS A  30      46.577   9.296  -1.054  1.00  3.10           H  
ATOM    469  HE1 HIS A  30      42.779  10.157  -2.650  1.00  3.10           H  
ATOM    470  N   ILE A  31      47.593  11.851  -2.842  1.00  3.35           N  
ATOM    471  CA  ILE A  31      47.857  11.920  -4.264  1.00  3.35           C  
ATOM    472  C   ILE A  31      46.506  12.088  -4.977  1.00  3.35           C  
ATOM    473  O   ILE A  31      45.470  11.821  -4.382  1.00  3.35           O  
ATOM    474  CB  ILE A  31      48.542  10.628  -4.748  1.00  3.35           C  
ATOM    475  CG1 ILE A  31      47.598   9.438  -4.534  1.00  3.35           C  
ATOM    476  CG2 ILE A  31      49.849  10.382  -3.967  1.00  3.35           C  
ATOM    477  CD1 ILE A  31      48.073   8.176  -5.199  1.00  3.35           C  
ATOM    478  H   ILE A  31      46.851  11.237  -2.576  1.00  3.35           H  
ATOM    479  HA  ILE A  31      48.489  12.783  -4.476  1.00  3.35           H  
ATOM    480  HB  ILE A  31      48.756  10.708  -5.812  1.00  3.35           H  
ATOM    481 1HG1 ILE A  31      47.522   9.241  -3.469  1.00  3.35           H  
ATOM    482 2HG1 ILE A  31      46.611   9.685  -4.903  1.00  3.35           H  
ATOM    483 1HG2 ILE A  31      50.319   9.465  -4.322  1.00  3.35           H  
ATOM    484 2HG2 ILE A  31      50.528  11.221  -4.121  1.00  3.35           H  
ATOM    485 3HG2 ILE A  31      49.635  10.281  -2.908  1.00  3.35           H  
ATOM    486 1HD1 ILE A  31      47.366   7.370  -5.001  1.00  3.35           H  
ATOM    487 2HD1 ILE A  31      48.144   8.336  -6.274  1.00  3.35           H  
ATOM    488 3HD1 ILE A  31      49.051   7.905  -4.805  1.00  3.35           H  
ATOM    489  N   THR A  32      46.498  12.509  -6.248  1.00  3.61           N  
ATOM    490  CA  THR A  32      45.308  12.605  -7.155  1.00  3.61           C  
ATOM    491  C   THR A  32      44.196  13.605  -6.779  1.00  3.61           C  
ATOM    492  O   THR A  32      43.666  14.301  -7.641  1.00  3.61           O  
ATOM    493  CB  THR A  32      44.564  11.255  -7.325  1.00  3.61           C  
ATOM    494  OG1 THR A  32      43.956  10.826  -6.066  1.00  3.61           O  
ATOM    495  CG2 THR A  32      45.517  10.189  -7.822  1.00  3.61           C  
ATOM    496  H   THR A  32      47.392  12.749  -6.649  1.00  3.61           H  
ATOM    497  HA  THR A  32      45.681  12.905  -8.135  1.00  3.61           H  
ATOM    498  HB  THR A  32      43.776  11.385  -8.060  1.00  3.61           H  
ATOM    499  HG1 THR A  32      44.647  10.712  -5.397  1.00  3.61           H  
ATOM    500 1HG2 THR A  32      44.972   9.256  -7.956  1.00  3.61           H  
ATOM    501 2HG2 THR A  32      45.943  10.507  -8.771  1.00  3.61           H  
ATOM    502 3HG2 THR A  32      46.311  10.040  -7.115  1.00  3.61           H  
ATOM    503  N   GLY A  33      43.859  13.676  -5.500  1.00  3.79           N  
ATOM    504  CA  GLY A  33      42.801  14.533  -4.990  1.00  3.79           C  
ATOM    505  C   GLY A  33      41.485  13.790  -4.724  1.00  3.79           C  
ATOM    506  O   GLY A  33      40.486  14.414  -4.376  1.00  3.79           O  
ATOM    507  H   GLY A  33      44.338  13.059  -4.865  1.00  3.79           H  
ATOM    508 1HA  GLY A  33      43.143  14.999  -4.065  1.00  3.79           H  
ATOM    509 2HA  GLY A  33      42.621  15.342  -5.699  1.00  3.79           H  
ATOM    510  N   ASN A  34      41.475  12.452  -4.835  1.00  3.84           N  
ATOM    511  CA  ASN A  34      40.224  11.711  -4.563  1.00  3.84           C  
ATOM    512  C   ASN A  34      39.741  11.788  -3.105  1.00  3.84           C  
ATOM    513  O   ASN A  34      38.544  11.679  -2.836  1.00  3.84           O  
ATOM    514  CB  ASN A  34      40.363  10.262  -4.970  1.00  3.84           C  
ATOM    515  CG  ASN A  34      40.262  10.058  -6.448  1.00  3.84           C  
ATOM    516  OD1 ASN A  34      39.159  10.050  -7.012  1.00  3.84           O  
ATOM    517  ND2 ASN A  34      41.377   9.917  -7.096  1.00  3.84           N  
ATOM    518  H   ASN A  34      42.316  11.954  -5.151  1.00  3.84           H  
ATOM    519  HA  ASN A  34      39.438  12.156  -5.176  1.00  3.84           H  
ATOM    520 1HB  ASN A  34      41.334   9.892  -4.641  1.00  3.84           H  
ATOM    521 2HB  ASN A  34      39.600   9.664  -4.467  1.00  3.84           H  
ATOM    522 1HD2 ASN A  34      41.366   9.783  -8.086  1.00  3.84           H  
ATOM    523 2HD2 ASN A  34      42.256   9.981  -6.607  1.00  3.84           H  
ATOM    524  N   TYR A  35      40.675  11.951  -2.177  1.00  3.75           N  
ATOM    525  CA  TYR A  35      40.374  12.050  -0.750  1.00  3.75           C  
ATOM    526  C   TYR A  35      41.140  13.196  -0.104  1.00  3.75           C  
ATOM    527  O   TYR A  35      42.261  13.516  -0.511  1.00  3.75           O  
ATOM    528  CB  TYR A  35      40.672  10.750   0.007  1.00  3.75           C  
ATOM    529  CG  TYR A  35      39.850   9.551  -0.431  1.00  3.75           C  
ATOM    530  CD1 TYR A  35      40.307   8.668  -1.394  1.00  3.75           C  
ATOM    531  CD2 TYR A  35      38.608   9.360   0.132  1.00  3.75           C  
ATOM    532  CE1 TYR A  35      39.529   7.600  -1.775  1.00  3.75           C  
ATOM    533  CE2 TYR A  35      37.828   8.295  -0.244  1.00  3.75           C  
ATOM    534  CZ  TYR A  35      38.283   7.415  -1.194  1.00  3.75           C  
ATOM    535  OH  TYR A  35      37.502   6.347  -1.575  1.00  3.75           O  
ATOM    536  H   TYR A  35      41.629  12.034  -2.482  1.00  3.75           H  
ATOM    537  HA  TYR A  35      39.313  12.271  -0.638  1.00  3.75           H  
ATOM    538 1HB  TYR A  35      41.725  10.496  -0.088  1.00  3.75           H  
ATOM    539 2HB  TYR A  35      40.483  10.916   1.059  1.00  3.75           H  
ATOM    540  HD1 TYR A  35      41.273   8.804  -1.845  1.00  3.75           H  
ATOM    541  HD2 TYR A  35      38.244  10.059   0.880  1.00  3.75           H  
ATOM    542  HE1 TYR A  35      39.892   6.905  -2.531  1.00  3.75           H  
ATOM    543  HE2 TYR A  35      36.848   8.152   0.209  1.00  3.75           H  
ATOM    544  HH  TYR A  35      36.672   6.370  -1.091  1.00  3.75           H  
ATOM    545  N   ALA A  36      40.565  13.745   0.975  1.00  3.53           N  
ATOM    546  CA  ALA A  36      41.193  14.809   1.770  1.00  3.53           C  
ATOM    547  C   ALA A  36      42.292  14.282   2.698  1.00  3.53           C  
ATOM    548  O   ALA A  36      43.013  15.065   3.315  1.00  3.53           O  
ATOM    549  CB  ALA A  36      40.147  15.522   2.601  1.00  3.53           C  
ATOM    550  H   ALA A  36      39.644  13.427   1.245  1.00  3.53           H  
ATOM    551  HA  ALA A  36      41.649  15.518   1.078  1.00  3.53           H  
ATOM    552 1HB  ALA A  36      40.619  16.330   3.160  1.00  3.53           H  
ATOM    553 2HB  ALA A  36      39.379  15.935   1.948  1.00  3.53           H  
ATOM    554 3HB  ALA A  36      39.693  14.816   3.297  1.00  3.53           H  
ATOM    555  N   SER A  37      42.383  12.964   2.819  1.00  3.23           N  
ATOM    556  CA  SER A  37      43.415  12.312   3.615  1.00  3.23           C  
ATOM    557  C   SER A  37      43.543  10.882   3.128  1.00  3.23           C  
ATOM    558  O   SER A  37      42.689  10.415   2.371  1.00  3.23           O  
ATOM    559  CB  SER A  37      43.129  12.359   5.114  1.00  3.23           C  
ATOM    560  OG  SER A  37      42.058  11.535   5.482  1.00  3.23           O  
ATOM    561  H   SER A  37      41.739  12.390   2.301  1.00  3.23           H  
ATOM    562  HA  SER A  37      44.354  12.823   3.423  1.00  3.23           H  
ATOM    563 1HB  SER A  37      44.021  12.057   5.667  1.00  3.23           H  
ATOM    564 2HB  SER A  37      42.909  13.386   5.395  1.00  3.23           H  
ATOM    565  HG  SER A  37      42.467  10.685   5.838  1.00  3.23           H  
ATOM    566  N   HIS A  38      44.559  10.160   3.576  1.00  2.91           N  
ATOM    567  CA  HIS A  38      44.669   8.776   3.109  1.00  2.91           C  
ATOM    568  C   HIS A  38      45.126   7.745   4.106  1.00  2.91           C  
ATOM    569  O   HIS A  38      45.666   8.055   5.164  1.00  2.91           O  
ATOM    570  CB  HIS A  38      45.623   8.685   1.933  1.00  2.91           C  
ATOM    571  CG  HIS A  38      47.053   9.008   2.261  1.00  2.91           C  
ATOM    572  ND1 HIS A  38      47.544  10.296   2.268  1.00  2.91           N  
ATOM    573  CD2 HIS A  38      48.086   8.216   2.593  1.00  2.91           C  
ATOM    574  CE1 HIS A  38      48.817  10.274   2.599  1.00  2.91           C  
ATOM    575  NE2 HIS A  38      49.164   9.036   2.801  1.00  2.91           N  
ATOM    576  H   HIS A  38      45.249  10.608   4.182  1.00  2.91           H  
ATOM    577  HA  HIS A  38      43.691   8.450   2.761  1.00  2.91           H  
ATOM    578 1HB  HIS A  38      45.583   7.690   1.484  1.00  2.91           H  
ATOM    579 2HB  HIS A  38      45.283   9.382   1.214  1.00  2.91           H  
ATOM    580  HD2 HIS A  38      48.071   7.124   2.690  1.00  2.91           H  
ATOM    581  HE1 HIS A  38      49.466  11.138   2.692  1.00  2.91           H  
ATOM    582  HE2 HIS A  38      50.085   8.712   3.073  1.00  2.91           H  
ATOM    583  N   ARG A  39      44.916   6.490   3.709  1.00  2.60           N  
ATOM    584  CA  ARG A  39      45.323   5.314   4.454  1.00  2.60           C  
ATOM    585  C   ARG A  39      46.172   4.411   3.593  1.00  2.60           C  
ATOM    586  O   ARG A  39      46.244   4.588   2.374  1.00  2.60           O  
ATOM    587  CB  ARG A  39      44.137   4.516   4.961  1.00  2.60           C  
ATOM    588  CG  ARG A  39      43.247   3.893   3.893  1.00  2.60           C  
ATOM    589  CD  ARG A  39      42.117   3.156   4.521  1.00  2.60           C  
ATOM    590  NE  ARG A  39      41.250   2.529   3.550  1.00  2.60           N  
ATOM    591  CZ  ARG A  39      40.248   1.684   3.860  1.00  2.60           C  
ATOM    592  NH1 ARG A  39      40.027   1.353   5.112  1.00  2.60           N  
ATOM    593  NH2 ARG A  39      39.491   1.180   2.902  1.00  2.60           N  
ATOM    594  H   ARG A  39      44.451   6.345   2.827  1.00  2.60           H  
ATOM    595  HA  ARG A  39      45.919   5.628   5.295  1.00  2.60           H  
ATOM    596 1HB  ARG A  39      44.492   3.708   5.594  1.00  2.60           H  
ATOM    597 2HB  ARG A  39      43.532   5.134   5.575  1.00  2.60           H  
ATOM    598 1HG  ARG A  39      42.847   4.670   3.241  1.00  2.60           H  
ATOM    599 2HG  ARG A  39      43.832   3.187   3.305  1.00  2.60           H  
ATOM    600 1HD  ARG A  39      42.509   2.387   5.185  1.00  2.60           H  
ATOM    601 2HD  ARG A  39      41.517   3.852   5.092  1.00  2.60           H  
ATOM    602  HE  ARG A  39      41.391   2.759   2.576  1.00  2.60           H  
ATOM    603 1HH1 ARG A  39      40.611   1.728   5.846  1.00  2.60           H  
ATOM    604 2HH1 ARG A  39      39.278   0.716   5.340  1.00  2.60           H  
ATOM    605 1HH2 ARG A  39      39.664   1.431   1.938  1.00  2.60           H  
ATOM    606 2HH2 ARG A  39      38.743   0.543   3.131  1.00  2.60           H  
ATOM    607  N   SER A  40      46.802   3.440   4.241  1.00  2.33           N  
ATOM    608  CA  SER A  40      47.672   2.471   3.598  1.00  2.33           C  
ATOM    609  C   SER A  40      48.871   3.164   2.971  1.00  2.33           C  
ATOM    610  O   SER A  40      49.133   4.337   3.232  1.00  2.33           O  
ATOM    611  CB  SER A  40      46.917   1.642   2.562  1.00  2.33           C  
ATOM    612  OG  SER A  40      47.706   0.555   2.141  1.00  2.33           O  
ATOM    613  H   SER A  40      46.675   3.377   5.242  1.00  2.33           H  
ATOM    614  HA  SER A  40      48.044   1.787   4.361  1.00  2.33           H  
ATOM    615 1HB  SER A  40      45.985   1.277   2.993  1.00  2.33           H  
ATOM    616 2HB  SER A  40      46.665   2.254   1.701  1.00  2.33           H  
ATOM    617  HG  SER A  40      47.121  -0.011   1.621  1.00  2.33           H  
ATOM    618  N   LEU A  41      49.614   2.411   2.182  1.00  2.11           N  
ATOM    619  CA  LEU A  41      50.815   2.913   1.538  1.00  2.11           C  
ATOM    620  C   LEU A  41      50.609   3.273   0.071  1.00  2.11           C  
ATOM    621  O   LEU A  41      51.306   4.132  -0.459  1.00  2.11           O  
ATOM    622  CB  LEU A  41      51.921   1.878   1.679  1.00  2.11           C  
ATOM    623  CG  LEU A  41      52.305   1.556   3.123  1.00  2.11           C  
ATOM    624  CD1 LEU A  41      53.353   0.471   3.132  1.00  2.11           C  
ATOM    625  CD2 LEU A  41      52.806   2.831   3.798  1.00  2.11           C  
ATOM    626  H   LEU A  41      49.301   1.460   2.037  1.00  2.11           H  
ATOM    627  HA  LEU A  41      51.128   3.815   2.062  1.00  2.11           H  
ATOM    628 1HB  LEU A  41      51.597   0.955   1.200  1.00  2.11           H  
ATOM    629 2HB  LEU A  41      52.809   2.242   1.164  1.00  2.11           H  
ATOM    630  HG  LEU A  41      51.434   1.185   3.663  1.00  2.11           H  
ATOM    631 1HD1 LEU A  41      53.619   0.231   4.159  1.00  2.11           H  
ATOM    632 2HD1 LEU A  41      52.952  -0.420   2.647  1.00  2.11           H  
ATOM    633 3HD1 LEU A  41      54.232   0.804   2.595  1.00  2.11           H  
ATOM    634 1HD2 LEU A  41      53.080   2.620   4.831  1.00  2.11           H  
ATOM    635 2HD2 LEU A  41      53.673   3.211   3.266  1.00  2.11           H  
ATOM    636 3HD2 LEU A  41      52.013   3.582   3.775  1.00  2.11           H  
ATOM    637  N   SER A  42      49.635   2.645  -0.584  1.00  1.95           N  
ATOM    638  CA  SER A  42      49.430   2.837  -2.022  1.00  1.95           C  
ATOM    639  C   SER A  42      49.160   4.291  -2.396  1.00  1.95           C  
ATOM    640  O   SER A  42      49.607   4.766  -3.439  1.00  1.95           O  
ATOM    641  CB  SER A  42      48.272   1.986  -2.505  1.00  1.95           C  
ATOM    642  OG  SER A  42      48.568   0.617  -2.405  1.00  1.95           O  
ATOM    643  H   SER A  42      49.054   1.989  -0.083  1.00  1.95           H  
ATOM    644  HA  SER A  42      50.336   2.518  -2.539  1.00  1.95           H  
ATOM    645 1HB  SER A  42      47.384   2.214  -1.916  1.00  1.95           H  
ATOM    646 2HB  SER A  42      48.050   2.236  -3.541  1.00  1.95           H  
ATOM    647  HG  SER A  42      47.808   0.153  -2.772  1.00  1.95           H  
ATOM    648  N   GLY A  43      48.405   4.989  -1.555  1.00  1.85           N  
ATOM    649  CA  GLY A  43      48.079   6.383  -1.810  1.00  1.85           C  
ATOM    650  C   GLY A  43      49.049   7.349  -1.133  1.00  1.85           C  
ATOM    651  O   GLY A  43      48.819   8.555  -1.127  1.00  1.85           O  
ATOM    652  H   GLY A  43      48.065   4.547  -0.712  1.00  1.85           H  
ATOM    653 1HA  GLY A  43      48.081   6.557  -2.880  1.00  1.85           H  
ATOM    654 2HA  GLY A  43      47.066   6.584  -1.461  1.00  1.85           H  
ATOM    655  N   CYS A  44      50.094   6.831  -0.499  1.00  1.83           N  
ATOM    656  CA  CYS A  44      50.987   7.697   0.240  1.00  1.83           C  
ATOM    657  C   CYS A  44      52.146   8.252  -0.597  1.00  1.83           C  
ATOM    658  O   CYS A  44      53.015   7.485  -1.023  1.00  1.83           O  
ATOM    659  CB  CYS A  44      51.537   6.979   1.465  1.00  1.83           C  
ATOM    660  SG  CYS A  44      52.669   7.973   2.460  1.00  1.83           S  
ATOM    661  H   CYS A  44      50.296   5.834  -0.542  1.00  1.83           H  
ATOM    662  HA  CYS A  44      50.372   8.494   0.600  1.00  1.83           H  
ATOM    663 1HB  CYS A  44      50.714   6.643   2.104  1.00  1.83           H  
ATOM    664 2HB  CYS A  44      52.063   6.088   1.146  1.00  1.83           H  
ATOM    665  HG  CYS A  44      53.032   6.973   3.292  1.00  1.83           H  
ATOM    666  N   PRO A  45      52.256   9.589  -0.767  1.00  1.90           N  
ATOM    667  CA  PRO A  45      53.259  10.271  -1.568  1.00  1.90           C  
ATOM    668  C   PRO A  45      54.654  10.099  -0.972  1.00  1.90           C  
ATOM    669  O   PRO A  45      55.655  10.376  -1.621  1.00  1.90           O  
ATOM    670  CB  PRO A  45      52.789  11.731  -1.530  1.00  1.90           C  
ATOM    671  CG  PRO A  45      52.008  11.854  -0.257  1.00  1.90           C  
ATOM    672  CD  PRO A  45      51.344  10.522  -0.064  1.00  1.90           C  
ATOM    673  HA  PRO A  45      53.230   9.875  -2.595  1.00  1.90           H  
ATOM    674 1HB  PRO A  45      53.654  12.405  -1.560  1.00  1.90           H  
ATOM    675 2HB  PRO A  45      52.174  11.955  -2.415  1.00  1.90           H  
ATOM    676 1HG  PRO A  45      52.676  12.122   0.571  1.00  1.90           H  
ATOM    677 2HG  PRO A  45      51.269  12.670  -0.355  1.00  1.90           H  
ATOM    678 1HD  PRO A  45      51.333  10.340   1.013  1.00  1.90           H  
ATOM    679 2HD  PRO A  45      50.343  10.519  -0.519  1.00  1.90           H  
ATOM    680  N   LEU A  46      54.711   9.691   0.295  1.00  2.08           N  
ATOM    681  CA  LEU A  46      55.978   9.474   0.959  1.00  2.08           C  
ATOM    682  C   LEU A  46      56.367   8.002   1.014  1.00  2.08           C  
ATOM    683  O   LEU A  46      57.348   7.657   1.669  1.00  2.08           O  
ATOM    684  CB  LEU A  46      55.938  10.034   2.366  1.00  2.08           C  
ATOM    685  CG  LEU A  46      55.673  11.509   2.436  1.00  2.08           C  
ATOM    686  CD1 LEU A  46      55.615  11.907   3.859  1.00  2.08           C  
ATOM    687  CD2 LEU A  46      56.756  12.250   1.677  1.00  2.08           C  
ATOM    688  H   LEU A  46      53.865   9.503   0.807  1.00  2.08           H  
ATOM    689  HA  LEU A  46      56.745  10.008   0.406  1.00  2.08           H  
ATOM    690 1HB  LEU A  46      55.166   9.522   2.928  1.00  2.08           H  
ATOM    691 2HB  LEU A  46      56.900   9.839   2.846  1.00  2.08           H  
ATOM    692  HG  LEU A  46      54.706  11.730   1.990  1.00  2.08           H  
ATOM    693 1HD1 LEU A  46      55.407  12.974   3.941  1.00  2.08           H  
ATOM    694 2HD1 LEU A  46      54.833  11.349   4.335  1.00  2.08           H  
ATOM    695 3HD1 LEU A  46      56.569  11.686   4.343  1.00  2.08           H  
ATOM    696 1HD2 LEU A  46      56.566  13.323   1.726  1.00  2.08           H  
ATOM    697 2HD2 LEU A  46      57.725  12.032   2.125  1.00  2.08           H  
ATOM    698 3HD2 LEU A  46      56.755  11.928   0.632  1.00  2.08           H  
ATOM    699  N   ALA A  47      55.587   7.124   0.379  1.00  2.36           N  
ATOM    700  CA  ALA A  47      55.938   5.710   0.401  1.00  2.36           C  
ATOM    701  C   ALA A  47      56.575   5.260  -0.918  1.00  2.36           C  
ATOM    702  O   ALA A  47      57.701   4.734  -0.925  1.00  2.36           O  
ATOM    703  CB  ALA A  47      54.704   4.872   0.682  1.00  2.36           C  
ATOM    704  H   ALA A  47      54.764   7.426  -0.142  1.00  2.36           H  
ATOM    705  HA  ALA A  47      56.660   5.553   1.196  1.00  2.36           H  
ATOM    706 1HB  ALA A  47      54.974   3.822   0.722  1.00  2.36           H  
ATOM    707 2HB  ALA A  47      54.277   5.174   1.637  1.00  2.36           H  
ATOM    708 3HB  ALA A  47      53.967   5.023  -0.110  1.00  2.36           H  
ATOM    709  N   ASP A  48      55.833   5.433  -2.027  1.00  2.73           N  
ATOM    710  CA  ASP A  48      56.270   4.991  -3.358  1.00  2.73           C  
ATOM    711  C   ASP A  48      56.932   3.614  -3.254  1.00  2.73           C  
ATOM    712  O   ASP A  48      56.370   2.694  -2.649  1.00  2.73           O  
ATOM    713  CB  ASP A  48      57.214   6.010  -4.025  1.00  2.73           C  
ATOM    714  CG  ASP A  48      56.568   7.373  -4.299  1.00  2.73           C  
ATOM    715  OD1 ASP A  48      55.407   7.413  -4.641  1.00  2.73           O  
ATOM    716  OD2 ASP A  48      57.267   8.354  -4.217  1.00  2.73           O  
ATOM    717  H   ASP A  48      54.927   5.883  -1.938  1.00  2.73           H  
ATOM    718  HA  ASP A  48      55.393   4.892  -3.994  1.00  2.73           H  
ATOM    719 1HB  ASP A  48      58.103   6.156  -3.400  1.00  2.73           H  
ATOM    720 2HB  ASP A  48      57.539   5.628  -4.990  1.00  2.73           H  
ATOM    721  N   LYS A  49      58.133   3.493  -3.821  1.00  3.11           N  
ATOM    722  CA  LYS A  49      58.964   2.320  -3.654  1.00  3.11           C  
ATOM    723  C   LYS A  49      60.256   2.807  -3.026  1.00  3.11           C  
ATOM    724  O   LYS A  49      60.692   3.925  -3.299  1.00  3.11           O  
ATOM    725  CB  LYS A  49      59.234   1.620  -4.984  1.00  3.11           C  
ATOM    726  CG  LYS A  49      57.995   1.035  -5.662  1.00  3.11           C  
ATOM    727  CD  LYS A  49      58.369   0.291  -6.938  1.00  3.11           C  
ATOM    728  CE  LYS A  49      57.143  -0.304  -7.618  1.00  3.11           C  
ATOM    729  NZ  LYS A  49      57.502  -1.042  -8.859  1.00  3.11           N  
ATOM    730  H   LYS A  49      58.514   4.265  -4.341  1.00  3.11           H  
ATOM    731  HA  LYS A  49      58.487   1.626  -2.964  1.00  3.11           H  
ATOM    732 1HB  LYS A  49      59.696   2.323  -5.674  1.00  3.11           H  
ATOM    733 2HB  LYS A  49      59.944   0.807  -4.823  1.00  3.11           H  
ATOM    734 1HG  LYS A  49      57.498   0.345  -4.977  1.00  3.11           H  
ATOM    735 2HG  LYS A  49      57.298   1.834  -5.910  1.00  3.11           H  
ATOM    736 1HD  LYS A  49      58.857   0.981  -7.629  1.00  3.11           H  
ATOM    737 2HD  LYS A  49      59.067  -0.511  -6.701  1.00  3.11           H  
ATOM    738 1HE  LYS A  49      56.650  -0.989  -6.930  1.00  3.11           H  
ATOM    739 2HE  LYS A  49      56.452   0.499  -7.874  1.00  3.11           H  
ATOM    740 1HZ  LYS A  49      56.666  -1.421  -9.280  1.00  3.11           H  
ATOM    741 2HZ  LYS A  49      57.950  -0.412  -9.509  1.00  3.11           H  
ATOM    742 3HZ  LYS A  49      58.135  -1.796  -8.630  1.00  3.11           H  
ATOM    743  N   SER A  50      60.828   2.011  -2.129  1.00  3.45           N  
ATOM    744  CA  SER A  50      62.101   2.263  -1.413  1.00  3.45           C  
ATOM    745  C   SER A  50      62.092   3.458  -0.426  1.00  3.45           C  
ATOM    746  O   SER A  50      62.711   3.375   0.638  1.00  3.45           O  
ATOM    747  CB  SER A  50      63.233   2.450  -2.405  1.00  3.45           C  
ATOM    748  OG  SER A  50      63.400   1.301  -3.193  1.00  3.45           O  
ATOM    749  H   SER A  50      60.362   1.135  -1.940  1.00  3.45           H  
ATOM    750  HA  SER A  50      62.324   1.368  -0.832  1.00  3.45           H  
ATOM    751 1HB  SER A  50      63.047   3.308  -3.043  1.00  3.45           H  
ATOM    752 2HB  SER A  50      64.154   2.654  -1.858  1.00  3.45           H  
ATOM    753  HG  SER A  50      64.141   1.488  -3.777  1.00  3.45           H  
ATOM    754  N   LEU A  51      61.333   4.511  -0.716  1.00  3.69           N  
ATOM    755  CA  LEU A  51      61.245   5.656   0.180  1.00  3.69           C  
ATOM    756  C   LEU A  51      60.620   5.212   1.487  1.00  3.69           C  
ATOM    757  O   LEU A  51      61.155   5.487   2.558  1.00  3.69           O  
ATOM    758  CB  LEU A  51      60.465   6.798  -0.463  1.00  3.69           C  
ATOM    759  CG  LEU A  51      60.318   8.064   0.367  1.00  3.69           C  
ATOM    760  CD1 LEU A  51      61.689   8.617   0.685  1.00  3.69           C  
ATOM    761  CD2 LEU A  51      59.488   9.073  -0.422  1.00  3.69           C  
ATOM    762  H   LEU A  51      60.865   4.530  -1.614  1.00  3.69           H  
ATOM    763  HA  LEU A  51      62.249   6.011   0.384  1.00  3.69           H  
ATOM    764 1HB  LEU A  51      60.951   7.065  -1.399  1.00  3.69           H  
ATOM    765 2HB  LEU A  51      59.467   6.447  -0.692  1.00  3.69           H  
ATOM    766  HG  LEU A  51      59.817   7.832   1.309  1.00  3.69           H  
ATOM    767 1HD1 LEU A  51      61.586   9.522   1.278  1.00  3.69           H  
ATOM    768 2HD1 LEU A  51      62.249   7.875   1.246  1.00  3.69           H  
ATOM    769 3HD1 LEU A  51      62.212   8.847  -0.241  1.00  3.69           H  
ATOM    770 1HD2 LEU A  51      59.362   9.986   0.161  1.00  3.69           H  
ATOM    771 2HD2 LEU A  51      59.991   9.307  -1.359  1.00  3.69           H  
ATOM    772 3HD2 LEU A  51      58.516   8.646  -0.645  1.00  3.69           H  
ATOM    773  N   ARG A  52      59.550   4.423   1.399  1.00  3.79           N  
ATOM    774  CA  ARG A  52      58.904   3.889   2.588  1.00  3.79           C  
ATOM    775  C   ARG A  52      59.924   3.182   3.482  1.00  3.79           C  
ATOM    776  O   ARG A  52      59.869   3.312   4.705  1.00  3.79           O  
ATOM    777  CB  ARG A  52      57.827   2.890   2.217  1.00  3.79           C  
ATOM    778  CG  ARG A  52      56.816   2.612   3.309  1.00  3.79           C  
ATOM    779  CD  ARG A  52      57.172   1.418   4.118  1.00  3.79           C  
ATOM    780  NE  ARG A  52      56.175   1.142   5.145  1.00  3.79           N  
ATOM    781  CZ  ARG A  52      56.271   0.161   6.063  1.00  3.79           C  
ATOM    782  NH1 ARG A  52      57.318  -0.635   6.074  1.00  3.79           N  
ATOM    783  NH2 ARG A  52      55.309  -0.006   6.953  1.00  3.79           N  
ATOM    784  H   ARG A  52      59.122   4.268   0.487  1.00  3.79           H  
ATOM    785  HA  ARG A  52      58.453   4.715   3.139  1.00  3.79           H  
ATOM    786 1HB  ARG A  52      57.299   3.225   1.334  1.00  3.79           H  
ATOM    787 2HB  ARG A  52      58.299   1.938   1.964  1.00  3.79           H  
ATOM    788 1HG  ARG A  52      56.748   3.476   3.972  1.00  3.79           H  
ATOM    789 2HG  ARG A  52      55.854   2.440   2.848  1.00  3.79           H  
ATOM    790 1HD  ARG A  52      57.242   0.547   3.467  1.00  3.79           H  
ATOM    791 2HD  ARG A  52      58.134   1.583   4.606  1.00  3.79           H  
ATOM    792  HE  ARG A  52      55.350   1.730   5.169  1.00  3.79           H  
ATOM    793 1HH1 ARG A  52      58.054  -0.513   5.389  1.00  3.79           H  
ATOM    794 2HH1 ARG A  52      57.388  -1.371   6.762  1.00  3.79           H  
ATOM    795 1HH2 ARG A  52      54.502   0.604   6.948  1.00  3.79           H  
ATOM    796 2HH2 ARG A  52      55.379  -0.743   7.640  1.00  3.79           H  
ATOM    797  N   ASN A  53      60.835   2.405   2.889  1.00  3.77           N  
ATOM    798  CA  ASN A  53      61.838   1.707   3.682  1.00  3.77           C  
ATOM    799  C   ASN A  53      62.768   2.714   4.364  1.00  3.77           C  
ATOM    800  O   ASN A  53      63.188   2.506   5.507  1.00  3.77           O  
ATOM    801  CB  ASN A  53      62.608   0.722   2.828  1.00  3.77           C  
ATOM    802  CG  ASN A  53      61.775  -0.491   2.477  1.00  3.77           C  
ATOM    803  OD1 ASN A  53      60.798  -0.813   3.169  1.00  3.77           O  
ATOM    804  ND2 ASN A  53      62.140  -1.169   1.418  1.00  3.77           N  
ATOM    805  H   ASN A  53      60.854   2.336   1.881  1.00  3.77           H  
ATOM    806  HA  ASN A  53      61.329   1.150   4.467  1.00  3.77           H  
ATOM    807 1HB  ASN A  53      62.934   1.208   1.912  1.00  3.77           H  
ATOM    808 2HB  ASN A  53      63.500   0.399   3.363  1.00  3.77           H  
ATOM    809 1HD2 ASN A  53      61.625  -1.983   1.144  1.00  3.77           H  
ATOM    810 2HD2 ASN A  53      62.936  -0.880   0.887  1.00  3.77           H  
ATOM    811  N   LEU A  54      63.056   3.829   3.687  1.00  3.68           N  
ATOM    812  CA  LEU A  54      63.886   4.857   4.300  1.00  3.68           C  
ATOM    813  C   LEU A  54      63.131   5.470   5.472  1.00  3.68           C  
ATOM    814  O   LEU A  54      63.719   5.828   6.492  1.00  3.68           O  
ATOM    815  CB  LEU A  54      64.261   5.951   3.298  1.00  3.68           C  
ATOM    816  CG  LEU A  54      65.187   5.508   2.175  1.00  3.68           C  
ATOM    817  CD1 LEU A  54      65.356   6.645   1.176  1.00  3.68           C  
ATOM    818  CD2 LEU A  54      66.521   5.082   2.768  1.00  3.68           C  
ATOM    819  H   LEU A  54      62.710   3.947   2.731  1.00  3.68           H  
ATOM    820  HA  LEU A  54      64.797   4.395   4.673  1.00  3.68           H  
ATOM    821 1HB  LEU A  54      63.366   6.351   2.855  1.00  3.68           H  
ATOM    822 2HB  LEU A  54      64.755   6.754   3.840  1.00  3.68           H  
ATOM    823  HG  LEU A  54      64.738   4.663   1.648  1.00  3.68           H  
ATOM    824 1HD1 LEU A  54      66.008   6.321   0.367  1.00  3.68           H  
ATOM    825 2HD1 LEU A  54      64.392   6.918   0.770  1.00  3.68           H  
ATOM    826 3HD1 LEU A  54      65.795   7.506   1.676  1.00  3.68           H  
ATOM    827 1HD2 LEU A  54      67.185   4.753   1.967  1.00  3.68           H  
ATOM    828 2HD2 LEU A  54      66.974   5.923   3.293  1.00  3.68           H  
ATOM    829 3HD2 LEU A  54      66.361   4.260   3.466  1.00  3.68           H  
ATOM    830  N   MET A  55      61.809   5.578   5.346  1.00  3.59           N  
ATOM    831  CA  MET A  55      61.032   6.133   6.440  1.00  3.59           C  
ATOM    832  C   MET A  55      61.058   5.130   7.603  1.00  3.59           C  
ATOM    833  O   MET A  55      61.247   5.499   8.762  1.00  3.59           O  
ATOM    834  CB  MET A  55      59.587   6.396   5.987  1.00  3.59           C  
ATOM    835  CG  MET A  55      59.432   7.456   4.894  1.00  3.59           C  
ATOM    836  SD  MET A  55      60.043   9.051   5.360  1.00  3.59           S  
ATOM    837  CE  MET A  55      61.658   8.929   4.607  1.00  3.59           C  
ATOM    838  H   MET A  55      61.366   5.299   4.470  1.00  3.59           H  
ATOM    839  HA  MET A  55      61.492   7.060   6.775  1.00  3.59           H  
ATOM    840 1HB  MET A  55      59.140   5.479   5.629  1.00  3.59           H  
ATOM    841 2HB  MET A  55      59.003   6.728   6.826  1.00  3.59           H  
ATOM    842 1HG  MET A  55      59.978   7.132   4.012  1.00  3.59           H  
ATOM    843 2HG  MET A  55      58.388   7.557   4.612  1.00  3.59           H  
ATOM    844 1HE  MET A  55      62.210   9.853   4.773  1.00  3.59           H  
ATOM    845 2HE  MET A  55      62.198   8.102   5.050  1.00  3.59           H  
ATOM    846 3HE  MET A  55      61.545   8.754   3.545  1.00  3.59           H  
ATOM    847  N   ALA A  56      60.960   3.834   7.285  1.00  3.51           N  
ATOM    848  CA  ALA A  56      60.993   2.773   8.296  1.00  3.51           C  
ATOM    849  C   ALA A  56      62.317   2.771   9.057  1.00  3.51           C  
ATOM    850  O   ALA A  56      62.348   2.554  10.272  1.00  3.51           O  
ATOM    851  CB  ALA A  56      60.755   1.425   7.650  1.00  3.51           C  
ATOM    852  H   ALA A  56      60.811   3.581   6.311  1.00  3.51           H  
ATOM    853  HA  ALA A  56      60.198   2.961   9.011  1.00  3.51           H  
ATOM    854 1HB  ALA A  56      60.748   0.654   8.417  1.00  3.51           H  
ATOM    855 2HB  ALA A  56      59.796   1.438   7.130  1.00  3.51           H  
ATOM    856 3HB  ALA A  56      61.546   1.219   6.942  1.00  3.51           H  
ATOM    857  N   ALA A  57      63.407   3.086   8.351  1.00  3.46           N  
ATOM    858  CA  ALA A  57      64.760   3.147   8.906  1.00  3.46           C  
ATOM    859  C   ALA A  57      64.875   4.182  10.017  1.00  3.46           C  
ATOM    860  O   ALA A  57      65.842   4.160  10.786  1.00  3.46           O  
ATOM    861  CB  ALA A  57      65.773   3.473   7.829  1.00  3.46           C  
ATOM    862  H   ALA A  57      63.297   3.234   7.349  1.00  3.46           H  
ATOM    863  HA  ALA A  57      64.992   2.169   9.319  1.00  3.46           H  
ATOM    864 1HB  ALA A  57      66.772   3.479   8.261  1.00  3.46           H  
ATOM    865 2HB  ALA A  57      65.716   2.720   7.041  1.00  3.46           H  
ATOM    866 3HB  ALA A  57      65.555   4.448   7.413  1.00  3.46           H  
ATOM    867  N   HIS A  58      63.951   5.151  10.035  1.00  3.40           N  
ATOM    868  CA  HIS A  58      63.935   6.219  11.013  1.00  3.40           C  
ATOM    869  C   HIS A  58      62.793   6.073  12.020  1.00  3.40           C  
ATOM    870  O   HIS A  58      62.494   7.011  12.765  1.00  3.40           O  
ATOM    871  CB  HIS A  58      63.836   7.572  10.301  1.00  3.40           C  
ATOM    872  CG  HIS A  58      65.041   7.907   9.460  1.00  3.40           C  
ATOM    873  ND1 HIS A  58      65.223   7.427   8.179  1.00  3.40           N  
ATOM    874  CD2 HIS A  58      66.114   8.686   9.726  1.00  3.40           C  
ATOM    875  CE1 HIS A  58      66.361   7.888   7.699  1.00  3.40           C  
ATOM    876  NE2 HIS A  58      66.925   8.655   8.620  1.00  3.40           N  
ATOM    877  H   HIS A  58      63.176   5.130   9.373  1.00  3.40           H  
ATOM    878  HA  HIS A  58      64.855   6.206  11.578  1.00  3.40           H  
ATOM    879 1HB  HIS A  58      62.959   7.567   9.648  1.00  3.40           H  
ATOM    880 2HB  HIS A  58      63.698   8.362  11.035  1.00  3.40           H  
ATOM    881  HD1 HIS A  58      64.599   6.825   7.646  1.00  3.40           H  
ATOM    882  HD2 HIS A  58      66.404   9.269  10.601  1.00  3.40           H  
ATOM    883  HE1 HIS A  58      66.683   7.617   6.694  1.00  3.40           H  
ATOM    884  N   SER A  59      62.159   4.900  12.061  1.00  3.30           N  
ATOM    885  CA  SER A  59      61.074   4.663  13.006  1.00  3.30           C  
ATOM    886  C   SER A  59      61.524   4.763  14.444  1.00  3.30           C  
ATOM    887  O   SER A  59      62.592   4.283  14.810  1.00  3.30           O  
ATOM    888  CB  SER A  59      60.440   3.303  12.813  1.00  3.30           C  
ATOM    889  OG  SER A  59      59.503   3.039  13.856  1.00  3.30           O  
ATOM    890  H   SER A  59      62.419   4.149  11.422  1.00  3.30           H  
ATOM    891  HA  SER A  59      60.311   5.423  12.836  1.00  3.30           H  
ATOM    892 1HB  SER A  59      59.937   3.276  11.844  1.00  3.30           H  
ATOM    893 2HB  SER A  59      61.212   2.534  12.801  1.00  3.30           H  
ATOM    894  HG  SER A  59      58.992   2.274  13.564  1.00  3.30           H  
ATOM    895  N   ALA A  60      60.651   5.297  15.283  1.00  3.15           N  
ATOM    896  CA  ALA A  60      60.900   5.428  16.715  1.00  3.15           C  
ATOM    897  C   ALA A  60      61.168   4.082  17.385  1.00  3.15           C  
ATOM    898  O   ALA A  60      61.818   4.028  18.429  1.00  3.15           O  
ATOM    899  CB  ALA A  60      59.712   6.080  17.389  1.00  3.15           C  
ATOM    900  H   ALA A  60      59.786   5.650  14.905  1.00  3.15           H  
ATOM    901  HA  ALA A  60      61.782   6.054  16.847  1.00  3.15           H  
ATOM    902 1HB  ALA A  60      59.922   6.197  18.452  1.00  3.15           H  
ATOM    903 2HB  ALA A  60      59.528   7.056  16.942  1.00  3.15           H  
ATOM    904 3HB  ALA A  60      58.834   5.444  17.260  1.00  3.15           H  
ATOM    905  N   ASP A  61      60.638   2.997  16.813  1.00  2.95           N  
ATOM    906  CA  ASP A  61      60.813   1.681  17.422  1.00  2.95           C  
ATOM    907  C   ASP A  61      62.162   1.055  17.063  1.00  2.95           C  
ATOM    908  O   ASP A  61      62.611   0.084  17.684  1.00  2.95           O  
ATOM    909  CB  ASP A  61      59.703   0.739  16.963  1.00  2.95           C  
ATOM    910  CG  ASP A  61      58.315   1.138  17.475  1.00  2.95           C  
ATOM    911  OD1 ASP A  61      58.228   1.810  18.476  1.00  2.95           O  
ATOM    912  OD2 ASP A  61      57.351   0.726  16.875  1.00  2.95           O  
ATOM    913  H   ASP A  61      60.137   3.085  15.924  1.00  2.95           H  
ATOM    914  HA  ASP A  61      60.757   1.793  18.504  1.00  2.95           H  
ATOM    915 1HB  ASP A  61      59.679   0.736  15.871  1.00  2.95           H  
ATOM    916 2HB  ASP A  61      59.929  -0.281  17.282  1.00  2.95           H  
ATOM    917  N   LEU A  62      62.821   1.589  16.048  1.00  2.73           N  
ATOM    918  CA  LEU A  62      64.045   0.988  15.557  1.00  2.73           C  
ATOM    919  C   LEU A  62      65.237   1.472  16.341  1.00  2.73           C  
ATOM    920  O   LEU A  62      65.989   2.290  15.829  1.00  2.73           O  
ATOM    921  CB  LEU A  62      64.227   1.377  14.091  1.00  2.73           C  
ATOM    922  CG  LEU A  62      65.243   0.613  13.332  1.00  2.73           C  
ATOM    923  CD1 LEU A  62      65.017   0.822  11.881  1.00  2.73           C  
ATOM    924  CD2 LEU A  62      66.621   1.062  13.754  1.00  2.73           C  
ATOM    925  H   LEU A  62      62.492   2.444  15.603  1.00  2.73           H  
ATOM    926  HA  LEU A  62      63.972  -0.094  15.657  1.00  2.73           H  
ATOM    927 1HB  LEU A  62      63.274   1.251  13.583  1.00  2.73           H  
ATOM    928 2HB  LEU A  62      64.491   2.439  14.042  1.00  2.73           H  
ATOM    929  HG  LEU A  62      65.113  -0.423  13.528  1.00  2.73           H  
ATOM    930 1HD1 LEU A  62      65.732   0.258  11.324  1.00  2.73           H  
ATOM    931 2HD1 LEU A  62      64.007   0.503  11.615  1.00  2.73           H  
ATOM    932 3HD1 LEU A  62      65.127   1.873  11.672  1.00  2.73           H  
ATOM    933 1HD2 LEU A  62      67.356   0.493  13.214  1.00  2.73           H  
ATOM    934 2HD2 LEU A  62      66.736   2.125  13.540  1.00  2.73           H  
ATOM    935 3HD2 LEU A  62      66.742   0.895  14.818  1.00  2.73           H  
ATOM    936  N   LYS A  63      65.441   0.957  17.550  1.00  2.51           N  
ATOM    937  CA  LYS A  63      66.499   1.532  18.386  1.00  2.51           C  
ATOM    938  C   LYS A  63      67.372   0.567  19.189  1.00  2.51           C  
ATOM    939  O   LYS A  63      66.895  -0.361  19.842  1.00  2.51           O  
ATOM    940  CB  LYS A  63      65.879   2.559  19.340  1.00  2.51           C  
ATOM    941  CG  LYS A  63      66.887   3.313  20.218  1.00  2.51           C  
ATOM    942  CD  LYS A  63      66.214   4.431  21.015  1.00  2.51           C  
ATOM    943  CE  LYS A  63      67.236   5.207  21.835  1.00  2.51           C  
ATOM    944  NZ  LYS A  63      66.613   6.310  22.620  1.00  2.51           N  
ATOM    945  H   LYS A  63      64.769   0.267  17.895  1.00  2.51           H  
ATOM    946  HA  LYS A  63      67.174   2.071  17.727  1.00  2.51           H  
ATOM    947 1HB  LYS A  63      65.320   3.297  18.759  1.00  2.51           H  
ATOM    948 2HB  LYS A  63      65.169   2.055  19.997  1.00  2.51           H  
ATOM    949 1HG  LYS A  63      67.350   2.614  20.923  1.00  2.51           H  
ATOM    950 2HG  LYS A  63      67.669   3.737  19.594  1.00  2.51           H  
ATOM    951 1HD  LYS A  63      65.714   5.117  20.328  1.00  2.51           H  
ATOM    952 2HD  LYS A  63      65.467   4.006  21.686  1.00  2.51           H  
ATOM    953 1HE  LYS A  63      67.741   4.523  22.518  1.00  2.51           H  
ATOM    954 2HE  LYS A  63      67.971   5.632  21.160  1.00  2.51           H  
ATOM    955 1HZ  LYS A  63      67.337   6.795  23.135  1.00  2.51           H  
ATOM    956 2HZ  LYS A  63      66.158   6.957  21.991  1.00  2.51           H  
ATOM    957 3HZ  LYS A  63      65.936   5.931  23.262  1.00  2.51           H  
ATOM    958  N   CYS A  64      68.664   0.897  19.177  1.00  2.33           N  
ATOM    959  CA  CYS A  64      69.763   0.241  19.870  1.00  2.33           C  
ATOM    960  C   CYS A  64      69.446  -0.161  21.311  1.00  2.33           C  
ATOM    961  O   CYS A  64      69.077   0.690  22.119  1.00  2.33           O  
ATOM    962  CB  CYS A  64      70.959   1.195  19.888  1.00  2.33           C  
ATOM    963  SG  CYS A  64      72.384   0.593  20.794  1.00  2.33           S  
ATOM    964  H   CYS A  64      68.903   1.647  18.542  1.00  2.33           H  
ATOM    965  HA  CYS A  64      70.046  -0.626  19.292  1.00  2.33           H  
ATOM    966 1HB  CYS A  64      71.268   1.389  18.861  1.00  2.33           H  
ATOM    967 2HB  CYS A  64      70.653   2.145  20.321  1.00  2.33           H  
ATOM    968  N   PRO A  65      69.548  -1.476  21.657  1.00  2.19           N  
ATOM    969  CA  PRO A  65      69.363  -2.050  22.984  1.00  2.19           C  
ATOM    970  C   PRO A  65      70.638  -2.127  23.840  1.00  2.19           C  
ATOM    971  O   PRO A  65      70.586  -2.609  24.973  1.00  2.19           O  
ATOM    972  CB  PRO A  65      68.896  -3.464  22.641  1.00  2.19           C  
ATOM    973  CG  PRO A  65      69.672  -3.811  21.393  1.00  2.19           C  
ATOM    974  CD  PRO A  65      69.781  -2.505  20.616  1.00  2.19           C  
ATOM    975  HA  PRO A  65      68.580  -1.490  23.509  1.00  2.19           H  
ATOM    976 1HB  PRO A  65      69.104  -4.142  23.481  1.00  2.19           H  
ATOM    977 2HB  PRO A  65      67.806  -3.470  22.479  1.00  2.19           H  
ATOM    978 1HG  PRO A  65      70.656  -4.227  21.653  1.00  2.19           H  
ATOM    979 2HG  PRO A  65      69.140  -4.587  20.826  1.00  2.19           H  
ATOM    980 1HD  PRO A  65      70.802  -2.434  20.207  1.00  2.19           H  
ATOM    981 2HD  PRO A  65      68.997  -2.475  19.836  1.00  2.19           H  
ATOM    982  N   THR A  66      71.780  -1.734  23.289  1.00  2.09           N  
ATOM    983  CA  THR A  66      73.051  -1.930  23.980  1.00  2.09           C  
ATOM    984  C   THR A  66      73.147  -0.987  25.185  1.00  2.09           C  
ATOM    985  O   THR A  66      72.913   0.209  25.037  1.00  2.09           O  
ATOM    986  CB  THR A  66      74.236  -1.654  23.035  1.00  2.09           C  
ATOM    987  OG1 THR A  66      74.170  -2.518  21.903  1.00  2.09           O  
ATOM    988  CG2 THR A  66      75.553  -1.855  23.716  1.00  2.09           C  
ATOM    989  H   THR A  66      71.779  -1.306  22.373  1.00  2.09           H  
ATOM    990  HA  THR A  66      73.108  -2.966  24.283  1.00  2.09           H  
ATOM    991  HB  THR A  66      74.187  -0.637  22.706  1.00  2.09           H  
ATOM    992  HG1 THR A  66      74.733  -2.175  21.201  1.00  2.09           H  
ATOM    993 1HG2 THR A  66      76.345  -1.628  23.015  1.00  2.09           H  
ATOM    994 2HG2 THR A  66      75.626  -1.188  24.566  1.00  2.09           H  
ATOM    995 3HG2 THR A  66      75.642  -2.888  24.054  1.00  2.09           H  
ATOM    996  N   PRO A  67      73.455  -1.452  26.398  1.00  2.03           N  
ATOM    997  CA  PRO A  67      73.603  -0.579  27.535  1.00  2.03           C  
ATOM    998  C   PRO A  67      74.606   0.506  27.189  1.00  2.03           C  
ATOM    999  O   PRO A  67      75.660   0.222  26.623  1.00  2.03           O  
ATOM   1000  CB  PRO A  67      74.133  -1.529  28.609  1.00  2.03           C  
ATOM   1001  CG  PRO A  67      73.571  -2.886  28.213  1.00  2.03           C  
ATOM   1002  CD  PRO A  67      73.607  -2.890  26.690  1.00  2.03           C  
ATOM   1003  HA  PRO A  67      72.624  -0.153  27.807  1.00  2.03           H  
ATOM   1004 1HB  PRO A  67      75.234  -1.509  28.614  1.00  2.03           H  
ATOM   1005 2HB  PRO A  67      73.803  -1.194  29.603  1.00  2.03           H  
ATOM   1006 1HG  PRO A  67      74.178  -3.690  28.656  1.00  2.03           H  
ATOM   1007 2HG  PRO A  67      72.551  -3.002  28.609  1.00  2.03           H  
ATOM   1008 1HD  PRO A  67      74.563  -3.278  26.314  1.00  2.03           H  
ATOM   1009 2HD  PRO A  67      72.736  -3.463  26.334  1.00  2.03           H  
ATOM   1010  N   GLY A  68      74.294   1.743  27.535  1.00  1.99           N  
ATOM   1011  CA  GLY A  68      75.190   2.858  27.261  1.00  1.99           C  
ATOM   1012  C   GLY A  68      74.963   3.562  25.913  1.00  1.99           C  
ATOM   1013  O   GLY A  68      75.535   4.634  25.693  1.00  1.99           O  
ATOM   1014  H   GLY A  68      73.413   1.925  27.993  1.00  1.99           H  
ATOM   1015 1HA  GLY A  68      75.089   3.592  28.061  1.00  1.99           H  
ATOM   1016 2HA  GLY A  68      76.215   2.499  27.304  1.00  1.99           H  
ATOM   1017  N   CYS A  69      74.153   2.992  25.011  1.00  1.96           N  
ATOM   1018  CA  CYS A  69      73.940   3.662  23.726  1.00  1.96           C  
ATOM   1019  C   CYS A  69      72.741   4.584  23.775  1.00  1.96           C  
ATOM   1020  O   CYS A  69      71.939   4.544  24.708  1.00  1.96           O  
ATOM   1021  CB  CYS A  69      73.811   2.680  22.559  1.00  1.96           C  
ATOM   1022  SG  CYS A  69      72.309   1.696  22.517  1.00  1.96           S  
ATOM   1023  H   CYS A  69      73.701   2.092  25.199  1.00  1.96           H  
ATOM   1024  HA  CYS A  69      74.799   4.284  23.516  1.00  1.96           H  
ATOM   1025 1HB  CYS A  69      73.902   3.214  21.613  1.00  1.96           H  
ATOM   1026 2HB  CYS A  69      74.639   1.987  22.626  1.00  1.96           H  
ATOM   1027  N   ASP A  70      72.628   5.425  22.757  1.00  1.96           N  
ATOM   1028  CA  ASP A  70      71.540   6.383  22.676  1.00  1.96           C  
ATOM   1029  C   ASP A  70      70.869   6.455  21.310  1.00  1.96           C  
ATOM   1030  O   ASP A  70      70.092   7.370  21.037  1.00  1.96           O  
ATOM   1031  CB  ASP A  70      72.083   7.746  23.093  1.00  1.96           C  
ATOM   1032  CG  ASP A  70      73.239   8.200  22.202  1.00  1.96           C  
ATOM   1033  OD1 ASP A  70      73.585   7.471  21.292  1.00  1.96           O  
ATOM   1034  OD2 ASP A  70      73.805   9.231  22.472  1.00  1.96           O  
ATOM   1035  H   ASP A  70      73.327   5.414  22.031  1.00  1.96           H  
ATOM   1036  HA  ASP A  70      70.781   6.087  23.400  1.00  1.96           H  
ATOM   1037 1HB  ASP A  70      71.285   8.487  23.034  1.00  1.96           H  
ATOM   1038 2HB  ASP A  70      72.421   7.705  24.131  1.00  1.96           H  
ATOM   1039  N   GLY A  71      71.137   5.471  20.460  1.00  1.99           N  
ATOM   1040  CA  GLY A  71      70.528   5.430  19.133  1.00  1.99           C  
ATOM   1041  C   GLY A  71      71.172   6.339  18.072  1.00  1.99           C  
ATOM   1042  O   GLY A  71      70.540   6.639  17.057  1.00  1.99           O  
ATOM   1043  H   GLY A  71      71.771   4.738  20.741  1.00  1.99           H  
ATOM   1044 1HA  GLY A  71      70.563   4.399  18.772  1.00  1.99           H  
ATOM   1045 2HA  GLY A  71      69.475   5.684  19.221  1.00  1.99           H  
ATOM   1046  N   SER A  72      72.414   6.780  18.276  1.00  2.06           N  
ATOM   1047  CA  SER A  72      73.039   7.627  17.268  1.00  2.06           C  
ATOM   1048  C   SER A  72      74.451   7.154  16.951  1.00  2.06           C  
ATOM   1049  O   SER A  72      74.886   6.098  17.409  1.00  2.06           O  
ATOM   1050  CB  SER A  72      73.055   9.079  17.705  1.00  2.06           C  
ATOM   1051  OG  SER A  72      73.438   9.907  16.627  1.00  2.06           O  
ATOM   1052  H   SER A  72      72.911   6.556  19.133  1.00  2.06           H  
ATOM   1053  HA  SER A  72      72.459   7.560  16.346  1.00  2.06           H  
ATOM   1054 1HB  SER A  72      72.065   9.366  18.062  1.00  2.06           H  
ATOM   1055 2HB  SER A  72      73.751   9.201  18.539  1.00  2.06           H  
ATOM   1056  HG  SER A  72      72.748   9.797  15.958  1.00  2.06           H  
ATOM   1057  N   GLY A  73      75.186   7.939  16.171  1.00  2.16           N  
ATOM   1058  CA  GLY A  73      76.495   7.475  15.732  1.00  2.16           C  
ATOM   1059  C   GLY A  73      76.288   6.242  14.852  1.00  2.16           C  
ATOM   1060  O   GLY A  73      75.654   6.337  13.801  1.00  2.16           O  
ATOM   1061  H   GLY A  73      74.800   8.830  15.889  1.00  2.16           H  
ATOM   1062 1HA  GLY A  73      77.002   8.258  15.169  1.00  2.16           H  
ATOM   1063 2HA  GLY A  73      77.114   7.226  16.592  1.00  2.16           H  
ATOM   1064  N   HIS A  74      76.831   5.109  15.305  1.00  2.30           N  
ATOM   1065  CA  HIS A  74      76.791   3.788  14.658  1.00  2.30           C  
ATOM   1066  C   HIS A  74      77.838   3.602  13.566  1.00  2.30           C  
ATOM   1067  O   HIS A  74      78.209   4.532  12.851  1.00  2.30           O  
ATOM   1068  CB  HIS A  74      75.378   3.416  14.169  1.00  2.30           C  
ATOM   1069  CG  HIS A  74      74.434   3.271  15.331  1.00  2.30           C  
ATOM   1070  ND1 HIS A  74      74.568   2.257  16.236  1.00  2.30           N  
ATOM   1071  CD2 HIS A  74      73.354   3.986  15.726  1.00  2.30           C  
ATOM   1072  CE1 HIS A  74      73.634   2.357  17.163  1.00  2.30           C  
ATOM   1073  NE2 HIS A  74      72.879   3.394  16.883  1.00  2.30           N  
ATOM   1074  H   HIS A  74      77.308   5.166  16.192  1.00  2.30           H  
ATOM   1075  HA  HIS A  74      77.019   3.045  15.411  1.00  2.30           H  
ATOM   1076 1HB  HIS A  74      74.981   4.121  13.457  1.00  2.30           H  
ATOM   1077 2HB  HIS A  74      75.426   2.452  13.667  1.00  2.30           H  
ATOM   1078  HD1 HIS A  74      75.266   1.539  16.171  1.00  2.30           H  
ATOM   1079  HD2 HIS A  74      72.859   4.873  15.320  1.00  2.30           H  
ATOM   1080  HE1 HIS A  74      73.581   1.641  17.975  1.00  2.30           H  
ATOM   1081  N   ILE A  75      78.350   2.374  13.507  1.00  2.47           N  
ATOM   1082  CA  ILE A  75      79.465   1.959  12.661  1.00  2.47           C  
ATOM   1083  C   ILE A  75      79.204   1.979  11.160  1.00  2.47           C  
ATOM   1084  O   ILE A  75      80.056   2.425  10.390  1.00  2.47           O  
ATOM   1085  CB  ILE A  75      79.905   0.545  13.068  1.00  2.47           C  
ATOM   1086  CG1 ILE A  75      80.507   0.576  14.481  1.00  2.47           C  
ATOM   1087  CG2 ILE A  75      80.910  -0.004  12.070  1.00  2.47           C  
ATOM   1088  CD1 ILE A  75      80.700  -0.789  15.088  1.00  2.47           C  
ATOM   1089  H   ILE A  75      77.945   1.670  14.121  1.00  2.47           H  
ATOM   1090  HA  ILE A  75      80.293   2.637  12.859  1.00  2.47           H  
ATOM   1091  HB  ILE A  75      79.045  -0.100  13.095  1.00  2.47           H  
ATOM   1092 1HG1 ILE A  75      81.473   1.076  14.439  1.00  2.47           H  
ATOM   1093 2HG1 ILE A  75      79.853   1.145  15.128  1.00  2.47           H  
ATOM   1094 1HG2 ILE A  75      81.204  -1.008  12.366  1.00  2.47           H  
ATOM   1095 2HG2 ILE A  75      80.467  -0.038  11.080  1.00  2.47           H  
ATOM   1096 3HG2 ILE A  75      81.789   0.641  12.048  1.00  2.47           H  
ATOM   1097 1HD1 ILE A  75      81.129  -0.691  16.072  1.00  2.47           H  
ATOM   1098 2HD1 ILE A  75      79.736  -1.292  15.164  1.00  2.47           H  
ATOM   1099 3HD1 ILE A  75      81.369  -1.372  14.459  1.00  2.47           H  
ATOM   1100  N   THR A  76      78.051   1.468  10.736  1.00  2.66           N  
ATOM   1101  CA  THR A  76      77.767   1.387   9.308  1.00  2.66           C  
ATOM   1102  C   THR A  76      76.771   2.424   8.825  1.00  2.66           C  
ATOM   1103  O   THR A  76      76.743   2.764   7.645  1.00  2.66           O  
ATOM   1104  CB  THR A  76      77.150   0.027   8.978  1.00  2.66           C  
ATOM   1105  OG1 THR A  76      75.892  -0.093   9.669  1.00  2.66           O  
ATOM   1106  CG2 THR A  76      78.061  -1.089   9.434  1.00  2.66           C  
ATOM   1107  H   THR A  76      77.389   1.118  11.409  1.00  2.66           H  
ATOM   1108  HA  THR A  76      78.699   1.517   8.756  1.00  2.66           H  
ATOM   1109  HB  THR A  76      76.980  -0.047   7.902  1.00  2.66           H  
ATOM   1110  HG1 THR A  76      75.529  -0.965   9.484  1.00  2.66           H  
ATOM   1111 1HG2 THR A  76      77.603  -2.049   9.200  1.00  2.66           H  
ATOM   1112 2HG2 THR A  76      79.019  -1.008   8.921  1.00  2.66           H  
ATOM   1113 3HG2 THR A  76      78.216  -1.015  10.509  1.00  2.66           H  
ATOM   1114  N   GLY A  77      75.923   2.898   9.726  1.00  2.83           N  
ATOM   1115  CA  GLY A  77      74.873   3.826   9.340  1.00  2.83           C  
ATOM   1116  C   GLY A  77      73.708   3.132   8.618  1.00  2.83           C  
ATOM   1117  O   GLY A  77      72.890   3.803   7.984  1.00  2.83           O  
ATOM   1118  H   GLY A  77      76.000   2.605  10.686  1.00  2.83           H  
ATOM   1119 1HA  GLY A  77      74.497   4.326  10.235  1.00  2.83           H  
ATOM   1120 2HA  GLY A  77      75.292   4.600   8.700  1.00  2.83           H  
ATOM   1121  N   ASN A  78      73.620   1.792   8.711  1.00  2.96           N  
ATOM   1122  CA  ASN A  78      72.551   1.059   8.021  1.00  2.96           C  
ATOM   1123  C   ASN A  78      71.150   1.491   8.452  1.00  2.96           C  
ATOM   1124  O   ASN A  78      70.233   1.527   7.628  1.00  2.96           O  
ATOM   1125  CB  ASN A  78      72.685  -0.434   8.240  1.00  2.96           C  
ATOM   1126  CG  ASN A  78      73.812  -1.054   7.476  1.00  2.96           C  
ATOM   1127  OD1 ASN A  78      74.325  -0.497   6.500  1.00  2.96           O  
ATOM   1128  ND2 ASN A  78      74.215  -2.224   7.905  1.00  2.96           N  
ATOM   1129  H   ASN A  78      74.331   1.271   9.222  1.00  2.96           H  
ATOM   1130  HA  ASN A  78      72.634   1.265   6.954  1.00  2.96           H  
ATOM   1131 1HB  ASN A  78      72.831  -0.626   9.297  1.00  2.96           H  
ATOM   1132 2HB  ASN A  78      71.754  -0.923   7.952  1.00  2.96           H  
ATOM   1133 1HD2 ASN A  78      74.961  -2.700   7.436  1.00  2.96           H  
ATOM   1134 2HD2 ASN A  78      73.768  -2.648   8.693  1.00  2.96           H  
ATOM   1135  N   TYR A  79      70.980   1.825   9.731  1.00  3.06           N  
ATOM   1136  CA  TYR A  79      69.668   2.252  10.201  1.00  3.06           C  
ATOM   1137  C   TYR A  79      69.825   3.539  10.974  1.00  3.06           C  
ATOM   1138  O   TYR A  79      70.920   3.852  11.430  1.00  3.06           O  
ATOM   1139  CB  TYR A  79      69.022   1.210  11.075  1.00  3.06           C  
ATOM   1140  CG  TYR A  79      68.888  -0.130  10.447  1.00  3.06           C  
ATOM   1141  CD1 TYR A  79      69.881  -1.068  10.653  1.00  3.06           C  
ATOM   1142  CD2 TYR A  79      67.805  -0.426   9.649  1.00  3.06           C  
ATOM   1143  CE1 TYR A  79      69.782  -2.308  10.074  1.00  3.06           C  
ATOM   1144  CE2 TYR A  79      67.696  -1.665   9.069  1.00  3.06           C  
ATOM   1145  CZ  TYR A  79      68.683  -2.610   9.279  1.00  3.06           C  
ATOM   1146  OH  TYR A  79      68.585  -3.854   8.696  1.00  3.06           O  
ATOM   1147  H   TYR A  79      71.770   1.758  10.385  1.00  3.06           H  
ATOM   1148  HA  TYR A  79      69.025   2.454   9.346  1.00  3.06           H  
ATOM   1149 1HB  TYR A  79      69.590   1.101  11.977  1.00  3.06           H  
ATOM   1150 2HB  TYR A  79      68.033   1.562  11.331  1.00  3.06           H  
ATOM   1151  HD1 TYR A  79      70.741  -0.825  11.276  1.00  3.06           H  
ATOM   1152  HD2 TYR A  79      67.035   0.325   9.478  1.00  3.06           H  
ATOM   1153  HE1 TYR A  79      70.563  -3.050  10.237  1.00  3.06           H  
ATOM   1154  HE2 TYR A  79      66.839  -1.899   8.439  1.00  3.06           H  
ATOM   1155  HH  TYR A  79      67.775  -3.905   8.184  1.00  3.06           H  
ATOM   1156  N   ALA A  80      68.757   4.307  11.154  1.00  3.10           N  
ATOM   1157  CA  ALA A  80      68.929   5.538  11.914  1.00  3.10           C  
ATOM   1158  C   ALA A  80      69.415   5.298  13.337  1.00  3.10           C  
ATOM   1159  O   ALA A  80      70.262   6.040  13.832  1.00  3.10           O  
ATOM   1160  CB  ALA A  80      67.630   6.290  11.977  1.00  3.10           C  
ATOM   1161  H   ALA A  80      67.829   4.068  10.798  1.00  3.10           H  
ATOM   1162  HA  ALA A  80      69.673   6.145  11.396  1.00  3.10           H  
ATOM   1163 1HB  ALA A  80      67.769   7.228  12.511  1.00  3.10           H  
ATOM   1164 2HB  ALA A  80      67.293   6.485  10.969  1.00  3.10           H  
ATOM   1165 3HB  ALA A  80      66.899   5.680  12.501  1.00  3.10           H  
ATOM   1166  N   SER A  81      68.887   4.253  13.985  1.00  3.08           N  
ATOM   1167  CA  SER A  81      69.248   3.969  15.367  1.00  3.08           C  
ATOM   1168  C   SER A  81      69.521   2.492  15.697  1.00  3.08           C  
ATOM   1169  O   SER A  81      69.503   2.115  16.868  1.00  3.08           O  
ATOM   1170  CB  SER A  81      68.192   4.547  16.281  1.00  3.08           C  
ATOM   1171  OG  SER A  81      68.113   5.933  16.149  1.00  3.08           O  
ATOM   1172  H   SER A  81      68.202   3.681  13.521  1.00  3.08           H  
ATOM   1173  HA  SER A  81      70.172   4.507  15.575  1.00  3.08           H  
ATOM   1174 1HB  SER A  81      67.255   4.152  16.036  1.00  3.08           H  
ATOM   1175 2HB  SER A  81      68.408   4.280  17.307  1.00  3.08           H  
ATOM   1176  HG  SER A  81      69.005   6.268  16.388  1.00  3.08           H  
ATOM   1177  N   HIS A  82      69.780   1.665  14.677  1.00  2.99           N  
ATOM   1178  CA  HIS A  82      70.142   0.239  14.854  1.00  2.99           C  
ATOM   1179  C   HIS A  82      69.377  -0.613  15.865  1.00  2.99           C  
ATOM   1180  O   HIS A  82      69.791  -0.768  16.997  1.00  2.99           O  
ATOM   1181  CB  HIS A  82      71.634   0.130  15.099  1.00  2.99           C  
ATOM   1182  CG  HIS A  82      72.364   0.422  13.844  1.00  2.99           C  
ATOM   1183  ND1 HIS A  82      73.120  -0.519  13.212  1.00  2.99           N  
ATOM   1184  CD2 HIS A  82      72.391   1.526  13.063  1.00  2.99           C  
ATOM   1185  CE1 HIS A  82      73.603  -0.018  12.090  1.00  2.99           C  
ATOM   1186  NE2 HIS A  82      73.163   1.236  11.956  1.00  2.99           N  
ATOM   1187  H   HIS A  82      69.770   2.056  13.748  1.00  2.99           H  
ATOM   1188  HA  HIS A  82      69.976  -0.252  13.895  1.00  2.99           H  
ATOM   1189 1HB  HIS A  82      71.921   0.815  15.859  1.00  2.99           H  
ATOM   1190 2HB  HIS A  82      71.891  -0.881  15.439  1.00  2.99           H  
ATOM   1191  HD1 HIS A  82      73.299  -1.462  13.576  1.00  2.99           H  
ATOM   1192  HD2 HIS A  82      71.919   2.498  13.169  1.00  2.99           H  
ATOM   1193  HE1 HIS A  82      74.230  -0.636  11.459  1.00  2.99           H  
ATOM   1194  N   ARG A  83      68.295  -1.238  15.415  1.00  2.83           N  
ATOM   1195  CA  ARG A  83      67.409  -2.089  16.224  1.00  2.83           C  
ATOM   1196  C   ARG A  83      68.052  -3.241  17.022  1.00  2.83           C  
ATOM   1197  O   ARG A  83      67.381  -3.864  17.846  1.00  2.83           O  
ATOM   1198  CB  ARG A  83      66.361  -2.706  15.322  1.00  2.83           C  
ATOM   1199  CG  ARG A  83      66.925  -3.662  14.274  1.00  2.83           C  
ATOM   1200  CD  ARG A  83      65.882  -4.196  13.350  1.00  2.83           C  
ATOM   1201  NE  ARG A  83      65.343  -3.179  12.448  1.00  2.83           N  
ATOM   1202  CZ  ARG A  83      64.357  -3.407  11.559  1.00  2.83           C  
ATOM   1203  NH1 ARG A  83      63.834  -4.609  11.460  1.00  2.83           N  
ATOM   1204  NH2 ARG A  83      63.908  -2.436  10.787  1.00  2.83           N  
ATOM   1205  H   ARG A  83      68.040  -1.084  14.451  1.00  2.83           H  
ATOM   1206  HA  ARG A  83      66.904  -1.437  16.936  1.00  2.83           H  
ATOM   1207 1HB  ARG A  83      65.652  -3.267  15.928  1.00  2.83           H  
ATOM   1208 2HB  ARG A  83      65.816  -1.944  14.830  1.00  2.83           H  
ATOM   1209 1HG  ARG A  83      67.671  -3.137  13.673  1.00  2.83           H  
ATOM   1210 2HG  ARG A  83      67.395  -4.508  14.775  1.00  2.83           H  
ATOM   1211 1HD  ARG A  83      66.311  -4.993  12.746  1.00  2.83           H  
ATOM   1212 2HD  ARG A  83      65.057  -4.595  13.940  1.00  2.83           H  
ATOM   1213  HE  ARG A  83      65.729  -2.247  12.498  1.00  2.83           H  
ATOM   1214 1HH1 ARG A  83      64.173  -5.357  12.049  1.00  2.83           H  
ATOM   1215 2HH1 ARG A  83      63.093  -4.785  10.798  1.00  2.83           H  
ATOM   1216 1HH2 ARG A  83      64.291  -1.506  10.869  1.00  2.83           H  
ATOM   1217 2HH2 ARG A  83      63.166  -2.617  10.128  1.00  2.83           H  
ATOM   1218  N   SER A  84      69.307  -3.572  16.744  1.00  2.61           N  
ATOM   1219  CA  SER A  84      69.973  -4.654  17.455  1.00  2.61           C  
ATOM   1220  C   SER A  84      71.386  -4.256  17.861  1.00  2.61           C  
ATOM   1221  O   SER A  84      71.764  -3.090  17.798  1.00  2.61           O  
ATOM   1222  CB  SER A  84      70.011  -5.918  16.611  1.00  2.61           C  
ATOM   1223  OG  SER A  84      70.432  -7.013  17.389  1.00  2.61           O  
ATOM   1224  H   SER A  84      69.819  -3.028  16.065  1.00  2.61           H  
ATOM   1225  HA  SER A  84      69.411  -4.866  18.362  1.00  2.61           H  
ATOM   1226 1HB  SER A  84      69.023  -6.117  16.199  1.00  2.61           H  
ATOM   1227 2HB  SER A  84      70.696  -5.774  15.776  1.00  2.61           H  
ATOM   1228  HG  SER A  84      69.672  -7.255  17.933  1.00  2.61           H  
ATOM   1229  N   LEU A  85      72.155  -5.228  18.324  1.00  2.36           N  
ATOM   1230  CA  LEU A  85      73.507  -4.966  18.797  1.00  2.36           C  
ATOM   1231  C   LEU A  85      74.434  -4.563  17.647  1.00  2.36           C  
ATOM   1232  O   LEU A  85      75.327  -3.723  17.805  1.00  2.36           O  
ATOM   1233  CB  LEU A  85      74.056  -6.230  19.459  1.00  2.36           C  
ATOM   1234  CG  LEU A  85      73.358  -6.671  20.760  1.00  2.36           C  
ATOM   1235  CD1 LEU A  85      73.916  -8.038  21.177  1.00  2.36           C  
ATOM   1236  CD2 LEU A  85      73.561  -5.604  21.836  1.00  2.36           C  
ATOM   1237  H   LEU A  85      71.773  -6.163  18.320  1.00  2.36           H  
ATOM   1238  HA  LEU A  85      73.472  -4.155  19.524  1.00  2.36           H  
ATOM   1239 1HB  LEU A  85      73.976  -7.052  18.749  1.00  2.36           H  
ATOM   1240 2HB  LEU A  85      75.111  -6.073  19.682  1.00  2.36           H  
ATOM   1241  HG  LEU A  85      72.289  -6.789  20.585  1.00  2.36           H  
ATOM   1242 1HD1 LEU A  85      73.425  -8.375  22.095  1.00  2.36           H  
ATOM   1243 2HD1 LEU A  85      73.732  -8.766  20.382  1.00  2.36           H  
ATOM   1244 3HD1 LEU A  85      74.981  -7.963  21.345  1.00  2.36           H  
ATOM   1245 1HD2 LEU A  85      73.065  -5.910  22.756  1.00  2.36           H  
ATOM   1246 2HD2 LEU A  85      74.621  -5.460  22.028  1.00  2.36           H  
ATOM   1247 3HD2 LEU A  85      73.129  -4.675  21.486  1.00  2.36           H  
ATOM   1248  N   SER A  86      74.221  -5.185  16.489  1.00  2.11           N  
ATOM   1249  CA  SER A  86      75.085  -4.966  15.344  1.00  2.11           C  
ATOM   1250  C   SER A  86      75.100  -3.510  14.903  1.00  2.11           C  
ATOM   1251  O   SER A  86      74.052  -2.909  14.646  1.00  2.11           O  
ATOM   1252  CB  SER A  86      74.649  -5.847  14.193  1.00  2.11           C  
ATOM   1253  OG  SER A  86      75.423  -5.601  13.056  1.00  2.11           O  
ATOM   1254  H   SER A  86      73.454  -5.836  16.420  1.00  2.11           H  
ATOM   1255  HA  SER A  86      76.101  -5.246  15.627  1.00  2.11           H  
ATOM   1256 1HB  SER A  86      74.736  -6.894  14.478  1.00  2.11           H  
ATOM   1257 2HB  SER A  86      73.601  -5.655  13.971  1.00  2.11           H  
ATOM   1258  HG  SER A  86      75.397  -4.651  12.923  1.00  2.11           H  
ATOM   1259  N   GLY A  87      76.313  -2.984  14.751  1.00  1.90           N  
ATOM   1260  CA  GLY A  87      76.561  -1.610  14.345  1.00  1.90           C  
ATOM   1261  C   GLY A  87      76.779  -0.652  15.524  1.00  1.90           C  
ATOM   1262  O   GLY A  87      77.181   0.495  15.319  1.00  1.90           O  
ATOM   1263  H   GLY A  87      77.109  -3.569  14.969  1.00  1.90           H  
ATOM   1264 1HA  GLY A  87      77.434  -1.595  13.698  1.00  1.90           H  
ATOM   1265 2HA  GLY A  87      75.731  -1.259  13.744  1.00  1.90           H  
ATOM   1266  N   CYS A  88      76.498  -1.088  16.760  1.00  1.77           N  
ATOM   1267  CA  CYS A  88      76.717  -0.197  17.899  1.00  1.77           C  
ATOM   1268  C   CYS A  88      78.150  -0.303  18.446  1.00  1.77           C  
ATOM   1269  O   CYS A  88      78.476  -1.288  19.100  1.00  1.77           O  
ATOM   1270  CB  CYS A  88      75.748  -0.516  19.025  1.00  1.77           C  
ATOM   1271  SG  CYS A  88      76.002   0.520  20.478  1.00  1.77           S  
ATOM   1272  H   CYS A  88      76.140  -2.034  16.920  1.00  1.77           H  
ATOM   1273  HA  CYS A  88      76.502   0.804  17.571  1.00  1.77           H  
ATOM   1274 1HB  CYS A  88      74.722  -0.379  18.675  1.00  1.77           H  
ATOM   1275 2HB  CYS A  88      75.853  -1.564  19.319  1.00  1.77           H  
ATOM   1276  HG  CYS A  88      74.788   0.315  21.006  1.00  1.77           H  
ATOM   1277  N   PRO A  89      79.003   0.734  18.315  1.00  1.74           N  
ATOM   1278  CA  PRO A  89      80.399   0.694  18.707  1.00  1.74           C  
ATOM   1279  C   PRO A  89      80.571   0.623  20.211  1.00  1.74           C  
ATOM   1280  O   PRO A  89      81.588   0.150  20.713  1.00  1.74           O  
ATOM   1281  CB  PRO A  89      80.930   2.019  18.150  1.00  1.74           C  
ATOM   1282  CG  PRO A  89      79.727   2.932  18.107  1.00  1.74           C  
ATOM   1283  CD  PRO A  89      78.558   2.039  17.808  1.00  1.74           C  
ATOM   1284  HA  PRO A  89      80.887  -0.164  18.234  1.00  1.74           H  
ATOM   1285 1HB  PRO A  89      81.730   2.403  18.800  1.00  1.74           H  
ATOM   1286 2HB  PRO A  89      81.376   1.854  17.160  1.00  1.74           H  
ATOM   1287 1HG  PRO A  89      79.621   3.471  19.058  1.00  1.74           H  
ATOM   1288 2HG  PRO A  89      79.874   3.693  17.325  1.00  1.74           H  
ATOM   1289 1HD  PRO A  89      77.683   2.421  18.356  1.00  1.74           H  
ATOM   1290 2HD  PRO A  89      78.410   1.995  16.747  1.00  1.74           H  
ATOM   1291  N   ARG A  90      79.538   1.009  20.952  1.00  1.85           N  
ATOM   1292  CA  ARG A  90      79.644   1.013  22.398  1.00  1.85           C  
ATOM   1293  C   ARG A  90      79.545  -0.401  22.934  1.00  1.85           C  
ATOM   1294  O   ARG A  90      79.925  -0.676  24.068  1.00  1.85           O  
ATOM   1295  CB  ARG A  90      78.604   1.929  23.014  1.00  1.85           C  
ATOM   1296  CG  ARG A  90      78.841   3.400  22.654  1.00  1.85           C  
ATOM   1297  CD  ARG A  90      77.851   4.322  23.250  1.00  1.85           C  
ATOM   1298  NE  ARG A  90      78.064   5.703  22.797  1.00  1.85           N  
ATOM   1299  CZ  ARG A  90      77.352   6.797  23.189  1.00  1.85           C  
ATOM   1300  NH1 ARG A  90      76.383   6.713  24.075  1.00  1.85           N  
ATOM   1301  NH2 ARG A  90      77.640   7.980  22.669  1.00  1.85           N  
ATOM   1302  H   ARG A  90      78.694   1.349  20.518  1.00  1.85           H  
ATOM   1303  HA  ARG A  90      80.620   1.410  22.665  1.00  1.85           H  
ATOM   1304 1HB  ARG A  90      77.608   1.647  22.693  1.00  1.85           H  
ATOM   1305 2HB  ARG A  90      78.636   1.838  24.101  1.00  1.85           H  
ATOM   1306 1HG  ARG A  90      79.828   3.696  23.003  1.00  1.85           H  
ATOM   1307 2HG  ARG A  90      78.794   3.511  21.570  1.00  1.85           H  
ATOM   1308 1HD  ARG A  90      76.877   4.013  22.927  1.00  1.85           H  
ATOM   1309 2HD  ARG A  90      77.907   4.299  24.339  1.00  1.85           H  
ATOM   1310  HE  ARG A  90      78.791   5.852  22.113  1.00  1.85           H  
ATOM   1311 1HH1 ARG A  90      76.130   5.821  24.511  1.00  1.85           H  
ATOM   1312 2HH1 ARG A  90      75.881   7.544  24.353  1.00  1.85           H  
ATOM   1313 1HH2 ARG A  90      78.375   8.065  21.984  1.00  1.85           H  
ATOM   1314 2HH2 ARG A  90      77.113   8.797  22.952  1.00  1.85           H  
ATOM   1315  N   ALA A  91      79.100  -1.333  22.092  1.00  2.11           N  
ATOM   1316  CA  ALA A  91      79.011  -2.735  22.462  1.00  2.11           C  
ATOM   1317  C   ALA A  91      80.402  -3.258  22.809  1.00  2.11           C  
ATOM   1318  O   ALA A  91      80.563  -4.168  23.616  1.00  2.11           O  
ATOM   1319  CB  ALA A  91      78.399  -3.542  21.325  1.00  2.11           C  
ATOM   1320  H   ALA A  91      78.828  -1.082  21.142  1.00  2.11           H  
ATOM   1321  HA  ALA A  91      78.388  -2.824  23.351  1.00  2.11           H  
ATOM   1322 1HB  ALA A  91      78.327  -4.586  21.600  1.00  2.11           H  
ATOM   1323 2HB  ALA A  91      77.403  -3.156  21.099  1.00  2.11           H  
ATOM   1324 3HB  ALA A  91      79.031  -3.446  20.443  1.00  2.11           H  
ATOM   1325  N   LYS A  92      81.432  -2.643  22.226  1.00  2.53           N  
ATOM   1326  CA  LYS A  92      82.799  -3.093  22.396  1.00  2.53           C  
ATOM   1327  C   LYS A  92      83.406  -2.618  23.713  1.00  2.53           C  
ATOM   1328  O   LYS A  92      84.553  -2.944  24.025  1.00  2.53           O  
ATOM   1329  CB  LYS A  92      83.637  -2.586  21.227  1.00  2.53           C  
ATOM   1330  CG  LYS A  92      83.227  -3.171  19.876  1.00  2.53           C  
ATOM   1331  CD  LYS A  92      84.089  -2.636  18.741  1.00  2.53           C  
ATOM   1332  CE  LYS A  92      83.659  -3.220  17.401  1.00  2.53           C  
ATOM   1333  NZ  LYS A  92      84.492  -2.711  16.279  1.00  2.53           N  
ATOM   1334  H   LYS A  92      81.279  -1.832  21.626  1.00  2.53           H  
ATOM   1335  HA  LYS A  92      82.807  -4.182  22.395  1.00  2.53           H  
ATOM   1336 1HB  LYS A  92      83.550  -1.499  21.165  1.00  2.53           H  
ATOM   1337 2HB  LYS A  92      84.685  -2.824  21.398  1.00  2.53           H  
ATOM   1338 1HG  LYS A  92      83.310  -4.256  19.909  1.00  2.53           H  
ATOM   1339 2HG  LYS A  92      82.185  -2.905  19.679  1.00  2.53           H  
ATOM   1340 1HD  LYS A  92      83.999  -1.548  18.702  1.00  2.53           H  
ATOM   1341 2HD  LYS A  92      85.132  -2.892  18.922  1.00  2.53           H  
ATOM   1342 1HE  LYS A  92      83.743  -4.305  17.441  1.00  2.53           H  
ATOM   1343 2HE  LYS A  92      82.616  -2.953  17.216  1.00  2.53           H  
ATOM   1344 1HZ  LYS A  92      84.174  -3.121  15.412  1.00  2.53           H  
ATOM   1345 2HZ  LYS A  92      84.411  -1.706  16.226  1.00  2.53           H  
ATOM   1346 3HZ  LYS A  92      85.457  -2.963  16.435  1.00  2.53           H  
ATOM   1347  N   LYS A  93      82.653  -1.830  24.482  1.00  3.10           N  
ATOM   1348  CA  LYS A  93      83.140  -1.305  25.746  1.00  3.10           C  
ATOM   1349  C   LYS A  93      82.813  -2.205  26.946  1.00  3.10           C  
ATOM   1350  O   LYS A  93      83.229  -1.905  28.067  1.00  3.10           O  
ATOM   1351  CB  LYS A  93      82.570   0.094  25.972  1.00  3.10           C  
ATOM   1352  CG  LYS A  93      83.042   1.125  24.949  1.00  3.10           C  
ATOM   1353  CD  LYS A  93      82.436   2.498  25.211  1.00  3.10           C  
ATOM   1354  CE  LYS A  93      82.895   3.515  24.170  1.00  3.10           C  
ATOM   1355  NZ  LYS A  93      84.361   3.791  24.266  1.00  3.10           N  
ATOM   1356  H   LYS A  93      81.706  -1.580  24.197  1.00  3.10           H  
ATOM   1357  HA  LYS A  93      84.225  -1.224  25.684  1.00  3.10           H  
ATOM   1358 1HB  LYS A  93      81.480   0.052  25.934  1.00  3.10           H  
ATOM   1359 2HB  LYS A  93      82.850   0.446  26.964  1.00  3.10           H  
ATOM   1360 1HG  LYS A  93      84.129   1.199  24.983  1.00  3.10           H  
ATOM   1361 2HG  LYS A  93      82.750   0.792  23.950  1.00  3.10           H  
ATOM   1362 1HD  LYS A  93      81.347   2.419  25.175  1.00  3.10           H  
ATOM   1363 2HD  LYS A  93      82.727   2.844  26.202  1.00  3.10           H  
ATOM   1364 1HE  LYS A  93      82.670   3.130  23.175  1.00  3.10           H  
ATOM   1365 2HE  LYS A  93      82.348   4.448  24.318  1.00  3.10           H  
ATOM   1366 1HZ  LYS A  93      84.628   4.466  23.563  1.00  3.10           H  
ATOM   1367 2HZ  LYS A  93      84.577   4.158  25.183  1.00  3.10           H  
ATOM   1368 3HZ  LYS A  93      84.875   2.933  24.119  1.00  3.10           H  
ATOM   1369  N   SER A  94      82.077  -3.304  26.736  1.00  3.77           N  
ATOM   1370  CA  SER A  94      81.735  -4.172  27.870  1.00  3.77           C  
ATOM   1371  C   SER A  94      81.369  -5.569  27.401  1.00  3.77           C  
ATOM   1372  O   SER A  94      81.211  -5.807  26.211  1.00  3.77           O  
ATOM   1373  CB  SER A  94      80.570  -3.603  28.666  1.00  3.77           C  
ATOM   1374  OG  SER A  94      79.371  -3.701  27.950  1.00  3.77           O  
ATOM   1375  H   SER A  94      81.742  -3.537  25.795  1.00  3.77           H  
ATOM   1376  HA  SER A  94      82.605  -4.249  28.522  1.00  3.77           H  
ATOM   1377 1HB  SER A  94      80.476  -4.141  29.608  1.00  3.77           H  
ATOM   1378 2HB  SER A  94      80.767  -2.560  28.907  1.00  3.77           H  
ATOM   1379  HG  SER A  94      79.179  -4.662  27.898  1.00  3.77           H  
ATOM   1380  N   GLY A  95      81.243  -6.519  28.320  1.00  4.47           N  
ATOM   1381  CA  GLY A  95      80.756  -7.815  27.871  1.00  4.47           C  
ATOM   1382  C   GLY A  95      79.319  -7.608  27.409  1.00  4.47           C  
ATOM   1383  O   GLY A  95      78.594  -6.812  28.015  1.00  4.47           O  
ATOM   1384  H   GLY A  95      81.425  -6.336  29.297  1.00  4.47           H  
ATOM   1385 1HA  GLY A  95      81.370  -8.188  27.052  1.00  4.47           H  
ATOM   1386 2HA  GLY A  95      80.794  -8.537  28.686  1.00  4.47           H  
ATOM   1387  N   VAL A  96      78.909  -8.319  26.361  1.00  5.13           N  
ATOM   1388  CA  VAL A  96      77.551  -8.200  25.841  1.00  5.13           C  
ATOM   1389  C   VAL A  96      76.869  -9.546  25.694  1.00  5.13           C  
ATOM   1390  O   VAL A  96      77.403 -10.456  25.060  1.00  5.13           O  
ATOM   1391  CB  VAL A  96      77.559  -7.476  24.471  1.00  5.13           C  
ATOM   1392  CG1 VAL A  96      76.178  -7.405  23.904  1.00  5.13           C  
ATOM   1393  CG2 VAL A  96      78.091  -6.056  24.630  1.00  5.13           C  
ATOM   1394  H   VAL A  96      79.557  -8.949  25.911  1.00  5.13           H  
ATOM   1395  HA  VAL A  96      76.968  -7.599  26.538  1.00  5.13           H  
ATOM   1396  HB  VAL A  96      78.184  -8.032  23.772  1.00  5.13           H  
ATOM   1397 1HG1 VAL A  96      76.230  -6.896  22.952  1.00  5.13           H  
ATOM   1398 2HG1 VAL A  96      75.781  -8.409  23.760  1.00  5.13           H  
ATOM   1399 3HG1 VAL A  96      75.524  -6.852  24.578  1.00  5.13           H  
ATOM   1400 1HG2 VAL A  96      78.092  -5.562  23.671  1.00  5.13           H  
ATOM   1401 2HG2 VAL A  96      77.458  -5.501  25.323  1.00  5.13           H  
ATOM   1402 3HG2 VAL A  96      79.102  -6.075  25.009  1.00  5.13           H  
ATOM   1403  N   LYS A  97      75.682  -9.674  26.270  1.00  5.70           N  
ATOM   1404  CA  LYS A  97      74.942 -10.914  26.125  1.00  5.70           C  
ATOM   1405  C   LYS A  97      74.259 -10.886  24.772  1.00  5.70           C  
ATOM   1406  O   LYS A  97      73.672  -9.871  24.402  1.00  5.70           O  
ATOM   1407  CB  LYS A  97      73.923 -11.074  27.247  1.00  5.70           C  
ATOM   1408  CG  LYS A  97      74.545 -11.256  28.630  1.00  5.70           C  
ATOM   1409  CD  LYS A  97      73.483 -11.447  29.709  1.00  5.70           C  
ATOM   1410  CE  LYS A  97      74.121 -11.613  31.089  1.00  5.70           C  
ATOM   1411  NZ  LYS A  97      73.097 -11.764  32.163  1.00  5.70           N  
ATOM   1412  H   LYS A  97      75.292  -8.905  26.796  1.00  5.70           H  
ATOM   1413  HA  LYS A  97      75.636 -11.755  26.144  1.00  5.70           H  
ATOM   1414 1HB  LYS A  97      73.274 -10.199  27.278  1.00  5.70           H  
ATOM   1415 2HB  LYS A  97      73.294 -11.942  27.042  1.00  5.70           H  
ATOM   1416 1HG  LYS A  97      75.197 -12.130  28.617  1.00  5.70           H  
ATOM   1417 2HG  LYS A  97      75.148 -10.381  28.873  1.00  5.70           H  
ATOM   1418 1HD  LYS A  97      72.819 -10.582  29.725  1.00  5.70           H  
ATOM   1419 2HD  LYS A  97      72.890 -12.335  29.483  1.00  5.70           H  
ATOM   1420 1HE  LYS A  97      74.759 -12.495  31.082  1.00  5.70           H  
ATOM   1421 2HE  LYS A  97      74.732 -10.736  31.305  1.00  5.70           H  
ATOM   1422 1HZ  LYS A  97      73.561 -11.870  33.056  1.00  5.70           H  
ATOM   1423 2HZ  LYS A  97      72.508 -10.944  32.187  1.00  5.70           H  
ATOM   1424 3HZ  LYS A  97      72.532 -12.579  31.981  1.00  5.70           H  
ATOM   1425  N   VAL A  98      74.300 -12.001  24.058  1.00  6.21           N  
ATOM   1426  CA  VAL A  98      73.673 -12.066  22.745  1.00  6.21           C  
ATOM   1427  C   VAL A  98      72.482 -13.014  22.721  1.00  6.21           C  
ATOM   1428  O   VAL A  98      71.380 -12.632  22.333  1.00  6.21           O  
ATOM   1429  CB  VAL A  98      74.713 -12.497  21.701  1.00  6.21           C  
ATOM   1430  CG1 VAL A  98      74.057 -12.627  20.338  1.00  6.21           C  
ATOM   1431  CG2 VAL A  98      75.850 -11.471  21.680  1.00  6.21           C  
ATOM   1432  H   VAL A  98      74.800 -12.797  24.421  1.00  6.21           H  
ATOM   1433  HA  VAL A  98      73.322 -11.069  22.480  1.00  6.21           H  
ATOM   1434  HB  VAL A  98      75.111 -13.475  21.966  1.00  6.21           H  
ATOM   1435 1HG1 VAL A  98      74.799 -12.943  19.606  1.00  6.21           H  
ATOM   1436 2HG1 VAL A  98      73.258 -13.366  20.384  1.00  6.21           H  
ATOM   1437 3HG1 VAL A  98      73.642 -11.663  20.043  1.00  6.21           H  
ATOM   1438 1HG2 VAL A  98      76.597 -11.771  20.950  1.00  6.21           H  
ATOM   1439 2HG2 VAL A  98      75.455 -10.498  21.415  1.00  6.21           H  
ATOM   1440 3HG2 VAL A  98      76.315 -11.412  22.667  1.00  6.21           H  
ATOM   1441  N   ALA A  99      72.705 -14.257  23.136  1.00  6.71           N  
ATOM   1442  CA  ALA A  99      71.652 -15.258  23.107  1.00  6.71           C  
ATOM   1443  C   ALA A  99      71.736 -16.188  24.325  1.00  6.71           C  
ATOM   1444  O   ALA A  99      72.002 -17.380  24.171  1.00  6.71           O  
ATOM   1445  CB  ALA A  99      71.749 -16.057  21.822  1.00  6.71           C  
ATOM   1446  H   ALA A  99      73.626 -14.517  23.452  1.00  6.71           H  
ATOM   1447  HA  ALA A  99      70.691 -14.755  23.102  1.00  6.71           H  
ATOM   1448 1HB  ALA A  99      70.939 -16.780  21.787  1.00  6.71           H  
ATOM   1449 2HB  ALA A  99      71.667 -15.382  20.967  1.00  6.71           H  
ATOM   1450 3HB  ALA A  99      72.707 -16.578  21.786  1.00  6.71           H  
ATOM   1451  N   PRO A 100      71.462 -15.688  25.549  1.00  7.23           N  
ATOM   1452  CA  PRO A 100      71.564 -16.402  26.818  1.00  7.23           C  
ATOM   1453  C   PRO A 100      70.550 -17.536  26.933  1.00  7.23           C  
ATOM   1454  O   PRO A 100      70.676 -18.410  27.789  1.00  7.23           O  
ATOM   1455  CB  PRO A 100      71.302 -15.301  27.851  1.00  7.23           C  
ATOM   1456  CG  PRO A 100      70.484 -14.263  27.120  1.00  7.23           C  
ATOM   1457  CD  PRO A 100      70.992 -14.284  25.699  1.00  7.23           C  
ATOM   1458  HA  PRO A 100      72.586 -16.795  26.924  1.00  7.23           H  
ATOM   1459 1HB  PRO A 100      70.769 -15.724  28.714  1.00  7.23           H  
ATOM   1460 2HB  PRO A 100      72.256 -14.904  28.226  1.00  7.23           H  
ATOM   1461 1HG  PRO A 100      69.418 -14.506  27.192  1.00  7.23           H  
ATOM   1462 2HG  PRO A 100      70.614 -13.278  27.595  1.00  7.23           H  
ATOM   1463 1HD  PRO A 100      70.151 -14.051  25.039  1.00  7.23           H  
ATOM   1464 2HD  PRO A 100      71.821 -13.572  25.595  1.00  7.23           H  
ATOM   1465  N   THR A 101      69.542 -17.510  26.066  1.00  7.79           N  
ATOM   1466  CA  THR A 101      68.484 -18.498  26.052  1.00  7.79           C  
ATOM   1467  C   THR A 101      68.733 -19.597  25.018  1.00  7.79           C  
ATOM   1468  O   THR A 101      67.885 -20.476  24.815  1.00  7.79           O  
ATOM   1469  CB  THR A 101      67.129 -17.828  25.773  1.00  7.79           C  
ATOM   1470  OG1 THR A 101      67.153 -17.187  24.485  1.00  7.79           O  
ATOM   1471  CG2 THR A 101      66.851 -16.786  26.840  1.00  7.79           C  
ATOM   1472  H   THR A 101      69.494 -16.767  25.389  1.00  7.79           H  
ATOM   1473  HA  THR A 101      68.439 -18.964  27.035  1.00  7.79           H  
ATOM   1474  HB  THR A 101      66.343 -18.584  25.783  1.00  7.79           H  
ATOM   1475  HG1 THR A 101      66.258 -16.929  24.238  1.00  7.79           H  
ATOM   1476 1HG2 THR A 101      65.889 -16.312  26.648  1.00  7.79           H  
ATOM   1477 2HG2 THR A 101      66.831 -17.267  27.819  1.00  7.79           H  
ATOM   1478 3HG2 THR A 101      67.633 -16.036  26.823  1.00  7.79           H  
ATOM   1479  N   LYS A 102      69.894 -19.576  24.355  1.00  8.32           N  
ATOM   1480  CA  LYS A 102      70.146 -20.571  23.320  1.00  8.32           C  
ATOM   1481  C   LYS A 102      70.473 -21.943  23.908  1.00  8.32           C  
ATOM   1482  O   LYS A 102      71.619 -22.402  23.943  1.00  8.32           O  
ATOM   1483  CB  LYS A 102      71.268 -20.106  22.397  1.00  8.32           C  
ATOM   1484  CG  LYS A 102      71.510 -21.001  21.196  1.00  8.32           C  
ATOM   1485  CD  LYS A 102      72.573 -20.413  20.263  1.00  8.32           C  
ATOM   1486  CE  LYS A 102      72.740 -21.268  19.005  1.00  8.32           C  
ATOM   1487  NZ  LYS A 102      73.759 -20.706  18.075  1.00  8.32           N  
ATOM   1488  H   LYS A 102      70.590 -18.851  24.534  1.00  8.32           H  
ATOM   1489  HA  LYS A 102      69.240 -20.679  22.723  1.00  8.32           H  
ATOM   1490 1HB  LYS A 102      71.035 -19.114  22.029  1.00  8.32           H  
ATOM   1491 2HB  LYS A 102      72.197 -20.029  22.964  1.00  8.32           H  
ATOM   1492 1HG  LYS A 102      71.851 -21.972  21.544  1.00  8.32           H  
ATOM   1493 2HG  LYS A 102      70.581 -21.139  20.646  1.00  8.32           H  
ATOM   1494 1HD  LYS A 102      72.293 -19.397  19.980  1.00  8.32           H  
ATOM   1495 2HD  LYS A 102      73.533 -20.376  20.784  1.00  8.32           H  
ATOM   1496 1HE  LYS A 102      73.048 -22.276  19.294  1.00  8.32           H  
ATOM   1497 2HE  LYS A 102      71.784 -21.328  18.486  1.00  8.32           H  
ATOM   1498 1HZ  LYS A 102      73.842 -21.308  17.269  1.00  8.32           H  
ATOM   1499 2HZ  LYS A 102      73.500 -19.782  17.784  1.00  8.32           H  
ATOM   1500 3HZ  LYS A 102      74.663 -20.675  18.550  1.00  8.32           H  
ATOM   1501  N   ASP A 103      69.416 -22.635  24.308  1.00  8.80           N  
ATOM   1502  CA  ASP A 103      69.536 -23.942  24.937  1.00  8.80           C  
ATOM   1503  C   ASP A 103      69.774 -24.952  23.823  1.00  8.80           C  
ATOM   1504  O   ASP A 103      68.847 -25.564  23.293  1.00  8.80           O  
ATOM   1505  CB  ASP A 103      68.251 -24.260  25.729  1.00  8.80           C  
ATOM   1506  CG  ASP A 103      68.288 -25.548  26.592  1.00  8.80           C  
ATOM   1507  OD1 ASP A 103      69.171 -26.349  26.429  1.00  8.80           O  
ATOM   1508  OD2 ASP A 103      67.409 -25.698  27.412  1.00  8.80           O  
ATOM   1509  H   ASP A 103      68.513 -22.170  24.242  1.00  8.80           H  
ATOM   1510  HA  ASP A 103      70.393 -23.946  25.612  1.00  8.80           H  
ATOM   1511 1HB  ASP A 103      68.025 -23.416  26.382  1.00  8.80           H  
ATOM   1512 2HB  ASP A 103      67.419 -24.346  25.029  1.00  8.80           H  
ATOM   1513  N   ASP A 104      71.050 -25.088  23.481  1.00  9.20           N  
ATOM   1514  CA  ASP A 104      71.538 -25.872  22.352  1.00  9.20           C  
ATOM   1515  C   ASP A 104      72.908 -26.489  22.646  1.00  9.20           C  
ATOM   1516  O   ASP A 104      73.479 -26.314  23.719  1.00  9.20           O  
ATOM   1517  CB  ASP A 104      71.608 -24.946  21.107  1.00  9.20           C  
ATOM   1518  CG  ASP A 104      71.542 -25.631  19.673  1.00  9.20           C  
ATOM   1519  OD1 ASP A 104      71.894 -26.795  19.545  1.00  9.20           O  
ATOM   1520  OD2 ASP A 104      71.172 -24.964  18.743  1.00  9.20           O  
ATOM   1521  H   ASP A 104      71.699 -24.498  23.997  1.00  9.20           H  
ATOM   1522  HA  ASP A 104      70.830 -26.678  22.160  1.00  9.20           H  
ATOM   1523 1HB  ASP A 104      70.782 -24.234  21.164  1.00  9.20           H  
ATOM   1524 2HB  ASP A 104      72.527 -24.360  21.161  1.00  9.20           H  
ATOM   1525  N   LYS A 105      73.443 -27.194  21.661  1.00  9.54           N  
ATOM   1526  CA  LYS A 105      74.736 -27.879  21.707  1.00  9.54           C  
ATOM   1527  C   LYS A 105      75.916 -26.944  21.999  1.00  9.54           C  
ATOM   1528  O   LYS A 105      76.986 -27.397  22.396  1.00  9.54           O  
ATOM   1529  CB  LYS A 105      74.940 -28.610  20.382  1.00  9.54           C  
ATOM   1530  CG  LYS A 105      75.096 -27.683  19.186  1.00  9.54           C  
ATOM   1531  CD  LYS A 105      75.248 -28.444  17.881  1.00  9.54           C  
ATOM   1532  CE  LYS A 105      73.925 -29.151  17.470  1.00  9.54           C  
ATOM   1533  NZ  LYS A 105      72.792 -28.183  17.191  1.00  9.54           N  
ATOM   1534  H   LYS A 105      72.895 -27.278  20.806  1.00  9.54           H  
ATOM   1535  HA  LYS A 105      74.695 -28.620  22.505  1.00  9.54           H  
ATOM   1536 1HB  LYS A 105      75.826 -29.239  20.443  1.00  9.54           H  
ATOM   1537 2HB  LYS A 105      74.084 -29.255  20.190  1.00  9.54           H  
ATOM   1538 1HG  LYS A 105      74.238 -27.022  19.116  1.00  9.54           H  
ATOM   1539 2HG  LYS A 105      75.986 -27.071  19.330  1.00  9.54           H  
ATOM   1540 1HD  LYS A 105      75.538 -27.747  17.094  1.00  9.54           H  
ATOM   1541 2HD  LYS A 105      76.032 -29.193  17.987  1.00  9.54           H  
ATOM   1542 1HE  LYS A 105      74.116 -29.727  16.567  1.00  9.54           H  
ATOM   1543 2HE  LYS A 105      73.616 -29.831  18.264  1.00  9.54           H  
ATOM   1544 1HZ  LYS A 105      71.973 -28.695  16.919  1.00  9.54           H  
ATOM   1545 2HZ  LYS A 105      72.553 -27.628  18.043  1.00  9.54           H  
ATOM   1546 3HZ  LYS A 105      73.048 -27.551  16.455  1.00  9.54           H  
ATOM   1547  N   GLU A 106      75.720 -25.643  21.787  1.00  9.84           N  
ATOM   1548  CA  GLU A 106      76.739 -24.631  22.040  1.00  9.84           C  
ATOM   1549  C   GLU A 106      76.707 -24.140  23.492  1.00  9.84           C  
ATOM   1550  O   GLU A 106      77.583 -23.399  23.930  1.00  9.84           O  
ATOM   1551  CB  GLU A 106      76.532 -23.444  21.107  1.00  9.84           C  
ATOM   1552  CG  GLU A 106      76.722 -23.764  19.632  1.00  9.84           C  
ATOM   1553  CD  GLU A 106      76.426 -22.587  18.734  1.00  9.84           C  
ATOM   1554  OE1 GLU A 106      76.072 -21.540  19.245  1.00  9.84           O  
ATOM   1555  OE2 GLU A 106      76.517 -22.734  17.537  1.00  9.84           O  
ATOM   1556  H   GLU A 106      74.815 -25.352  21.450  1.00  9.84           H  
ATOM   1557  HA  GLU A 106      77.721 -25.069  21.849  1.00  9.84           H  
ATOM   1558 1HB  GLU A 106      75.522 -23.050  21.241  1.00  9.84           H  
ATOM   1559 2HB  GLU A 106      77.231 -22.650  21.373  1.00  9.84           H  
ATOM   1560 1HG  GLU A 106      77.747 -24.093  19.469  1.00  9.84           H  
ATOM   1561 2HG  GLU A 106      76.058 -24.586  19.371  1.00  9.84           H  
ATOM   1562  N   ASP A 107      75.710 -24.571  24.266  1.00 10.11           N  
ATOM   1563  CA  ASP A 107      75.566 -24.106  25.639  1.00 10.11           C  
ATOM   1564  C   ASP A 107      76.757 -24.429  26.566  1.00 10.11           C  
ATOM   1565  O   ASP A 107      77.098 -23.584  27.392  1.00 10.11           O  
ATOM   1566  CB  ASP A 107      74.244 -24.613  26.244  1.00 10.11           C  
ATOM   1567  CG  ASP A 107      73.912 -24.004  27.609  1.00 10.11           C  
ATOM   1568  OD1 ASP A 107      73.692 -22.817  27.671  1.00 10.11           O  
ATOM   1569  OD2 ASP A 107      73.874 -24.730  28.577  1.00 10.11           O  
ATOM   1570  H   ASP A 107      75.011 -25.213  23.899  1.00 10.11           H  
ATOM   1571  HA  ASP A 107      75.485 -23.020  25.599  1.00 10.11           H  
ATOM   1572 1HB  ASP A 107      73.429 -24.371  25.561  1.00 10.11           H  
ATOM   1573 2HB  ASP A 107      74.258 -25.693  26.344  1.00 10.11           H  
ATOM   1574  N   PRO A 108      77.468 -25.582  26.445  1.00 10.33           N  
ATOM   1575  CA  PRO A 108      78.637 -25.937  27.230  1.00 10.33           C  
ATOM   1576  C   PRO A 108      79.764 -24.912  27.105  1.00 10.33           C  
ATOM   1577  O   PRO A 108      80.685 -24.903  27.918  1.00 10.33           O  
ATOM   1578  CB  PRO A 108      79.040 -27.300  26.667  1.00 10.33           C  
ATOM   1579  CG  PRO A 108      77.771 -27.859  26.091  1.00 10.33           C  
ATOM   1580  CD  PRO A 108      77.067 -26.676  25.525  1.00 10.33           C  
ATOM   1581  HA  PRO A 108      78.330 -26.031  28.287  1.00 10.33           H  
ATOM   1582 1HB  PRO A 108      79.830 -27.165  25.909  1.00 10.33           H  
ATOM   1583 2HB  PRO A 108      79.460 -27.928  27.464  1.00 10.33           H  
ATOM   1584 1HG  PRO A 108      78.000 -28.612  25.320  1.00 10.33           H  
ATOM   1585 2HG  PRO A 108      77.184 -28.364  26.871  1.00 10.33           H  
ATOM   1586 1HD  PRO A 108      77.494 -26.515  24.545  1.00 10.33           H  
ATOM   1587 2HD  PRO A 108      75.993 -26.867  25.508  1.00 10.33           H  
ATOM   1588  N   GLU A 109      79.730 -24.075  26.058  1.00 10.51           N  
ATOM   1589  CA  GLU A 109      80.757 -23.063  25.860  1.00 10.51           C  
ATOM   1590  C   GLU A 109      80.702 -21.987  26.962  1.00 10.51           C  
ATOM   1591  O   GLU A 109      81.677 -21.265  27.190  1.00 10.51           O  
ATOM   1592  CB  GLU A 109      80.607 -22.415  24.481  1.00 10.51           C  
ATOM   1593  CG  GLU A 109      80.871 -23.366  23.282  1.00 10.51           C  
ATOM   1594  CD  GLU A 109      82.316 -23.844  23.147  1.00 10.51           C  
ATOM   1595  OE1 GLU A 109      83.211 -23.017  23.114  1.00 10.51           O  
ATOM   1596  OE2 GLU A 109      82.527 -25.031  23.095  1.00 10.51           O  
ATOM   1597  H   GLU A 109      78.963 -24.084  25.387  1.00 10.51           H  
ATOM   1598  HA  GLU A 109      81.722 -23.552  25.911  1.00 10.51           H  
ATOM   1599 1HB  GLU A 109      79.607 -21.995  24.380  1.00 10.51           H  
ATOM   1600 2HB  GLU A 109      81.311 -21.589  24.402  1.00 10.51           H  
ATOM   1601 1HG  GLU A 109      80.224 -24.241  23.400  1.00 10.51           H  
ATOM   1602 2HG  GLU A 109      80.571 -22.861  22.365  1.00 10.51           H  
ATOM   1603  N   LEU A 110      79.527 -21.800  27.568  1.00 10.63           N  
ATOM   1604  CA  LEU A 110      79.335 -20.769  28.580  1.00 10.63           C  
ATOM   1605  C   LEU A 110      80.072 -21.036  29.891  1.00 10.63           C  
ATOM   1606  O   LEU A 110      79.879 -22.069  30.529  1.00 10.63           O  
ATOM   1607  CB  LEU A 110      77.840 -20.627  28.874  1.00 10.63           C  
ATOM   1608  CG  LEU A 110      77.454 -19.579  29.917  1.00 10.63           C  
ATOM   1609  CD1 LEU A 110      77.816 -18.192  29.421  1.00 10.63           C  
ATOM   1610  CD2 LEU A 110      75.964 -19.684  30.192  1.00 10.63           C  
ATOM   1611  H   LEU A 110      78.747 -22.424  27.357  1.00 10.63           H  
ATOM   1612  HA  LEU A 110      79.702 -19.829  28.172  1.00 10.63           H  
ATOM   1613 1HB  LEU A 110      77.324 -20.389  27.945  1.00 10.63           H  
ATOM   1614 2HB  LEU A 110      77.468 -21.595  29.223  1.00 10.63           H  
ATOM   1615  HG  LEU A 110      78.003 -19.768  30.829  1.00 10.63           H  
ATOM   1616 1HD1 LEU A 110      77.543 -17.456  30.177  1.00 10.63           H  
ATOM   1617 2HD1 LEU A 110      78.885 -18.138  29.235  1.00 10.63           H  
ATOM   1618 3HD1 LEU A 110      77.276 -17.982  28.498  1.00 10.63           H  
ATOM   1619 1HD2 LEU A 110      75.674 -18.951  30.940  1.00 10.63           H  
ATOM   1620 2HD2 LEU A 110      75.410 -19.499  29.269  1.00 10.63           H  
ATOM   1621 3HD2 LEU A 110      75.735 -20.689  30.555  1.00 10.63           H  
ATOM   1622  N   MET A 111      80.877 -20.061  30.320  1.00 10.71           N  
ATOM   1623  CA  MET A 111      81.619 -20.136  31.580  1.00 10.71           C  
ATOM   1624  C   MET A 111      82.439 -21.419  31.768  1.00 10.71           C  
ATOM   1625  O   MET A 111      82.285 -22.131  32.759  1.00 10.71           O  
ATOM   1626  CB  MET A 111      80.655 -19.937  32.747  1.00 10.71           C  
ATOM   1627  CG  MET A 111      80.075 -18.527  32.828  1.00 10.71           C  
ATOM   1628  SD  MET A 111      78.992 -18.299  34.245  1.00 10.71           S  
ATOM   1629  CE  MET A 111      77.517 -19.139  33.696  1.00 10.71           C  
ATOM   1630  H   MET A 111      80.984 -19.243  29.737  1.00 10.71           H  
ATOM   1631  HA  MET A 111      82.326 -19.308  31.590  1.00 10.71           H  
ATOM   1632 1HB  MET A 111      79.830 -20.645  32.675  1.00 10.71           H  
ATOM   1633 2HB  MET A 111      81.177 -20.139  33.684  1.00 10.71           H  
ATOM   1634 1HG  MET A 111      80.891 -17.811  32.901  1.00 10.71           H  
ATOM   1635 2HG  MET A 111      79.513 -18.305  31.928  1.00 10.71           H  
ATOM   1636 1HE  MET A 111      76.756 -19.087  34.476  1.00 10.71           H  
ATOM   1637 2HE  MET A 111      77.145 -18.654  32.801  1.00 10.71           H  
ATOM   1638 3HE  MET A 111      77.746 -20.184  33.480  1.00 10.71           H  
ATOM   1639  N   LYS A 112      83.364 -21.672  30.842  1.00 10.77           N  
ATOM   1640  CA  LYS A 112      84.208 -22.871  30.879  1.00 10.77           C  
ATOM   1641  C   LYS A 112      85.071 -22.970  32.139  1.00 10.77           C  
ATOM   1642  O   LYS A 112      85.367 -24.071  32.595  1.00 10.77           O  
ATOM   1643  CB  LYS A 112      85.137 -22.888  29.671  1.00 10.77           C  
ATOM   1644  CG  LYS A 112      84.433 -23.115  28.367  1.00 10.77           C  
ATOM   1645  CD  LYS A 112      85.393 -23.095  27.191  1.00 10.77           C  
ATOM   1646  CE  LYS A 112      84.626 -23.227  25.901  1.00 10.77           C  
ATOM   1647  NZ  LYS A 112      85.491 -23.176  24.699  1.00 10.77           N  
ATOM   1648  H   LYS A 112      83.440 -21.043  30.054  1.00 10.77           H  
ATOM   1649  HA  LYS A 112      83.556 -23.744  30.843  1.00 10.77           H  
ATOM   1650 1HB  LYS A 112      85.669 -21.939  29.609  1.00 10.77           H  
ATOM   1651 2HB  LYS A 112      85.884 -23.672  29.801  1.00 10.77           H  
ATOM   1652 1HG  LYS A 112      83.904 -24.071  28.389  1.00 10.77           H  
ATOM   1653 2HG  LYS A 112      83.697 -22.328  28.227  1.00 10.77           H  
ATOM   1654 1HD  LYS A 112      85.943 -22.156  27.183  1.00 10.77           H  
ATOM   1655 2HD  LYS A 112      86.100 -23.918  27.275  1.00 10.77           H  
ATOM   1656 1HE  LYS A 112      84.081 -24.170  25.900  1.00 10.77           H  
ATOM   1657 2HE  LYS A 112      83.909 -22.407  25.841  1.00 10.77           H  
ATOM   1658 1HZ  LYS A 112      84.856 -23.251  23.891  1.00 10.77           H  
ATOM   1659 2HZ  LYS A 112      85.978 -22.300  24.666  1.00 10.77           H  
ATOM   1660 3HZ  LYS A 112      86.149 -23.935  24.700  1.00 10.77           H  
ATOM   1661  N   CYS A 113      85.471 -21.803  32.661  1.00 10.84           N  
ATOM   1662  CA  CYS A 113      86.332 -21.608  33.831  1.00 10.84           C  
ATOM   1663  C   CYS A 113      87.811 -21.765  33.448  1.00 10.84           C  
ATOM   1664  O   CYS A 113      88.347 -22.865  33.463  1.00 10.84           O  
ATOM   1665  CB  CYS A 113      85.988 -22.602  34.945  1.00 10.84           C  
ATOM   1666  SG  CYS A 113      86.808 -22.251  36.507  1.00 10.84           S  
ATOM   1667  H   CYS A 113      85.127 -20.982  32.188  1.00 10.84           H  
ATOM   1668  HA  CYS A 113      86.152 -20.615  34.229  1.00 10.84           H  
ATOM   1669 1HB  CYS A 113      84.913 -22.608  35.116  1.00 10.84           H  
ATOM   1670 2HB  CYS A 113      86.289 -23.603  34.654  1.00 10.84           H  
ATOM   1671  N   PRO A 114      88.503 -20.657  33.087  1.00 10.93           N  
ATOM   1672  CA  PRO A 114      89.905 -20.576  32.657  1.00 10.93           C  
ATOM   1673  C   PRO A 114      90.954 -21.089  33.652  1.00 10.93           C  
ATOM   1674  O   PRO A 114      92.095 -21.354  33.270  1.00 10.93           O  
ATOM   1675  CB  PRO A 114      90.103 -19.064  32.468  1.00 10.93           C  
ATOM   1676  CG  PRO A 114      88.733 -18.520  32.198  1.00 10.93           C  
ATOM   1677  CD  PRO A 114      87.811 -19.351  33.047  1.00 10.93           C  
ATOM   1678  HA  PRO A 114      90.009 -21.099  31.696  1.00 10.93           H  
ATOM   1679 1HB  PRO A 114      90.565 -18.633  33.370  1.00 10.93           H  
ATOM   1680 2HB  PRO A 114      90.801 -18.884  31.636  1.00 10.93           H  
ATOM   1681 1HG  PRO A 114      88.692 -17.448  32.452  1.00 10.93           H  
ATOM   1682 2HG  PRO A 114      88.504 -18.599  31.125  1.00 10.93           H  
ATOM   1683 1HD  PRO A 114      87.718 -18.923  34.061  1.00 10.93           H  
ATOM   1684 2HD  PRO A 114      86.854 -19.412  32.521  1.00 10.93           H  
ATOM   1685  N   VAL A 115      90.594 -21.182  34.921  1.00 11.05           N  
ATOM   1686  CA  VAL A 115      91.525 -21.604  35.955  1.00 11.05           C  
ATOM   1687  C   VAL A 115      91.924 -23.091  35.827  1.00 11.05           C  
ATOM   1688  O   VAL A 115      91.060 -23.957  35.857  1.00 11.05           O  
ATOM   1689  CB  VAL A 115      90.851 -21.332  37.302  1.00 11.05           C  
ATOM   1690  CG1 VAL A 115      91.675 -21.851  38.452  1.00 11.05           C  
ATOM   1691  CG2 VAL A 115      90.612 -19.856  37.426  1.00 11.05           C  
ATOM   1692  H   VAL A 115      89.644 -20.967  35.187  1.00 11.05           H  
ATOM   1693  HA  VAL A 115      92.387 -20.953  35.866  1.00 11.05           H  
ATOM   1694  HB  VAL A 115      89.907 -21.827  37.316  1.00 11.05           H  
ATOM   1695 1HG1 VAL A 115      91.154 -21.650  39.388  1.00 11.05           H  
ATOM   1696 2HG1 VAL A 115      91.806 -22.911  38.339  1.00 11.05           H  
ATOM   1697 3HG1 VAL A 115      92.643 -21.356  38.468  1.00 11.05           H  
ATOM   1698 1HG2 VAL A 115      90.102 -19.650  38.368  1.00 11.05           H  
ATOM   1699 2HG2 VAL A 115      91.568 -19.331  37.407  1.00 11.05           H  
ATOM   1700 3HG2 VAL A 115      89.991 -19.515  36.595  1.00 11.05           H  
ATOM   1701  N   PRO A 116      93.224 -23.443  35.758  1.00 11.12           N  
ATOM   1702  CA  PRO A 116      93.713 -24.805  35.554  1.00 11.12           C  
ATOM   1703  C   PRO A 116      93.341 -25.797  36.659  1.00 11.12           C  
ATOM   1704  O   PRO A 116      93.325 -27.005  36.433  1.00 11.12           O  
ATOM   1705  CB  PRO A 116      95.234 -24.606  35.488  1.00 11.12           C  
ATOM   1706  CG  PRO A 116      95.495 -23.307  36.216  1.00 11.12           C  
ATOM   1707  CD  PRO A 116      94.291 -22.440  35.920  1.00 11.12           C  
ATOM   1708  HA  PRO A 116      93.338 -25.167  34.585  1.00 11.12           H  
ATOM   1709 1HB  PRO A 116      95.740 -25.463  35.954  1.00 11.12           H  
ATOM   1710 2HB  PRO A 116      95.559 -24.573  34.438  1.00 11.12           H  
ATOM   1711 1HG  PRO A 116      95.625 -23.499  37.294  1.00 11.12           H  
ATOM   1712 2HG  PRO A 116      96.435 -22.862  35.861  1.00 11.12           H  
ATOM   1713 1HD  PRO A 116      94.135 -21.797  36.784  1.00 11.12           H  
ATOM   1714 2HD  PRO A 116      94.423 -21.873  34.981  1.00 11.12           H  
ATOM   1715  N   GLY A 117      93.041 -25.292  37.852  1.00 11.11           N  
ATOM   1716  CA  GLY A 117      92.656 -26.144  38.975  1.00 11.11           C  
ATOM   1717  C   GLY A 117      91.133 -26.271  39.114  1.00 11.11           C  
ATOM   1718  O   GLY A 117      90.635 -26.835  40.090  1.00 11.11           O  
ATOM   1719  H   GLY A 117      93.080 -24.297  37.993  1.00 11.11           H  
ATOM   1720 1HA  GLY A 117      93.094 -27.134  38.844  1.00 11.11           H  
ATOM   1721 2HA  GLY A 117      93.072 -25.732  39.894  1.00 11.11           H  
ATOM   1722  N   CYS A 118      90.400 -25.714  38.157  1.00 10.98           N  
ATOM   1723  CA  CYS A 118      88.947 -25.672  38.180  1.00 10.98           C  
ATOM   1724  C   CYS A 118      88.293 -26.818  37.431  1.00 10.98           C  
ATOM   1725  O   CYS A 118      88.655 -27.138  36.302  1.00 10.98           O  
ATOM   1726  CB  CYS A 118      88.500 -24.358  37.589  1.00 10.98           C  
ATOM   1727  SG  CYS A 118      86.784 -24.021  37.516  1.00 10.98           S  
ATOM   1728  H   CYS A 118      90.855 -25.269  37.361  1.00 10.98           H  
ATOM   1729  HA  CYS A 118      88.623 -25.711  39.219  1.00 10.98           H  
ATOM   1730 1HB  CYS A 118      88.958 -23.574  38.164  1.00 10.98           H  
ATOM   1731 2HB  CYS A 118      88.863 -24.289  36.577  1.00 10.98           H  
ATOM   1732  N   VAL A 119      87.301 -27.427  38.062  1.00 10.74           N  
ATOM   1733  CA  VAL A 119      86.549 -28.516  37.449  1.00 10.74           C  
ATOM   1734  C   VAL A 119      85.806 -28.051  36.191  1.00 10.74           C  
ATOM   1735  O   VAL A 119      85.732 -28.773  35.197  1.00 10.74           O  
ATOM   1736  CB  VAL A 119      85.543 -29.098  38.452  1.00 10.74           C  
ATOM   1737  CG1 VAL A 119      84.638 -30.099  37.757  1.00 10.74           C  
ATOM   1738  CG2 VAL A 119      86.299 -29.749  39.597  1.00 10.74           C  
ATOM   1739  H   VAL A 119      87.062 -27.125  38.996  1.00 10.74           H  
ATOM   1740  HA  VAL A 119      87.254 -29.301  37.167  1.00 10.74           H  
ATOM   1741  HB  VAL A 119      84.913 -28.296  38.835  1.00 10.74           H  
ATOM   1742 1HG1 VAL A 119      83.919 -30.497  38.472  1.00 10.74           H  
ATOM   1743 2HG1 VAL A 119      84.104 -29.604  36.944  1.00 10.74           H  
ATOM   1744 3HG1 VAL A 119      85.238 -30.914  37.353  1.00 10.74           H  
ATOM   1745 1HG2 VAL A 119      85.589 -30.157  40.317  1.00 10.74           H  
ATOM   1746 2HG2 VAL A 119      86.925 -30.553  39.208  1.00 10.74           H  
ATOM   1747 3HG2 VAL A 119      86.928 -29.005  40.087  1.00 10.74           H  
ATOM   1748  N   GLY A 120      85.221 -26.857  36.263  1.00 10.45           N  
ATOM   1749  CA  GLY A 120      84.475 -26.284  35.152  1.00 10.45           C  
ATOM   1750  C   GLY A 120      83.577 -25.143  35.617  1.00 10.45           C  
ATOM   1751  O   GLY A 120      82.813 -25.298  36.576  1.00 10.45           O  
ATOM   1752  H   GLY A 120      85.329 -26.316  37.108  1.00 10.45           H  
ATOM   1753 1HA  GLY A 120      85.173 -25.915  34.399  1.00 10.45           H  
ATOM   1754 2HA  GLY A 120      83.873 -27.057  34.679  1.00 10.45           H  
TER    1755
ENDMDL

REMARK ID 643634 MODEL 5 line_14-15_sample40
PFRMAT TS
TARGET line_14-15_sample40
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.683  -0.172   1.164  1.00 18.36           N  
ATOM      2  CA  LEU A   1       2.690   0.039   0.133  1.00 18.36           C  
ATOM      3  C   LEU A   1       3.278   1.436   0.225  1.00 18.36           C  
ATOM      4  O   LEU A   1       2.635   2.361   0.727  1.00 18.36           O  
ATOM      5  CB  LEU A   1       2.082  -0.165  -1.261  1.00 18.36           C  
ATOM      6  CG  LEU A   1       1.495  -1.557  -1.540  1.00 18.36           C  
ATOM      7  CD1 LEU A   1       0.850  -1.562  -2.918  1.00 18.36           C  
ATOM      8  CD2 LEU A   1       2.605  -2.598  -1.457  1.00 18.36           C  
ATOM      9 1H   LEU A   1       1.453  -1.154   1.216  1.00 18.36           H  
ATOM     10 2H   LEU A   1       2.049   0.137   2.053  1.00 18.36           H  
ATOM     11 3H   LEU A   1       0.854   0.358   0.938  1.00 18.36           H  
ATOM     12  HA  LEU A   1       3.493  -0.682   0.278  1.00 18.36           H  
ATOM     13 1HB  LEU A   1       1.287   0.565  -1.401  1.00 18.36           H  
ATOM     14 2HB  LEU A   1       2.855   0.028  -2.006  1.00 18.36           H  
ATOM     15  HG  LEU A   1       0.726  -1.785  -0.802  1.00 18.36           H  
ATOM     16 1HD1 LEU A   1       0.425  -2.546  -3.118  1.00 18.36           H  
ATOM     17 2HD1 LEU A   1       0.059  -0.812  -2.951  1.00 18.36           H  
ATOM     18 3HD1 LEU A   1       1.601  -1.331  -3.673  1.00 18.36           H  
ATOM     19 1HD2 LEU A   1       2.192  -3.588  -1.652  1.00 18.36           H  
ATOM     20 2HD2 LEU A   1       3.372  -2.371  -2.198  1.00 18.36           H  
ATOM     21 3HD2 LEU A   1       3.047  -2.579  -0.460  1.00 18.36           H  
ATOM     22  N   THR A   2       4.500   1.587  -0.266  1.00 16.04           N  
ATOM     23  CA  THR A   2       5.185   2.875  -0.258  1.00 16.04           C  
ATOM     24  C   THR A   2       5.507   3.355  -1.668  1.00 16.04           C  
ATOM     25  O   THR A   2       6.063   2.622  -2.490  1.00 16.04           O  
ATOM     26  CB  THR A   2       6.464   2.800   0.586  1.00 16.04           C  
ATOM     27  OG1 THR A   2       6.116   2.479   1.939  1.00 16.04           O  
ATOM     28  CG2 THR A   2       7.240   4.119   0.540  1.00 16.04           C  
ATOM     29  H   THR A   2       4.978   0.789  -0.662  1.00 16.04           H  
ATOM     30  HA  THR A   2       4.527   3.615   0.197  1.00 16.04           H  
ATOM     31  HB  THR A   2       7.075   2.008   0.203  1.00 16.04           H  
ATOM     32  HG1 THR A   2       5.598   3.199   2.314  1.00 16.04           H  
ATOM     33 1HG2 THR A   2       8.139   4.030   1.145  1.00 16.04           H  
ATOM     34 2HG2 THR A   2       7.523   4.346  -0.486  1.00 16.04           H  
ATOM     35 3HG2 THR A   2       6.620   4.921   0.931  1.00 16.04           H  
ATOM     36  N   ASN A   3       5.190   4.615  -1.936  1.00 13.94           N  
ATOM     37  CA  ASN A   3       5.393   5.206  -3.254  1.00 13.94           C  
ATOM     38  C   ASN A   3       6.834   5.645  -3.484  1.00 13.94           C  
ATOM     39  O   ASN A   3       7.144   6.836  -3.521  1.00 13.94           O  
ATOM     40  CB  ASN A   3       4.451   6.375  -3.450  1.00 13.94           C  
ATOM     41  CG  ASN A   3       3.008   5.946  -3.493  1.00 13.94           C  
ATOM     42  OD1 ASN A   3       2.663   4.925  -4.099  1.00 13.94           O  
ATOM     43  ND2 ASN A   3       2.158   6.706  -2.854  1.00 13.94           N  
ATOM     44  H   ASN A   3       4.761   5.170  -1.210  1.00 13.94           H  
ATOM     45  HA  ASN A   3       5.168   4.450  -4.007  1.00 13.94           H  
ATOM     46 1HB  ASN A   3       4.584   7.092  -2.639  1.00 13.94           H  
ATOM     47 2HB  ASN A   3       4.697   6.885  -4.382  1.00 13.94           H  
ATOM     48 1HD2 ASN A   3       1.185   6.472  -2.845  1.00 13.94           H  
ATOM     49 2HD2 ASN A   3       2.479   7.524  -2.376  1.00 13.94           H  
ATOM     50  N   PHE A   4       7.712   4.667  -3.627  1.00 12.19           N  
ATOM     51  CA  PHE A   4       9.125   4.947  -3.841  1.00 12.19           C  
ATOM     52  C   PHE A   4       9.348   5.440  -5.261  1.00 12.19           C  
ATOM     53  O   PHE A   4       8.698   4.968  -6.196  1.00 12.19           O  
ATOM     54  CB  PHE A   4       9.989   3.704  -3.642  1.00 12.19           C  
ATOM     55  CG  PHE A   4      10.161   3.241  -2.232  1.00 12.19           C  
ATOM     56  CD1 PHE A   4       9.499   2.120  -1.771  1.00 12.19           C  
ATOM     57  CD2 PHE A   4      11.004   3.917  -1.366  1.00 12.19           C  
ATOM     58  CE1 PHE A   4       9.685   1.676  -0.477  1.00 12.19           C  
ATOM     59  CE2 PHE A   4      11.185   3.481  -0.069  1.00 12.19           C  
ATOM     60  CZ  PHE A   4      10.525   2.355   0.374  1.00 12.19           C  
ATOM     61  H   PHE A   4       7.362   3.711  -3.557  1.00 12.19           H  
ATOM     62  HA  PHE A   4       9.442   5.726  -3.146  1.00 12.19           H  
ATOM     63 1HB  PHE A   4       9.556   2.882  -4.211  1.00 12.19           H  
ATOM     64 2HB  PHE A   4      10.980   3.893  -4.059  1.00 12.19           H  
ATOM     65  HD1 PHE A   4       8.828   1.580  -2.444  1.00 12.19           H  
ATOM     66  HD2 PHE A   4      11.533   4.803  -1.723  1.00 12.19           H  
ATOM     67  HE1 PHE A   4       9.160   0.788  -0.128  1.00 12.19           H  
ATOM     68  HE2 PHE A   4      11.852   4.020   0.603  1.00 12.19           H  
ATOM     69  HZ  PHE A   4      10.664   2.005   1.395  1.00 12.19           H  
ATOM     70  N   LYS A   5      10.288   6.364  -5.426  1.00 10.82           N  
ATOM     71  CA  LYS A   5      10.642   6.863  -6.749  1.00 10.82           C  
ATOM     72  C   LYS A   5      12.129   6.662  -6.988  1.00 10.82           C  
ATOM     73  O   LYS A   5      12.923   6.725  -6.049  1.00 10.82           O  
ATOM     74  CB  LYS A   5      10.267   8.339  -6.872  1.00 10.82           C  
ATOM     75  CG  LYS A   5       8.760   8.603  -6.758  1.00 10.82           C  
ATOM     76  CD  LYS A   5       8.424  10.077  -6.917  1.00 10.82           C  
ATOM     77  CE  LYS A   5       6.928  10.314  -6.764  1.00 10.82           C  
ATOM     78  NZ  LYS A   5       6.578  11.754  -6.909  1.00 10.82           N  
ATOM     79  H   LYS A   5      10.769   6.726  -4.617  1.00 10.82           H  
ATOM     80  HA  LYS A   5      10.100   6.294  -7.503  1.00 10.82           H  
ATOM     81 1HB  LYS A   5      10.770   8.910  -6.093  1.00 10.82           H  
ATOM     82 2HB  LYS A   5      10.610   8.722  -7.834  1.00 10.82           H  
ATOM     83 1HG  LYS A   5       8.234   8.030  -7.522  1.00 10.82           H  
ATOM     84 2HG  LYS A   5       8.405   8.271  -5.779  1.00 10.82           H  
ATOM     85 1HD  LYS A   5       8.955  10.656  -6.159  1.00 10.82           H  
ATOM     86 2HD  LYS A   5       8.740  10.421  -7.901  1.00 10.82           H  
ATOM     87 1HE  LYS A   5       6.397   9.743  -7.523  1.00 10.82           H  
ATOM     88 2HE  LYS A   5       6.611   9.971  -5.777  1.00 10.82           H  
ATOM     89 1HZ  LYS A   5       5.580  11.871  -6.802  1.00 10.82           H  
ATOM     90 2HZ  LYS A   5       7.058  12.290  -6.200  1.00 10.82           H  
ATOM     91 3HZ  LYS A   5       6.858  12.078  -7.824  1.00 10.82           H  
ATOM     92  N   LEU A   6      12.496   6.415  -8.240  1.00  9.80           N  
ATOM     93  CA  LEU A   6      13.892   6.209  -8.599  1.00  9.80           C  
ATOM     94  C   LEU A   6      14.465   7.355  -9.423  1.00  9.80           C  
ATOM     95  O   LEU A   6      13.751   8.003 -10.187  1.00  9.80           O  
ATOM     96  CB  LEU A   6      14.026   4.898  -9.371  1.00  9.80           C  
ATOM     97  CG  LEU A   6      13.509   3.650  -8.633  1.00  9.80           C  
ATOM     98  CD1 LEU A   6      13.622   2.444  -9.535  1.00  9.80           C  
ATOM     99  CD2 LEU A   6      14.310   3.449  -7.366  1.00  9.80           C  
ATOM    100  H   LEU A   6      11.790   6.369  -8.960  1.00  9.80           H  
ATOM    101  HA  LEU A   6      14.476   6.129  -7.683  1.00  9.80           H  
ATOM    102 1HB  LEU A   6      13.486   4.987 -10.311  1.00  9.80           H  
ATOM    103 2HB  LEU A   6      15.082   4.743  -9.591  1.00  9.80           H  
ATOM    104  HG  LEU A   6      12.458   3.785  -8.380  1.00  9.80           H  
ATOM    105 1HD1 LEU A   6      13.247   1.565  -9.013  1.00  9.80           H  
ATOM    106 2HD1 LEU A   6      13.033   2.608 -10.438  1.00  9.80           H  
ATOM    107 3HD1 LEU A   6      14.665   2.286  -9.802  1.00  9.80           H  
ATOM    108 1HD2 LEU A   6      13.942   2.568  -6.839  1.00  9.80           H  
ATOM    109 2HD2 LEU A   6      15.361   3.308  -7.621  1.00  9.80           H  
ATOM    110 3HD2 LEU A   6      14.207   4.325  -6.724  1.00  9.80           H  
ATOM    111  N   LYS A   7      15.764   7.578  -9.264  1.00  9.00           N  
ATOM    112  CA  LYS A   7      16.521   8.564 -10.030  1.00  9.00           C  
ATOM    113  C   LYS A   7      17.795   7.890 -10.515  1.00  9.00           C  
ATOM    114  O   LYS A   7      18.472   7.223  -9.734  1.00  9.00           O  
ATOM    115  CB  LYS A   7      16.836   9.796  -9.174  1.00  9.00           C  
ATOM    116  CG  LYS A   7      17.618  10.894  -9.895  1.00  9.00           C  
ATOM    117  CD  LYS A   7      17.736  12.154  -9.031  1.00  9.00           C  
ATOM    118  CE  LYS A   7      18.708  11.957  -7.874  1.00  9.00           C  
ATOM    119  NZ  LYS A   7      18.912  13.217  -7.098  1.00  9.00           N  
ATOM    120  H   LYS A   7      16.263   7.014  -8.593  1.00  9.00           H  
ATOM    121  HA  LYS A   7      15.941   8.868 -10.901  1.00  9.00           H  
ATOM    122 1HB  LYS A   7      15.903  10.232  -8.812  1.00  9.00           H  
ATOM    123 2HB  LYS A   7      17.415   9.493  -8.303  1.00  9.00           H  
ATOM    124 1HG  LYS A   7      18.613  10.527 -10.126  1.00  9.00           H  
ATOM    125 2HG  LYS A   7      17.117  11.147 -10.827  1.00  9.00           H  
ATOM    126 1HD  LYS A   7      18.078  12.986  -9.644  1.00  9.00           H  
ATOM    127 2HD  LYS A   7      16.756  12.407  -8.625  1.00  9.00           H  
ATOM    128 1HE  LYS A   7      18.317  11.191  -7.207  1.00  9.00           H  
ATOM    129 2HE  LYS A   7      19.669  11.625  -8.270  1.00  9.00           H  
ATOM    130 1HZ  LYS A   7      19.561  13.047  -6.342  1.00  9.00           H  
ATOM    131 2HZ  LYS A   7      19.285  13.931  -7.707  1.00  9.00           H  
ATOM    132 3HZ  LYS A   7      18.028  13.527  -6.719  1.00  9.00           H  
ATOM    133  N   PHE A   8      18.116   8.037 -11.800  1.00  8.29           N  
ATOM    134  CA  PHE A   8      19.278   7.330 -12.335  1.00  8.29           C  
ATOM    135  C   PHE A   8      20.435   8.219 -12.799  1.00  8.29           C  
ATOM    136  O   PHE A   8      21.573   7.761 -12.878  1.00  8.29           O  
ATOM    137  CB  PHE A   8      18.802   6.475 -13.497  1.00  8.29           C  
ATOM    138  CG  PHE A   8      17.698   5.535 -13.082  1.00  8.29           C  
ATOM    139  CD1 PHE A   8      16.388   5.797 -13.460  1.00  8.29           C  
ATOM    140  CD2 PHE A   8      17.948   4.413 -12.306  1.00  8.29           C  
ATOM    141  CE1 PHE A   8      15.362   4.960 -13.085  1.00  8.29           C  
ATOM    142  CE2 PHE A   8      16.915   3.574 -11.931  1.00  8.29           C  
ATOM    143  CZ  PHE A   8      15.626   3.851 -12.328  1.00  8.29           C  
ATOM    144  H   PHE A   8      17.532   8.598 -12.400  1.00  8.29           H  
ATOM    145  HA  PHE A   8      19.661   6.670 -11.557  1.00  8.29           H  
ATOM    146 1HB  PHE A   8      18.436   7.108 -14.304  1.00  8.29           H  
ATOM    147 2HB  PHE A   8      19.633   5.886 -13.887  1.00  8.29           H  
ATOM    148  HD1 PHE A   8      16.173   6.680 -14.062  1.00  8.29           H  
ATOM    149  HD2 PHE A   8      18.971   4.197 -11.992  1.00  8.29           H  
ATOM    150  HE1 PHE A   8      14.340   5.179 -13.392  1.00  8.29           H  
ATOM    151  HE2 PHE A   8      17.117   2.692 -11.323  1.00  8.29           H  
ATOM    152  HZ  PHE A   8      14.815   3.193 -12.041  1.00  8.29           H  
ATOM    153  N   LEU A   9      20.141   9.467 -13.164  1.00  7.61           N  
ATOM    154  CA  LEU A   9      21.148  10.399 -13.699  1.00  7.61           C  
ATOM    155  C   LEU A   9      21.925   9.830 -14.900  1.00  7.61           C  
ATOM    156  O   LEU A   9      23.091  10.171 -15.113  1.00  7.61           O  
ATOM    157  CB  LEU A   9      22.139  10.784 -12.592  1.00  7.61           C  
ATOM    158  CG  LEU A   9      21.494  11.384 -11.334  1.00  7.61           C  
ATOM    159  CD1 LEU A   9      22.562  11.678 -10.304  1.00  7.61           C  
ATOM    160  CD2 LEU A   9      20.732  12.636 -11.712  1.00  7.61           C  
ATOM    161  H   LEU A   9      19.193   9.790 -13.059  1.00  7.61           H  
ATOM    162  HA  LEU A   9      20.631  11.300 -14.028  1.00  7.61           H  
ATOM    163 1HB  LEU A   9      22.713   9.909 -12.296  1.00  7.61           H  
ATOM    164 2HB  LEU A   9      22.836  11.525 -12.996  1.00  7.61           H  
ATOM    165  HG  LEU A   9      20.812  10.661 -10.899  1.00  7.61           H  
ATOM    166 1HD1 LEU A   9      22.100  12.090  -9.408  1.00  7.61           H  
ATOM    167 2HD1 LEU A   9      23.085  10.755 -10.050  1.00  7.61           H  
ATOM    168 3HD1 LEU A   9      23.272  12.398 -10.711  1.00  7.61           H  
ATOM    169 1HD2 LEU A   9      20.267  13.061 -10.827  1.00  7.61           H  
ATOM    170 2HD2 LEU A   9      21.420  13.363 -12.145  1.00  7.61           H  
ATOM    171 3HD2 LEU A   9      19.961  12.385 -12.441  1.00  7.61           H  
ATOM    172  N   SER A  10      21.253   9.024 -15.726  1.00  6.99           N  
ATOM    173  CA  SER A  10      21.871   8.355 -16.873  1.00  6.99           C  
ATOM    174  C   SER A  10      22.435   9.296 -17.940  1.00  6.99           C  
ATOM    175  O   SER A  10      23.313   8.910 -18.714  1.00  6.99           O  
ATOM    176  CB  SER A  10      20.860   7.412 -17.499  1.00  6.99           C  
ATOM    177  OG  SER A  10      19.792   8.118 -18.070  1.00  6.99           O  
ATOM    178  H   SER A  10      20.291   8.820 -15.507  1.00  6.99           H  
ATOM    179  HA  SER A  10      22.699   7.754 -16.492  1.00  6.99           H  
ATOM    180 1HB  SER A  10      21.347   6.801 -18.258  1.00  6.99           H  
ATOM    181 2HB  SER A  10      20.482   6.739 -16.729  1.00  6.99           H  
ATOM    182  HG  SER A  10      20.131   8.498 -18.886  1.00  6.99           H  
ATOM    183  N   LYS A  11      21.980  10.548 -17.948  1.00  6.40           N  
ATOM    184  CA  LYS A  11      22.439  11.546 -18.908  1.00  6.40           C  
ATOM    185  C   LYS A  11      23.944  11.792 -18.800  1.00  6.40           C  
ATOM    186  O   LYS A  11      24.589  12.147 -19.792  1.00  6.40           O  
ATOM    187  CB  LYS A  11      21.697  12.868 -18.700  1.00  6.40           C  
ATOM    188  CG  LYS A  11      20.222  12.840 -19.089  1.00  6.40           C  
ATOM    189  CD  LYS A  11      19.553  14.193 -18.840  1.00  6.40           C  
ATOM    190  CE  LYS A  11      18.075  14.161 -19.219  1.00  6.40           C  
ATOM    191  NZ  LYS A  11      17.402  15.463 -18.952  1.00  6.40           N  
ATOM    192  H   LYS A  11      21.275  10.799 -17.272  1.00  6.40           H  
ATOM    193  HA  LYS A  11      22.231  11.178 -19.914  1.00  6.40           H  
ATOM    194 1HB  LYS A  11      21.759  13.148 -17.647  1.00  6.40           H  
ATOM    195 2HB  LYS A  11      22.188  13.654 -19.273  1.00  6.40           H  
ATOM    196 1HG  LYS A  11      20.129  12.587 -20.144  1.00  6.40           H  
ATOM    197 2HG  LYS A  11      19.707  12.076 -18.505  1.00  6.40           H  
ATOM    198 1HD  LYS A  11      19.647  14.458 -17.786  1.00  6.40           H  
ATOM    199 2HD  LYS A  11      20.052  14.959 -19.434  1.00  6.40           H  
ATOM    200 1HE  LYS A  11      17.985  13.926 -20.277  1.00  6.40           H  
ATOM    201 2HE  LYS A  11      17.578  13.382 -18.640  1.00  6.40           H  
ATOM    202 1HZ  LYS A  11      16.428  15.399 -19.214  1.00  6.40           H  
ATOM    203 2HZ  LYS A  11      17.471  15.684 -17.968  1.00  6.40           H  
ATOM    204 3HZ  LYS A  11      17.848  16.191 -19.491  1.00  6.40           H  
ATOM    205  N   ASP A  12      24.517  11.567 -17.609  1.00  5.83           N  
ATOM    206  CA  ASP A  12      25.941  11.786 -17.386  1.00  5.83           C  
ATOM    207  C   ASP A  12      26.848  10.891 -18.224  1.00  5.83           C  
ATOM    208  O   ASP A  12      28.037  11.184 -18.366  1.00  5.83           O  
ATOM    209  CB  ASP A  12      26.312  11.727 -15.902  1.00  5.83           C  
ATOM    210  CG  ASP A  12      25.941  13.043 -15.150  1.00  5.83           C  
ATOM    211  OD1 ASP A  12      25.625  14.018 -15.826  1.00  5.83           O  
ATOM    212  OD2 ASP A  12      26.016  13.082 -13.949  1.00  5.83           O  
ATOM    213  H   ASP A  12      23.951  11.221 -16.832  1.00  5.83           H  
ATOM    214  HA  ASP A  12      26.155  12.808 -17.696  1.00  5.83           H  
ATOM    215 1HB  ASP A  12      25.784  10.890 -15.432  1.00  5.83           H  
ATOM    216 2HB  ASP A  12      27.384  11.541 -15.797  1.00  5.83           H  
ATOM    217  N   ILE A  13      26.316   9.826 -18.828  1.00  5.27           N  
ATOM    218  CA  ILE A  13      27.142   8.979 -19.684  1.00  5.27           C  
ATOM    219  C   ILE A  13      27.774   9.803 -20.819  1.00  5.27           C  
ATOM    220  O   ILE A  13      28.863   9.489 -21.309  1.00  5.27           O  
ATOM    221  CB  ILE A  13      26.316   7.827 -20.277  1.00  5.27           C  
ATOM    222  CG1 ILE A  13      27.243   6.792 -20.883  1.00  5.27           C  
ATOM    223  CG2 ILE A  13      25.340   8.344 -21.339  1.00  5.27           C  
ATOM    224  CD1 ILE A  13      28.135   6.101 -19.880  1.00  5.27           C  
ATOM    225  H   ILE A  13      25.323   9.602 -18.712  1.00  5.27           H  
ATOM    226  HA  ILE A  13      27.941   8.552 -19.078  1.00  5.27           H  
ATOM    227  HB  ILE A  13      25.748   7.352 -19.474  1.00  5.27           H  
ATOM    228 1HG1 ILE A  13      26.645   6.042 -21.397  1.00  5.27           H  
ATOM    229 2HG1 ILE A  13      27.865   7.289 -21.609  1.00  5.27           H  
ATOM    230 1HG2 ILE A  13      24.754   7.512 -21.724  1.00  5.27           H  
ATOM    231 2HG2 ILE A  13      24.671   9.080 -20.892  1.00  5.27           H  
ATOM    232 3HG2 ILE A  13      25.884   8.798 -22.158  1.00  5.27           H  
ATOM    233 1HD1 ILE A  13      28.775   5.384 -20.394  1.00  5.27           H  
ATOM    234 2HD1 ILE A  13      28.755   6.839 -19.373  1.00  5.27           H  
ATOM    235 3HD1 ILE A  13      27.524   5.581 -19.146  1.00  5.27           H  
ATOM    236  N   LYS A  14      27.095  10.898 -21.201  1.00  4.73           N  
ATOM    237  CA  LYS A  14      27.514  11.804 -22.254  1.00  4.73           C  
ATOM    238  C   LYS A  14      28.780  12.567 -21.880  1.00  4.73           C  
ATOM    239  O   LYS A  14      29.418  13.173 -22.736  1.00  4.73           O  
ATOM    240  CB  LYS A  14      26.389  12.786 -22.552  1.00  4.73           C  
ATOM    241  CG  LYS A  14      25.158  12.139 -23.177  1.00  4.73           C  
ATOM    242  CD  LYS A  14      24.057  13.156 -23.420  1.00  4.73           C  
ATOM    243  CE  LYS A  14      22.833  12.514 -24.053  1.00  4.73           C  
ATOM    244  NZ  LYS A  14      21.741  13.503 -24.274  1.00  4.73           N  
ATOM    245  H   LYS A  14      26.223  11.124 -20.718  1.00  4.73           H  
ATOM    246  HA  LYS A  14      27.724  11.219 -23.148  1.00  4.73           H  
ATOM    247 1HB  LYS A  14      26.079  13.268 -21.623  1.00  4.73           H  
ATOM    248 2HB  LYS A  14      26.748  13.564 -23.222  1.00  4.73           H  
ATOM    249 1HG  LYS A  14      25.429  11.664 -24.119  1.00  4.73           H  
ATOM    250 2HG  LYS A  14      24.781  11.372 -22.495  1.00  4.73           H  
ATOM    251 1HD  LYS A  14      23.770  13.600 -22.462  1.00  4.73           H  
ATOM    252 2HD  LYS A  14      24.426  13.947 -24.071  1.00  4.73           H  
ATOM    253 1HE  LYS A  14      23.115  12.078 -25.010  1.00  4.73           H  
ATOM    254 2HE  LYS A  14      22.467  11.724 -23.397  1.00  4.73           H  
ATOM    255 1HZ  LYS A  14      20.946  13.042 -24.695  1.00  4.73           H  
ATOM    256 2HZ  LYS A  14      21.469  13.904 -23.386  1.00  4.73           H  
ATOM    257 3HZ  LYS A  14      22.067  14.236 -24.888  1.00  4.73           H  
ATOM    258  N   LYS A  15      29.104  12.580 -20.588  1.00  4.20           N  
ATOM    259  CA  LYS A  15      30.269  13.252 -20.046  1.00  4.20           C  
ATOM    260  C   LYS A  15      31.354  12.211 -19.752  1.00  4.20           C  
ATOM    261  O   LYS A  15      32.529  12.400 -20.082  1.00  4.20           O  
ATOM    262  CB  LYS A  15      29.873  13.924 -18.732  1.00  4.20           C  
ATOM    263  CG  LYS A  15      28.818  15.015 -18.842  1.00  4.20           C  
ATOM    264  CD  LYS A  15      28.373  15.442 -17.444  1.00  4.20           C  
ATOM    265  CE  LYS A  15      27.256  16.477 -17.472  1.00  4.20           C  
ATOM    266  NZ  LYS A  15      26.647  16.652 -16.118  1.00  4.20           N  
ATOM    267  H   LYS A  15      28.526  12.066 -19.931  1.00  4.20           H  
ATOM    268  HA  LYS A  15      30.645  13.975 -20.765  1.00  4.20           H  
ATOM    269 1HB  LYS A  15      29.503  13.176 -18.034  1.00  4.20           H  
ATOM    270 2HB  LYS A  15      30.759  14.370 -18.282  1.00  4.20           H  
ATOM    271 1HG  LYS A  15      29.222  15.871 -19.379  1.00  4.20           H  
ATOM    272 2HG  LYS A  15      27.952  14.631 -19.388  1.00  4.20           H  
ATOM    273 1HD  LYS A  15      28.011  14.565 -16.900  1.00  4.20           H  
ATOM    274 2HD  LYS A  15      29.220  15.855 -16.901  1.00  4.20           H  
ATOM    275 1HE  LYS A  15      27.661  17.431 -17.803  1.00  4.20           H  
ATOM    276 2HE  LYS A  15      26.481  16.156 -18.167  1.00  4.20           H  
ATOM    277 1HZ  LYS A  15      25.909  17.330 -16.154  1.00  4.20           H  
ATOM    278 2HZ  LYS A  15      26.252  15.727 -15.834  1.00  4.20           H  
ATOM    279 3HZ  LYS A  15      27.341  16.942 -15.453  1.00  4.20           H  
ATOM    280  N   GLU A  16      30.935  11.070 -19.180  1.00  3.73           N  
ATOM    281  CA  GLU A  16      31.864  10.014 -18.760  1.00  3.73           C  
ATOM    282  C   GLU A  16      32.659   9.434 -19.917  1.00  3.73           C  
ATOM    283  O   GLU A  16      33.833   9.094 -19.768  1.00  3.73           O  
ATOM    284  CB  GLU A  16      31.130   8.852 -18.081  1.00  3.73           C  
ATOM    285  CG  GLU A  16      30.520   9.154 -16.711  1.00  3.73           C  
ATOM    286  CD  GLU A  16      29.863   7.934 -16.084  1.00  3.73           C  
ATOM    287  OE1 GLU A  16      29.947   6.877 -16.668  1.00  3.73           O  
ATOM    288  OE2 GLU A  16      29.292   8.061 -15.025  1.00  3.73           O  
ATOM    289  H   GLU A  16      29.942  10.966 -18.974  1.00  3.73           H  
ATOM    290  HA  GLU A  16      32.568  10.446 -18.049  1.00  3.73           H  
ATOM    291 1HB  GLU A  16      30.328   8.524 -18.734  1.00  3.73           H  
ATOM    292 2HB  GLU A  16      31.814   8.010 -17.966  1.00  3.73           H  
ATOM    293 1HG  GLU A  16      31.302   9.518 -16.047  1.00  3.73           H  
ATOM    294 2HG  GLU A  16      29.779   9.944 -16.825  1.00  3.73           H  
ATOM    295  N   LEU A  17      32.037   9.354 -21.086  1.00  3.33           N  
ATOM    296  CA  LEU A  17      32.694   8.773 -22.242  1.00  3.33           C  
ATOM    297  C   LEU A  17      33.587   9.744 -23.013  1.00  3.33           C  
ATOM    298  O   LEU A  17      34.233   9.348 -23.985  1.00  3.33           O  
ATOM    299  CB  LEU A  17      31.640   8.210 -23.196  1.00  3.33           C  
ATOM    300  CG  LEU A  17      30.813   7.051 -22.642  1.00  3.33           C  
ATOM    301  CD1 LEU A  17      29.740   6.676 -23.655  1.00  3.33           C  
ATOM    302  CD2 LEU A  17      31.725   5.875 -22.337  1.00  3.33           C  
ATOM    303  H   LEU A  17      31.056   9.635 -21.153  1.00  3.33           H  
ATOM    304  HA  LEU A  17      33.316   7.952 -21.892  1.00  3.33           H  
ATOM    305 1HB  LEU A  17      30.946   9.015 -23.451  1.00  3.33           H  
ATOM    306 2HB  LEU A  17      32.130   7.873 -24.104  1.00  3.33           H  
ATOM    307  HG  LEU A  17      30.319   7.367 -21.720  1.00  3.33           H  
ATOM    308 1HD1 LEU A  17      29.138   5.857 -23.260  1.00  3.33           H  
ATOM    309 2HD1 LEU A  17      29.101   7.544 -23.836  1.00  3.33           H  
ATOM    310 3HD1 LEU A  17      30.205   6.366 -24.585  1.00  3.33           H  
ATOM    311 1HD2 LEU A  17      31.131   5.054 -21.934  1.00  3.33           H  
ATOM    312 2HD2 LEU A  17      32.222   5.548 -23.247  1.00  3.33           H  
ATOM    313 3HD2 LEU A  17      32.473   6.178 -21.602  1.00  3.33           H  
ATOM    314  N   LEU A  18      33.678  11.005 -22.598  1.00  3.02           N  
ATOM    315  CA  LEU A  18      34.459  11.962 -23.383  1.00  3.02           C  
ATOM    316  C   LEU A  18      35.965  11.954 -23.120  1.00  3.02           C  
ATOM    317  O   LEU A  18      36.529  12.929 -22.621  1.00  3.02           O  
ATOM    318  CB  LEU A  18      33.928  13.370 -23.174  1.00  3.02           C  
ATOM    319  CG  LEU A  18      32.501  13.598 -23.605  1.00  3.02           C  
ATOM    320  CD1 LEU A  18      32.078  15.012 -23.237  1.00  3.02           C  
ATOM    321  CD2 LEU A  18      32.394  13.392 -25.112  1.00  3.02           C  
ATOM    322  H   LEU A  18      33.197  11.326 -21.754  1.00  3.02           H  
ATOM    323  HA  LEU A  18      34.315  11.717 -24.435  1.00  3.02           H  
ATOM    324 1HB  LEU A  18      34.007  13.625 -22.116  1.00  3.02           H  
ATOM    325 2HB  LEU A  18      34.548  14.036 -23.748  1.00  3.02           H  
ATOM    326  HG  LEU A  18      31.854  12.894 -23.086  1.00  3.02           H  
ATOM    327 1HD1 LEU A  18      31.042  15.171 -23.537  1.00  3.02           H  
ATOM    328 2HD1 LEU A  18      32.166  15.147 -22.163  1.00  3.02           H  
ATOM    329 3HD1 LEU A  18      32.711  15.732 -23.745  1.00  3.02           H  
ATOM    330 1HD2 LEU A  18      31.362  13.554 -25.428  1.00  3.02           H  
ATOM    331 2HD2 LEU A  18      33.041  14.103 -25.626  1.00  3.02           H  
ATOM    332 3HD2 LEU A  18      32.697  12.376 -25.370  1.00  3.02           H  
ATOM    333  N   THR A  19      36.597  10.845 -23.491  1.00  2.82           N  
ATOM    334  CA  THR A  19      38.048  10.653 -23.417  1.00  2.82           C  
ATOM    335  C   THR A  19      38.523  10.460 -24.845  1.00  2.82           C  
ATOM    336  O   THR A  19      37.892   9.720 -25.600  1.00  2.82           O  
ATOM    337  CB  THR A  19      38.433   9.433 -22.562  1.00  2.82           C  
ATOM    338  OG1 THR A  19      37.960   9.609 -21.217  1.00  2.82           O  
ATOM    339  CG2 THR A  19      39.949   9.265 -22.541  1.00  2.82           C  
ATOM    340  H   THR A  19      35.998  10.107 -23.858  1.00  2.82           H  
ATOM    341  HA  THR A  19      38.519  11.547 -23.009  1.00  2.82           H  
ATOM    342  HB  THR A  19      37.980   8.536 -22.982  1.00  2.82           H  
ATOM    343  HG1 THR A  19      36.998   9.568 -21.202  1.00  2.82           H  
ATOM    344 1HG2 THR A  19      40.210   8.401 -21.933  1.00  2.82           H  
ATOM    345 2HG2 THR A  19      40.319   9.116 -23.554  1.00  2.82           H  
ATOM    346 3HG2 THR A  19      40.406  10.158 -22.117  1.00  2.82           H  
ATOM    347  N   CYS A  20      39.557  11.169 -25.275  1.00  2.70           N  
ATOM    348  CA  CYS A  20      39.958  11.006 -26.662  1.00  2.70           C  
ATOM    349  C   CYS A  20      40.836   9.776 -26.844  1.00  2.70           C  
ATOM    350  O   CYS A  20      41.545   9.390 -25.916  1.00  2.70           O  
ATOM    351  CB  CYS A  20      40.699  12.235 -27.165  1.00  2.70           C  
ATOM    352  SG  CYS A  20      42.358  12.432 -26.554  1.00  2.70           S  
ATOM    353  H   CYS A  20      40.062  11.794 -24.660  1.00  2.70           H  
ATOM    354  HA  CYS A  20      39.053  10.903 -27.255  1.00  2.70           H  
ATOM    355 1HB  CYS A  20      40.754  12.203 -28.248  1.00  2.70           H  
ATOM    356 2HB  CYS A  20      40.137  13.114 -26.884  1.00  2.70           H  
ATOM    357  N   PRO A  21      40.787   9.108 -28.011  1.00  2.63           N  
ATOM    358  CA  PRO A  21      41.668   8.024 -28.414  1.00  2.63           C  
ATOM    359  C   PRO A  21      43.036   8.474 -28.951  1.00  2.63           C  
ATOM    360  O   PRO A  21      43.909   7.642 -29.190  1.00  2.63           O  
ATOM    361  CB  PRO A  21      40.841   7.344 -29.508  1.00  2.63           C  
ATOM    362  CG  PRO A  21      40.061   8.460 -30.132  1.00  2.63           C  
ATOM    363  CD  PRO A  21      39.704   9.383 -28.985  1.00  2.63           C  
ATOM    364  HA  PRO A  21      41.802   7.346 -27.558  1.00  2.63           H  
ATOM    365 1HB  PRO A  21      41.507   6.841 -30.223  1.00  2.63           H  
ATOM    366 2HB  PRO A  21      40.198   6.568 -29.065  1.00  2.63           H  
ATOM    367 1HG  PRO A  21      40.692   8.948 -30.886  1.00  2.63           H  
ATOM    368 2HG  PRO A  21      39.181   8.059 -30.655  1.00  2.63           H  
ATOM    369 1HD  PRO A  21      39.724  10.420 -29.347  1.00  2.63           H  
ATOM    370 2HD  PRO A  21      38.723   9.096 -28.563  1.00  2.63           H  
ATOM    371  N   THR A  22      43.210   9.772 -29.200  1.00  2.60           N  
ATOM    372  CA  THR A  22      44.443  10.256 -29.816  1.00  2.60           C  
ATOM    373  C   THR A  22      45.537  10.475 -28.736  1.00  2.60           C  
ATOM    374  O   THR A  22      45.297  11.185 -27.766  1.00  2.60           O  
ATOM    375  CB  THR A  22      44.164  11.540 -30.649  1.00  2.60           C  
ATOM    376  OG1 THR A  22      43.237  11.234 -31.695  1.00  2.60           O  
ATOM    377  CG2 THR A  22      45.431  12.138 -31.249  1.00  2.60           C  
ATOM    378  H   THR A  22      42.485  10.436 -28.965  1.00  2.60           H  
ATOM    379  HA  THR A  22      44.749   9.515 -30.538  1.00  2.60           H  
ATOM    380  HB  THR A  22      43.724  12.263 -30.037  1.00  2.60           H  
ATOM    381  HG1 THR A  22      42.347  11.387 -31.367  1.00  2.60           H  
ATOM    382 1HG2 THR A  22      45.169  13.029 -31.816  1.00  2.60           H  
ATOM    383 2HG2 THR A  22      46.101  12.405 -30.468  1.00  2.60           H  
ATOM    384 3HG2 THR A  22      45.908  11.422 -31.908  1.00  2.60           H  
ATOM    385  N   PRO A  23      46.765   9.911 -28.876  1.00  2.55           N  
ATOM    386  CA  PRO A  23      47.884  10.023 -27.932  1.00  2.55           C  
ATOM    387  C   PRO A  23      48.307  11.465 -27.636  1.00  2.55           C  
ATOM    388  O   PRO A  23      48.963  11.737 -26.634  1.00  2.55           O  
ATOM    389  CB  PRO A  23      49.017   9.283 -28.656  1.00  2.55           C  
ATOM    390  CG  PRO A  23      48.331   8.323 -29.581  1.00  2.55           C  
ATOM    391  CD  PRO A  23      47.065   9.014 -30.026  1.00  2.55           C  
ATOM    392  HA  PRO A  23      47.613   9.506 -26.999  1.00  2.55           H  
ATOM    393 1HB  PRO A  23      49.673   9.993 -29.163  1.00  2.55           H  
ATOM    394 2HB  PRO A  23      49.646   8.766 -27.922  1.00  2.55           H  
ATOM    395 1HG  PRO A  23      48.991   8.099 -30.425  1.00  2.55           H  
ATOM    396 2HG  PRO A  23      48.140   7.371 -29.065  1.00  2.55           H  
ATOM    397 1HD  PRO A  23      47.220   9.576 -30.956  1.00  2.55           H  
ATOM    398 2HD  PRO A  23      46.318   8.215 -30.124  1.00  2.55           H  
ATOM    399  N   GLY A  24      47.943  12.381 -28.522  1.00  2.48           N  
ATOM    400  CA  GLY A  24      48.280  13.786 -28.398  1.00  2.48           C  
ATOM    401  C   GLY A  24      47.279  14.610 -27.578  1.00  2.48           C  
ATOM    402  O   GLY A  24      47.397  15.837 -27.528  1.00  2.48           O  
ATOM    403  H   GLY A  24      47.403  12.096 -29.316  1.00  2.48           H  
ATOM    404 1HA  GLY A  24      49.268  13.871 -27.946  1.00  2.48           H  
ATOM    405 2HA  GLY A  24      48.363  14.212 -29.386  1.00  2.48           H  
ATOM    406  N   CYS A  25      46.295  13.966 -26.939  1.00  2.38           N  
ATOM    407  CA  CYS A  25      45.315  14.726 -26.159  1.00  2.38           C  
ATOM    408  C   CYS A  25      44.739  14.047 -24.925  1.00  2.38           C  
ATOM    409  O   CYS A  25      44.865  12.845 -24.711  1.00  2.38           O  
ATOM    410  CB  CYS A  25      44.147  15.168 -27.056  1.00  2.38           C  
ATOM    411  SG  CYS A  25      43.226  13.807 -27.904  1.00  2.38           S  
ATOM    412  H   CYS A  25      46.199  12.952 -27.023  1.00  2.38           H  
ATOM    413  HA  CYS A  25      45.813  15.634 -25.815  1.00  2.38           H  
ATOM    414 1HB  CYS A  25      43.426  15.736 -26.467  1.00  2.38           H  
ATOM    415 2HB  CYS A  25      44.525  15.836 -27.816  1.00  2.38           H  
ATOM    416  N   ASP A  26      44.084  14.880 -24.120  1.00  2.26           N  
ATOM    417  CA  ASP A  26      43.331  14.519 -22.929  1.00  2.26           C  
ATOM    418  C   ASP A  26      41.879  14.926 -23.157  1.00  2.26           C  
ATOM    419  O   ASP A  26      41.223  15.454 -22.249  1.00  2.26           O  
ATOM    420  CB  ASP A  26      43.866  15.259 -21.698  1.00  2.26           C  
ATOM    421  CG  ASP A  26      45.301  14.869 -21.309  1.00  2.26           C  
ATOM    422  OD1 ASP A  26      45.622  13.710 -21.356  1.00  2.26           O  
ATOM    423  OD2 ASP A  26      46.058  15.751 -20.977  1.00  2.26           O  
ATOM    424  H   ASP A  26      44.067  15.858 -24.380  1.00  2.26           H  
ATOM    425  HA  ASP A  26      43.382  13.441 -22.777  1.00  2.26           H  
ATOM    426 1HB  ASP A  26      43.826  16.335 -21.881  1.00  2.26           H  
ATOM    427 2HB  ASP A  26      43.213  15.054 -20.849  1.00  2.26           H  
ATOM    428  N   GLY A  27      41.404  14.785 -24.393  1.00  2.16           N  
ATOM    429  CA  GLY A  27      40.083  15.303 -24.713  1.00  2.16           C  
ATOM    430  C   GLY A  27      40.269  16.776 -24.429  1.00  2.16           C  
ATOM    431  O   GLY A  27      41.238  17.360 -24.914  1.00  2.16           O  
ATOM    432  H   GLY A  27      41.965  14.327 -25.105  1.00  2.16           H  
ATOM    433 1HA  GLY A  27      39.823  15.121 -25.749  1.00  2.16           H  
ATOM    434 2HA  GLY A  27      39.324  14.863 -24.069  1.00  2.16           H  
ATOM    435  N   SER A  28      39.388  17.355 -23.619  1.00  2.12           N  
ATOM    436  CA  SER A  28      39.507  18.751 -23.207  1.00  2.12           C  
ATOM    437  C   SER A  28      39.575  19.714 -24.385  1.00  2.12           C  
ATOM    438  O   SER A  28      40.584  20.387 -24.606  1.00  2.12           O  
ATOM    439  CB  SER A  28      40.750  18.889 -22.348  1.00  2.12           C  
ATOM    440  OG  SER A  28      40.691  18.015 -21.235  1.00  2.12           O  
ATOM    441  H   SER A  28      38.597  16.803 -23.323  1.00  2.12           H  
ATOM    442  HA  SER A  28      38.627  19.005 -22.613  1.00  2.12           H  
ATOM    443 1HB  SER A  28      41.648  18.691 -22.923  1.00  2.12           H  
ATOM    444 2HB  SER A  28      40.817  19.915 -21.996  1.00  2.12           H  
ATOM    445  HG  SER A  28      40.841  17.090 -21.595  1.00  2.12           H  
ATOM    446  N   GLY A  29      38.513  19.722 -25.178  1.00  2.17           N  
ATOM    447  CA  GLY A  29      38.430  20.494 -26.402  1.00  2.17           C  
ATOM    448  C   GLY A  29      37.747  19.670 -27.481  1.00  2.17           C  
ATOM    449  O   GLY A  29      37.774  18.436 -27.449  1.00  2.17           O  
ATOM    450  H   GLY A  29      37.687  19.217 -24.879  1.00  2.17           H  
ATOM    451 1HA  GLY A  29      37.862  21.406 -26.217  1.00  2.17           H  
ATOM    452 2HA  GLY A  29      39.427  20.784 -26.730  1.00  2.17           H  
ATOM    453  N   HIS A  30      37.133  20.368 -28.422  1.00  2.32           N  
ATOM    454  CA  HIS A  30      36.388  19.776 -29.527  1.00  2.32           C  
ATOM    455  C   HIS A  30      36.307  20.798 -30.657  1.00  2.32           C  
ATOM    456  O   HIS A  30      36.139  21.989 -30.400  1.00  2.32           O  
ATOM    457  CB  HIS A  30      34.970  19.378 -29.063  1.00  2.32           C  
ATOM    458  CG  HIS A  30      34.132  18.581 -30.048  1.00  2.32           C  
ATOM    459  ND1 HIS A  30      33.472  19.155 -31.144  1.00  2.32           N  
ATOM    460  CD2 HIS A  30      33.805  17.266 -30.063  1.00  2.32           C  
ATOM    461  CE1 HIS A  30      32.813  18.172 -31.793  1.00  2.32           C  
ATOM    462  NE2 HIS A  30      32.998  17.046 -31.145  1.00  2.32           N  
ATOM    463  H   HIS A  30      37.178  21.376 -28.369  1.00  2.32           H  
ATOM    464  HA  HIS A  30      36.900  18.887 -29.893  1.00  2.32           H  
ATOM    465 1HB  HIS A  30      35.060  18.770 -28.162  1.00  2.32           H  
ATOM    466 2HB  HIS A  30      34.432  20.242 -28.787  1.00  2.32           H  
ATOM    467  HD2 HIS A  30      34.108  16.518 -29.360  1.00  2.32           H  
ATOM    468  HE1 HIS A  30      32.208  18.275 -32.695  1.00  2.32           H  
ATOM    469  HE2 HIS A  30      32.611  16.142 -31.396  1.00  2.32           H  
ATOM    470  N   ILE A  31      36.339  20.326 -31.896  1.00  2.56           N  
ATOM    471  CA  ILE A  31      36.238  21.187 -33.078  1.00  2.56           C  
ATOM    472  C   ILE A  31      34.971  22.048 -33.157  1.00  2.56           C  
ATOM    473  O   ILE A  31      35.048  23.191 -33.613  1.00  2.56           O  
ATOM    474  CB  ILE A  31      36.383  20.364 -34.367  1.00  2.56           C  
ATOM    475  CG1 ILE A  31      37.842  19.878 -34.497  1.00  2.56           C  
ATOM    476  CG2 ILE A  31      35.952  21.179 -35.575  1.00  2.56           C  
ATOM    477  CD1 ILE A  31      38.055  18.837 -35.575  1.00  2.56           C  
ATOM    478  H   ILE A  31      36.499  19.329 -32.015  1.00  2.56           H  
ATOM    479  HA  ILE A  31      37.083  21.868 -33.049  1.00  2.56           H  
ATOM    480  HB  ILE A  31      35.755  19.478 -34.296  1.00  2.56           H  
ATOM    481 1HG1 ILE A  31      38.472  20.735 -34.722  1.00  2.56           H  
ATOM    482 2HG1 ILE A  31      38.163  19.462 -33.550  1.00  2.56           H  
ATOM    483 1HG2 ILE A  31      36.051  20.575 -36.475  1.00  2.56           H  
ATOM    484 2HG2 ILE A  31      34.912  21.483 -35.458  1.00  2.56           H  
ATOM    485 3HG2 ILE A  31      36.579  22.066 -35.659  1.00  2.56           H  
ATOM    486 1HD1 ILE A  31      39.102  18.563 -35.605  1.00  2.56           H  
ATOM    487 2HD1 ILE A  31      37.461  17.955 -35.369  1.00  2.56           H  
ATOM    488 3HD1 ILE A  31      37.764  19.247 -36.540  1.00  2.56           H  
ATOM    489  N   THR A  32      33.805  21.514 -32.779  1.00  2.88           N  
ATOM    490  CA  THR A  32      32.592  22.332 -32.826  1.00  2.88           C  
ATOM    491  C   THR A  32      32.348  22.880 -31.438  1.00  2.88           C  
ATOM    492  O   THR A  32      31.711  23.919 -31.257  1.00  2.88           O  
ATOM    493  CB  THR A  32      31.355  21.513 -33.191  1.00  2.88           C  
ATOM    494  OG1 THR A  32      31.113  20.560 -32.145  1.00  2.88           O  
ATOM    495  CG2 THR A  32      31.593  20.777 -34.499  1.00  2.88           C  
ATOM    496  H   THR A  32      33.771  20.577 -32.399  1.00  2.88           H  
ATOM    497  HA  THR A  32      32.726  23.158 -33.523  1.00  2.88           H  
ATOM    498  HB  THR A  32      30.487  22.167 -33.290  1.00  2.88           H  
ATOM    499  HG1 THR A  32      31.965  20.223 -31.822  1.00  2.88           H  
ATOM    500 1HG2 THR A  32      30.714  20.183 -34.746  1.00  2.88           H  
ATOM    501 2HG2 THR A  32      31.781  21.498 -35.294  1.00  2.88           H  
ATOM    502 3HG2 THR A  32      32.458  20.122 -34.396  1.00  2.88           H  
ATOM    503  N   GLY A  33      32.882  22.167 -30.449  1.00  3.21           N  
ATOM    504  CA  GLY A  33      32.730  22.548 -29.055  1.00  3.21           C  
ATOM    505  C   GLY A  33      31.447  22.025 -28.416  1.00  3.21           C  
ATOM    506  O   GLY A  33      31.267  22.168 -27.209  1.00  3.21           O  
ATOM    507  H   GLY A  33      33.363  21.297 -30.683  1.00  3.21           H  
ATOM    508 1HA  GLY A  33      33.595  22.225 -28.482  1.00  3.21           H  
ATOM    509 2HA  GLY A  33      32.729  23.637 -28.997  1.00  3.21           H  
ATOM    510  N   ASN A  34      30.612  21.306 -29.175  1.00  3.46           N  
ATOM    511  CA  ASN A  34      29.309  20.836 -28.677  1.00  3.46           C  
ATOM    512  C   ASN A  34      29.346  19.987 -27.402  1.00  3.46           C  
ATOM    513  O   ASN A  34      28.387  19.980 -26.633  1.00  3.46           O  
ATOM    514  CB  ASN A  34      28.598  20.057 -29.767  1.00  3.46           C  
ATOM    515  CG  ASN A  34      28.057  20.950 -30.865  1.00  3.46           C  
ATOM    516  OD1 ASN A  34      27.891  22.162 -30.681  1.00  3.46           O  
ATOM    517  ND2 ASN A  34      27.777  20.370 -32.006  1.00  3.46           N  
ATOM    518  H   ASN A  34      30.834  21.151 -30.158  1.00  3.46           H  
ATOM    519  HA  ASN A  34      28.709  21.717 -28.446  1.00  3.46           H  
ATOM    520 1HB  ASN A  34      29.292  19.337 -30.208  1.00  3.46           H  
ATOM    521 2HB  ASN A  34      27.775  19.490 -29.331  1.00  3.46           H  
ATOM    522 1HD2 ASN A  34      27.417  20.910 -32.766  1.00  3.46           H  
ATOM    523 2HD2 ASN A  34      27.926  19.389 -32.118  1.00  3.46           H  
ATOM    524  N   TYR A  35      30.435  19.265 -27.186  1.00  3.58           N  
ATOM    525  CA  TYR A  35      30.573  18.406 -26.016  1.00  3.58           C  
ATOM    526  C   TYR A  35      31.662  18.890 -25.065  1.00  3.58           C  
ATOM    527  O   TYR A  35      31.963  18.235 -24.070  1.00  3.58           O  
ATOM    528  CB  TYR A  35      30.909  17.000 -26.495  1.00  3.58           C  
ATOM    529  CG  TYR A  35      29.853  16.449 -27.377  1.00  3.58           C  
ATOM    530  CD1 TYR A  35      30.029  16.488 -28.748  1.00  3.58           C  
ATOM    531  CD2 TYR A  35      28.704  15.912 -26.834  1.00  3.58           C  
ATOM    532  CE1 TYR A  35      29.053  15.995 -29.583  1.00  3.58           C  
ATOM    533  CE2 TYR A  35      27.723  15.414 -27.665  1.00  3.58           C  
ATOM    534  CZ  TYR A  35      27.893  15.453 -29.036  1.00  3.58           C  
ATOM    535  OH  TYR A  35      26.914  14.958 -29.867  1.00  3.58           O  
ATOM    536  H   TYR A  35      31.186  19.310 -27.857  1.00  3.58           H  
ATOM    537  HA  TYR A  35      29.629  18.394 -25.473  1.00  3.58           H  
ATOM    538 1HB  TYR A  35      31.843  17.017 -27.054  1.00  3.58           H  
ATOM    539 2HB  TYR A  35      31.036  16.337 -25.653  1.00  3.58           H  
ATOM    540  HD1 TYR A  35      30.938  16.917 -29.164  1.00  3.58           H  
ATOM    541  HD2 TYR A  35      28.573  15.883 -25.750  1.00  3.58           H  
ATOM    542  HE1 TYR A  35      29.192  16.029 -30.663  1.00  3.58           H  
ATOM    543  HE2 TYR A  35      26.812  14.989 -27.240  1.00  3.58           H  
ATOM    544  HH  TYR A  35      27.199  15.035 -30.780  1.00  3.58           H  
ATOM    545  N   ALA A  36      32.344  19.972 -25.451  1.00  3.55           N  
ATOM    546  CA  ALA A  36      33.531  20.540 -24.779  1.00  3.55           C  
ATOM    547  C   ALA A  36      34.746  19.578 -24.717  1.00  3.55           C  
ATOM    548  O   ALA A  36      35.826  19.955 -24.256  1.00  3.55           O  
ATOM    549  CB  ALA A  36      33.180  20.967 -23.362  1.00  3.55           C  
ATOM    550  H   ALA A  36      31.980  20.500 -26.240  1.00  3.55           H  
ATOM    551  HA  ALA A  36      33.834  21.420 -25.349  1.00  3.55           H  
ATOM    552 1HB  ALA A  36      34.048  21.433 -22.898  1.00  3.55           H  
ATOM    553 2HB  ALA A  36      32.359  21.683 -23.398  1.00  3.55           H  
ATOM    554 3HB  ALA A  36      32.882  20.107 -22.770  1.00  3.55           H  
ATOM    555  N   SER A  37      34.585  18.363 -25.217  1.00  3.40           N  
ATOM    556  CA  SER A  37      35.614  17.347 -25.243  1.00  3.40           C  
ATOM    557  C   SER A  37      35.256  16.270 -26.251  1.00  3.40           C  
ATOM    558  O   SER A  37      34.263  16.376 -26.960  1.00  3.40           O  
ATOM    559  CB  SER A  37      35.840  16.772 -23.857  1.00  3.40           C  
ATOM    560  OG  SER A  37      36.981  15.954 -23.843  1.00  3.40           O  
ATOM    561  H   SER A  37      33.678  18.118 -25.571  1.00  3.40           H  
ATOM    562  HA  SER A  37      36.541  17.797 -25.555  1.00  3.40           H  
ATOM    563 1HB  SER A  37      35.972  17.585 -23.145  1.00  3.40           H  
ATOM    564 2HB  SER A  37      34.979  16.217 -23.545  1.00  3.40           H  
ATOM    565  HG  SER A  37      36.765  15.174 -24.381  1.00  3.40           H  
ATOM    566  N   HIS A  38      36.078  15.246 -26.320  1.00  3.17           N  
ATOM    567  CA  HIS A  38      35.875  14.141 -27.255  1.00  3.17           C  
ATOM    568  C   HIS A  38      36.575  12.936 -26.650  1.00  3.17           C  
ATOM    569  O   HIS A  38      37.424  13.171 -25.790  1.00  3.17           O  
ATOM    570  CB  HIS A  38      36.417  14.528 -28.638  1.00  3.17           C  
ATOM    571  CG  HIS A  38      37.863  14.726 -28.700  1.00  3.17           C  
ATOM    572  ND1 HIS A  38      38.495  15.855 -28.204  1.00  3.17           N  
ATOM    573  CD2 HIS A  38      38.814  13.977 -29.242  1.00  3.17           C  
ATOM    574  CE1 HIS A  38      39.777  15.756 -28.412  1.00  3.17           C  
ATOM    575  NE2 HIS A  38      40.003  14.637 -29.045  1.00  3.17           N  
ATOM    576  H   HIS A  38      36.846  15.244 -25.660  1.00  3.17           H  
ATOM    577  HA  HIS A  38      34.818  13.950 -27.337  1.00  3.17           H  
ATOM    578 1HB  HIS A  38      36.150  13.772 -29.349  1.00  3.17           H  
ATOM    579 2HB  HIS A  38      35.970  15.443 -28.963  1.00  3.17           H  
ATOM    580  HD1 HIS A  38      38.083  16.686 -27.789  1.00  3.17           H  
ATOM    581  HD2 HIS A  38      38.794  13.017 -29.761  1.00  3.17           H  
ATOM    582  HE1 HIS A  38      40.448  16.538 -28.064  1.00  3.17           H  
ATOM    583  N   ARG A  39      36.293  11.653 -27.012  1.00  2.90           N  
ATOM    584  CA  ARG A  39      35.452  10.969 -28.024  1.00  2.90           C  
ATOM    585  C   ARG A  39      34.250  11.654 -28.714  1.00  2.90           C  
ATOM    586  O   ARG A  39      33.429  12.276 -28.041  1.00  2.90           O  
ATOM    587  CB  ARG A  39      34.894   9.729 -27.316  1.00  2.90           C  
ATOM    588  CG  ARG A  39      34.009   8.768 -28.101  1.00  2.90           C  
ATOM    589  CD  ARG A  39      33.592   7.607 -27.244  1.00  2.90           C  
ATOM    590  NE  ARG A  39      32.673   6.706 -27.940  1.00  2.90           N  
ATOM    591  CZ  ARG A  39      32.144   5.580 -27.410  1.00  2.90           C  
ATOM    592  NH1 ARG A  39      32.456   5.207 -26.189  1.00  2.90           N  
ATOM    593  NH2 ARG A  39      31.308   4.849 -28.126  1.00  2.90           N  
ATOM    594  H   ARG A  39      36.809  10.967 -26.464  1.00  2.90           H  
ATOM    595  HA  ARG A  39      36.172  10.662 -28.773  1.00  2.90           H  
ATOM    596 1HB  ARG A  39      35.718   9.145 -26.911  1.00  2.90           H  
ATOM    597 2HB  ARG A  39      34.301  10.063 -26.466  1.00  2.90           H  
ATOM    598 1HG  ARG A  39      33.115   9.281 -28.456  1.00  2.90           H  
ATOM    599 2HG  ARG A  39      34.559   8.359 -28.935  1.00  2.90           H  
ATOM    600 1HD  ARG A  39      34.475   7.037 -26.954  1.00  2.90           H  
ATOM    601 2HD  ARG A  39      33.097   7.981 -26.350  1.00  2.90           H  
ATOM    602  HE  ARG A  39      32.404   6.950 -28.884  1.00  2.90           H  
ATOM    603 1HH1 ARG A  39      33.104   5.756 -25.644  1.00  2.90           H  
ATOM    604 2HH1 ARG A  39      32.056   4.364 -25.801  1.00  2.90           H  
ATOM    605 1HH2 ARG A  39      31.068   5.133 -29.067  1.00  2.90           H  
ATOM    606 2HH2 ARG A  39      30.911   4.008 -27.736  1.00  2.90           H  
ATOM    607  N   SER A  40      34.074  11.476 -30.056  1.00  2.61           N  
ATOM    608  CA  SER A  40      34.926  10.678 -30.976  1.00  2.61           C  
ATOM    609  C   SER A  40      36.073  11.488 -31.533  1.00  2.61           C  
ATOM    610  O   SER A  40      36.044  12.721 -31.521  1.00  2.61           O  
ATOM    611  CB  SER A  40      34.160  10.153 -32.174  1.00  2.61           C  
ATOM    612  OG  SER A  40      33.903  11.166 -33.107  1.00  2.61           O  
ATOM    613  H   SER A  40      33.259  11.910 -30.465  1.00  2.61           H  
ATOM    614  HA  SER A  40      35.330   9.813 -30.467  1.00  2.61           H  
ATOM    615 1HB  SER A  40      34.720   9.348 -32.650  1.00  2.61           H  
ATOM    616 2HB  SER A  40      33.218   9.730 -31.830  1.00  2.61           H  
ATOM    617  HG  SER A  40      33.158  10.834 -33.641  1.00  2.61           H  
ATOM    618  N   LEU A  41      37.004  10.799 -32.170  1.00  2.32           N  
ATOM    619  CA  LEU A  41      38.122  11.442 -32.836  1.00  2.32           C  
ATOM    620  C   LEU A  41      37.698  12.421 -33.940  1.00  2.32           C  
ATOM    621  O   LEU A  41      38.495  13.262 -34.351  1.00  2.32           O  
ATOM    622  CB  LEU A  41      39.099  10.386 -33.382  1.00  2.32           C  
ATOM    623  CG  LEU A  41      38.629   9.490 -34.529  1.00  2.32           C  
ATOM    624  CD1 LEU A  41      38.931  10.161 -35.867  1.00  2.32           C  
ATOM    625  CD2 LEU A  41      39.339   8.147 -34.416  1.00  2.32           C  
ATOM    626  H   LEU A  41      36.956   9.788 -32.176  1.00  2.32           H  
ATOM    627  HA  LEU A  41      38.659  12.009 -32.080  1.00  2.32           H  
ATOM    628 1HB  LEU A  41      39.999  10.900 -33.717  1.00  2.32           H  
ATOM    629 2HB  LEU A  41      39.368   9.737 -32.576  1.00  2.32           H  
ATOM    630  HG  LEU A  41      37.551   9.343 -34.463  1.00  2.32           H  
ATOM    631 1HD1 LEU A  41      38.592   9.517 -36.679  1.00  2.32           H  
ATOM    632 2HD1 LEU A  41      38.422  11.113 -35.931  1.00  2.32           H  
ATOM    633 3HD1 LEU A  41      40.006  10.320 -35.957  1.00  2.32           H  
ATOM    634 1HD2 LEU A  41      39.014   7.493 -35.226  1.00  2.32           H  
ATOM    635 2HD2 LEU A  41      40.408   8.302 -34.487  1.00  2.32           H  
ATOM    636 3HD2 LEU A  41      39.101   7.685 -33.459  1.00  2.32           H  
ATOM    637  N   SER A  42      36.455  12.330 -34.447  1.00  2.07           N  
ATOM    638  CA  SER A  42      36.042  13.212 -35.532  1.00  2.07           C  
ATOM    639  C   SER A  42      36.009  14.685 -35.120  1.00  2.07           C  
ATOM    640  O   SER A  42      36.018  15.570 -35.976  1.00  2.07           O  
ATOM    641  CB  SER A  42      34.677  12.805 -36.046  1.00  2.07           C  
ATOM    642  OG  SER A  42      33.672  13.050 -35.096  1.00  2.07           O  
ATOM    643  H   SER A  42      35.766  11.690 -34.052  1.00  2.07           H  
ATOM    644  HA  SER A  42      36.762  13.108 -36.344  1.00  2.07           H  
ATOM    645 1HB  SER A  42      34.457  13.354 -36.961  1.00  2.07           H  
ATOM    646 2HB  SER A  42      34.691  11.746 -36.295  1.00  2.07           H  
ATOM    647  HG  SER A  42      33.848  12.451 -34.358  1.00  2.07           H  
ATOM    648  N   GLY A  43      35.942  14.946 -33.811  1.00  1.88           N  
ATOM    649  CA  GLY A  43      35.921  16.305 -33.296  1.00  1.88           C  
ATOM    650  C   GLY A  43      37.254  16.680 -32.668  1.00  1.88           C  
ATOM    651  O   GLY A  43      37.371  17.709 -32.000  1.00  1.88           O  
ATOM    652  H   GLY A  43      35.934  14.170 -33.145  1.00  1.88           H  
ATOM    653 1HA  GLY A  43      35.675  17.000 -34.096  1.00  1.88           H  
ATOM    654 2HA  GLY A  43      35.141  16.384 -32.552  1.00  1.88           H  
ATOM    655  N   CYS A  44      38.259  15.839 -32.849  1.00  1.77           N  
ATOM    656  CA  CYS A  44      39.545  16.049 -32.218  1.00  1.77           C  
ATOM    657  C   CYS A  44      40.311  17.247 -32.799  1.00  1.77           C  
ATOM    658  O   CYS A  44      40.478  17.332 -34.010  1.00  1.77           O  
ATOM    659  CB  CYS A  44      40.393  14.787 -32.363  1.00  1.77           C  
ATOM    660  SG  CYS A  44      41.983  14.826 -31.553  1.00  1.77           S  
ATOM    661  H   CYS A  44      38.144  15.011 -33.434  1.00  1.77           H  
ATOM    662  HA  CYS A  44      39.353  16.179 -31.169  1.00  1.77           H  
ATOM    663 1HB  CYS A  44      39.847  13.952 -31.970  1.00  1.77           H  
ATOM    664 2HB  CYS A  44      40.560  14.586 -33.423  1.00  1.77           H  
ATOM    665  HG  CYS A  44      41.462  14.827 -30.300  1.00  1.77           H  
ATOM    666  N   PRO A  45      40.849  18.175 -31.983  1.00  1.77           N  
ATOM    667  CA  PRO A  45      41.681  19.289 -32.411  1.00  1.77           C  
ATOM    668  C   PRO A  45      42.924  18.804 -33.177  1.00  1.77           C  
ATOM    669  O   PRO A  45      43.545  19.580 -33.900  1.00  1.77           O  
ATOM    670  CB  PRO A  45      42.062  19.955 -31.085  1.00  1.77           C  
ATOM    671  CG  PRO A  45      40.950  19.584 -30.144  1.00  1.77           C  
ATOM    672  CD  PRO A  45      40.556  18.190 -30.550  1.00  1.77           C  
ATOM    673  HA  PRO A  45      41.081  19.966 -33.035  1.00  1.77           H  
ATOM    674 1HB  PRO A  45      43.049  19.606 -30.755  1.00  1.77           H  
ATOM    675 2HB  PRO A  45      42.146  21.042 -31.227  1.00  1.77           H  
ATOM    676 1HG  PRO A  45      41.295  19.635 -29.096  1.00  1.77           H  
ATOM    677 2HG  PRO A  45      40.114  20.296 -30.238  1.00  1.77           H  
ATOM    678 1HD  PRO A  45      41.184  17.462 -30.041  1.00  1.77           H  
ATOM    679 2HD  PRO A  45      39.477  18.090 -30.337  1.00  1.77           H  
ATOM    680  N   LEU A  46      43.284  17.522 -33.013  1.00  1.89           N  
ATOM    681  CA  LEU A  46      44.427  16.931 -33.688  1.00  1.89           C  
ATOM    682  C   LEU A  46      43.954  16.033 -34.833  1.00  1.89           C  
ATOM    683  O   LEU A  46      44.629  15.061 -35.196  1.00  1.89           O  
ATOM    684  CB  LEU A  46      45.266  16.054 -32.757  1.00  1.89           C  
ATOM    685  CG  LEU A  46      46.045  16.745 -31.703  1.00  1.89           C  
ATOM    686  CD1 LEU A  46      45.116  17.012 -30.529  1.00  1.89           C  
ATOM    687  CD2 LEU A  46      47.196  15.883 -31.310  1.00  1.89           C  
ATOM    688  H   LEU A  46      42.743  16.928 -32.406  1.00  1.89           H  
ATOM    689  HA  LEU A  46      45.041  17.732 -34.098  1.00  1.89           H  
ATOM    690 1HB  LEU A  46      44.632  15.344 -32.277  1.00  1.89           H  
ATOM    691 2HB  LEU A  46      45.975  15.501 -33.373  1.00  1.89           H  
ATOM    692  HG  LEU A  46      46.412  17.702 -32.074  1.00  1.89           H  
ATOM    693 1HD1 LEU A  46      45.664  17.520 -29.734  1.00  1.89           H  
ATOM    694 2HD1 LEU A  46      44.289  17.625 -30.845  1.00  1.89           H  
ATOM    695 3HD1 LEU A  46      44.734  16.061 -30.155  1.00  1.89           H  
ATOM    696 1HD2 LEU A  46      47.772  16.376 -30.525  1.00  1.89           H  
ATOM    697 2HD2 LEU A  46      46.810  14.938 -30.942  1.00  1.89           H  
ATOM    698 3HD2 LEU A  46      47.834  15.709 -32.177  1.00  1.89           H  
ATOM    699  N   ALA A  47      42.779  16.353 -35.379  1.00  2.12           N  
ATOM    700  CA  ALA A  47      42.219  15.668 -36.536  1.00  2.12           C  
ATOM    701  C   ALA A  47      43.131  15.977 -37.705  1.00  2.12           C  
ATOM    702  O   ALA A  47      44.086  16.732 -37.528  1.00  2.12           O  
ATOM    703  CB  ALA A  47      40.793  16.104 -36.812  1.00  2.12           C  
ATOM    704  H   ALA A  47      42.232  17.110 -34.973  1.00  2.12           H  
ATOM    705  HA  ALA A  47      42.240  14.594 -36.355  1.00  2.12           H  
ATOM    706 1HB  ALA A  47      40.407  15.585 -37.682  1.00  2.12           H  
ATOM    707 2HB  ALA A  47      40.166  15.868 -35.951  1.00  2.12           H  
ATOM    708 3HB  ALA A  47      40.773  17.177 -36.991  1.00  2.12           H  
ATOM    709  N   ASP A  48      42.833  15.444 -38.898  1.00  2.43           N  
ATOM    710  CA  ASP A  48      43.783  15.500 -40.014  1.00  2.43           C  
ATOM    711  C   ASP A  48      44.767  14.375 -39.734  1.00  2.43           C  
ATOM    712  O   ASP A  48      45.788  14.542 -39.058  1.00  2.43           O  
ATOM    713  CB  ASP A  48      44.513  16.850 -40.177  1.00  2.43           C  
ATOM    714  CG  ASP A  48      45.108  17.031 -41.593  1.00  2.43           C  
ATOM    715  OD1 ASP A  48      44.585  16.445 -42.514  1.00  2.43           O  
ATOM    716  OD2 ASP A  48      46.077  17.750 -41.733  1.00  2.43           O  
ATOM    717  H   ASP A  48      41.990  14.900 -38.999  1.00  2.43           H  
ATOM    718  HA  ASP A  48      43.261  15.281 -40.944  1.00  2.43           H  
ATOM    719 1HB  ASP A  48      43.838  17.678 -39.962  1.00  2.43           H  
ATOM    720 2HB  ASP A  48      45.357  16.909 -39.487  1.00  2.43           H  
ATOM    721  N   LYS A  49      44.366  13.180 -40.187  1.00  2.78           N  
ATOM    722  CA  LYS A  49      44.987  11.903 -39.853  1.00  2.78           C  
ATOM    723  C   LYS A  49      46.503  11.895 -39.901  1.00  2.78           C  
ATOM    724  O   LYS A  49      47.114  11.131 -39.165  1.00  2.78           O  
ATOM    725  CB  LYS A  49      44.470  10.807 -40.787  1.00  2.78           C  
ATOM    726  CG  LYS A  49      43.022  10.403 -40.544  1.00  2.78           C  
ATOM    727  CD  LYS A  49      42.584   9.322 -41.525  1.00  2.78           C  
ATOM    728  CE  LYS A  49      41.135   8.913 -41.294  1.00  2.78           C  
ATOM    729  NZ  LYS A  49      40.688   7.884 -42.271  1.00  2.78           N  
ATOM    730  H   LYS A  49      43.545  13.161 -40.777  1.00  2.78           H  
ATOM    731  HA  LYS A  49      44.688  11.651 -38.840  1.00  2.78           H  
ATOM    732 1HB  LYS A  49      44.565  11.136 -41.821  1.00  2.78           H  
ATOM    733 2HB  LYS A  49      45.090   9.916 -40.669  1.00  2.78           H  
ATOM    734 1HG  LYS A  49      42.918  10.018 -39.528  1.00  2.78           H  
ATOM    735 2HG  LYS A  49      42.374  11.271 -40.655  1.00  2.78           H  
ATOM    736 1HD  LYS A  49      42.688   9.694 -42.546  1.00  2.78           H  
ATOM    737 2HD  LYS A  49      43.223   8.447 -41.409  1.00  2.78           H  
ATOM    738 1HE  LYS A  49      41.035   8.511 -40.286  1.00  2.78           H  
ATOM    739 2HE  LYS A  49      40.497   9.791 -41.389  1.00  2.78           H  
ATOM    740 1HZ  LYS A  49      39.726   7.640 -42.086  1.00  2.78           H  
ATOM    741 2HZ  LYS A  49      40.768   8.253 -43.208  1.00  2.78           H  
ATOM    742 3HZ  LYS A  49      41.267   7.061 -42.184  1.00  2.78           H  
ATOM    743  N   SER A  50      47.135  12.707 -40.739  1.00  3.11           N  
ATOM    744  CA  SER A  50      48.588  12.687 -40.787  1.00  3.11           C  
ATOM    745  C   SER A  50      49.160  13.045 -39.407  1.00  3.11           C  
ATOM    746  O   SER A  50      50.160  12.468 -38.972  1.00  3.11           O  
ATOM    747  CB  SER A  50      49.096  13.666 -41.823  1.00  3.11           C  
ATOM    748  OG  SER A  50      48.735  13.266 -43.122  1.00  3.11           O  
ATOM    749  H   SER A  50      46.606  13.339 -41.327  1.00  3.11           H  
ATOM    750  HA  SER A  50      48.917  11.682 -41.050  1.00  3.11           H  
ATOM    751 1HB  SER A  50      48.677  14.653 -41.617  1.00  3.11           H  
ATOM    752 2HB  SER A  50      50.179  13.748 -41.749  1.00  3.11           H  
ATOM    753  HG  SER A  50      48.968  14.001 -43.698  1.00  3.11           H  
ATOM    754  N   LEU A  51      48.530  14.006 -38.722  1.00  3.37           N  
ATOM    755  CA  LEU A  51      49.006  14.422 -37.411  1.00  3.37           C  
ATOM    756  C   LEU A  51      48.742  13.316 -36.427  1.00  3.37           C  
ATOM    757  O   LEU A  51      49.606  12.963 -35.628  1.00  3.37           O  
ATOM    758  CB  LEU A  51      48.316  15.691 -36.920  1.00  3.37           C  
ATOM    759  CG  LEU A  51      48.791  16.181 -35.545  1.00  3.37           C  
ATOM    760  CD1 LEU A  51      50.277  16.476 -35.606  1.00  3.37           C  
ATOM    761  CD2 LEU A  51      48.011  17.403 -35.157  1.00  3.37           C  
ATOM    762  H   LEU A  51      47.672  14.411 -39.093  1.00  3.37           H  
ATOM    763  HA  LEU A  51      50.078  14.597 -37.462  1.00  3.37           H  
ATOM    764 1HB  LEU A  51      48.484  16.483 -37.643  1.00  3.37           H  
ATOM    765 2HB  LEU A  51      47.232  15.505 -36.861  1.00  3.37           H  
ATOM    766  HG  LEU A  51      48.625  15.397 -34.801  1.00  3.37           H  
ATOM    767 1HD1 LEU A  51      50.620  16.821 -34.631  1.00  3.37           H  
ATOM    768 2HD1 LEU A  51      50.818  15.572 -35.885  1.00  3.37           H  
ATOM    769 3HD1 LEU A  51      50.462  17.252 -36.348  1.00  3.37           H  
ATOM    770 1HD2 LEU A  51      48.330  17.751 -34.174  1.00  3.37           H  
ATOM    771 2HD2 LEU A  51      48.170  18.189 -35.893  1.00  3.37           H  
ATOM    772 3HD2 LEU A  51      46.966  17.143 -35.133  1.00  3.37           H  
ATOM    773  N   ARG A  52      47.535  12.771 -36.489  1.00  3.54           N  
ATOM    774  CA  ARG A  52      47.151  11.691 -35.587  1.00  3.54           C  
ATOM    775  C   ARG A  52      48.123  10.514 -35.722  1.00  3.54           C  
ATOM    776  O   ARG A  52      48.539   9.917 -34.723  1.00  3.54           O  
ATOM    777  CB  ARG A  52      45.731  11.248 -35.868  1.00  3.54           C  
ATOM    778  CG  ARG A  52      45.191  10.150 -34.982  1.00  3.54           C  
ATOM    779  CD  ARG A  52      43.775   9.832 -35.323  1.00  3.54           C  
ATOM    780  NE  ARG A  52      43.253   8.746 -34.519  1.00  3.54           N  
ATOM    781  CZ  ARG A  52      43.370   7.439 -34.834  1.00  3.54           C  
ATOM    782  NH1 ARG A  52      43.989   7.080 -35.937  1.00  3.54           N  
ATOM    783  NH2 ARG A  52      42.862   6.518 -34.037  1.00  3.54           N  
ATOM    784  H   ARG A  52      46.887  13.131 -37.197  1.00  3.54           H  
ATOM    785  HA  ARG A  52      47.194  12.066 -34.563  1.00  3.54           H  
ATOM    786 1HB  ARG A  52      45.061  12.109 -35.798  1.00  3.54           H  
ATOM    787 2HB  ARG A  52      45.681  10.876 -36.884  1.00  3.54           H  
ATOM    788 1HG  ARG A  52      45.794   9.249 -35.111  1.00  3.54           H  
ATOM    789 2HG  ARG A  52      45.224  10.466 -33.944  1.00  3.54           H  
ATOM    790 1HD  ARG A  52      43.156  10.714 -35.143  1.00  3.54           H  
ATOM    791 2HD  ARG A  52      43.708   9.548 -36.373  1.00  3.54           H  
ATOM    792  HE  ARG A  52      42.774   8.986 -33.660  1.00  3.54           H  
ATOM    793 1HH1 ARG A  52      44.385   7.782 -36.550  1.00  3.54           H  
ATOM    794 2HH1 ARG A  52      44.078   6.101 -36.170  1.00  3.54           H  
ATOM    795 1HH2 ARG A  52      42.388   6.792 -33.186  1.00  3.54           H  
ATOM    796 2HH2 ARG A  52      42.951   5.541 -34.274  1.00  3.54           H  
ATOM    797  N   ASN A  53      48.499  10.202 -36.964  1.00  3.62           N  
ATOM    798  CA  ASN A  53      49.433   9.127 -37.237  1.00  3.62           C  
ATOM    799  C   ASN A  53      50.785   9.436 -36.604  1.00  3.62           C  
ATOM    800  O   ASN A  53      51.424   8.539 -36.053  1.00  3.62           O  
ATOM    801  CB  ASN A  53      49.564   8.912 -38.728  1.00  3.62           C  
ATOM    802  CG  ASN A  53      48.335   8.268 -39.335  1.00  3.62           C  
ATOM    803  OD1 ASN A  53      47.529   7.628 -38.643  1.00  3.62           O  
ATOM    804  ND2 ASN A  53      48.175   8.434 -40.625  1.00  3.62           N  
ATOM    805  H   ASN A  53      48.112  10.716 -37.745  1.00  3.62           H  
ATOM    806  HA  ASN A  53      49.056   8.211 -36.780  1.00  3.62           H  
ATOM    807 1HB  ASN A  53      49.730   9.874 -39.213  1.00  3.62           H  
ATOM    808 2HB  ASN A  53      50.432   8.289 -38.932  1.00  3.62           H  
ATOM    809 1HD2 ASN A  53      47.381   8.037 -41.084  1.00  3.62           H  
ATOM    810 2HD2 ASN A  53      48.844   8.959 -41.147  1.00  3.62           H  
ATOM    811  N   LEU A  54      51.206  10.709 -36.627  1.00  3.65           N  
ATOM    812  CA  LEU A  54      52.451  11.064 -35.962  1.00  3.65           C  
ATOM    813  C   LEU A  54      52.324  10.868 -34.462  1.00  3.65           C  
ATOM    814  O   LEU A  54      53.254  10.389 -33.810  1.00  3.65           O  
ATOM    815  CB  LEU A  54      52.855  12.513 -36.246  1.00  3.65           C  
ATOM    816  CG  LEU A  54      53.302  12.794 -37.653  1.00  3.65           C  
ATOM    817  CD1 LEU A  54      53.507  14.293 -37.815  1.00  3.65           C  
ATOM    818  CD2 LEU A  54      54.585  12.003 -37.926  1.00  3.65           C  
ATOM    819  H   LEU A  54      50.674  11.420 -37.134  1.00  3.65           H  
ATOM    820  HA  LEU A  54      53.234  10.415 -36.337  1.00  3.65           H  
ATOM    821 1HB  LEU A  54      52.015  13.161 -36.032  1.00  3.65           H  
ATOM    822 2HB  LEU A  54      53.667  12.783 -35.577  1.00  3.65           H  
ATOM    823  HG  LEU A  54      52.536  12.481 -38.353  1.00  3.65           H  
ATOM    824 1HD1 LEU A  54      53.826  14.509 -38.834  1.00  3.65           H  
ATOM    825 2HD1 LEU A  54      52.571  14.809 -37.613  1.00  3.65           H  
ATOM    826 3HD1 LEU A  54      54.268  14.633 -37.115  1.00  3.65           H  
ATOM    827 1HD2 LEU A  54      54.920  12.193 -38.946  1.00  3.65           H  
ATOM    828 2HD2 LEU A  54      55.361  12.311 -37.224  1.00  3.65           H  
ATOM    829 3HD2 LEU A  54      54.386  10.939 -37.802  1.00  3.65           H  
ATOM    830  N   MET A  55      51.157  11.182 -33.898  1.00  3.65           N  
ATOM    831  CA  MET A  55      51.020  11.020 -32.461  1.00  3.65           C  
ATOM    832  C   MET A  55      51.222   9.545 -32.130  1.00  3.65           C  
ATOM    833  O   MET A  55      51.892   9.196 -31.156  1.00  3.65           O  
ATOM    834  CB  MET A  55      49.639  11.484 -31.988  1.00  3.65           C  
ATOM    835  CG  MET A  55      49.363  12.946 -32.188  1.00  3.65           C  
ATOM    836  SD  MET A  55      50.522  13.997 -31.360  1.00  3.65           S  
ATOM    837  CE  MET A  55      51.608  14.298 -32.739  1.00  3.65           C  
ATOM    838  H   MET A  55      50.407  11.580 -34.467  1.00  3.65           H  
ATOM    839  HA  MET A  55      51.796  11.595 -31.959  1.00  3.65           H  
ATOM    840 1HB  MET A  55      48.866  10.921 -32.494  1.00  3.65           H  
ATOM    841 2HB  MET A  55      49.539  11.295 -30.940  1.00  3.65           H  
ATOM    842 1HG  MET A  55      49.393  13.175 -33.240  1.00  3.65           H  
ATOM    843 2HG  MET A  55      48.369  13.173 -31.826  1.00  3.65           H  
ATOM    844 1HE  MET A  55      52.410  14.969 -32.439  1.00  3.65           H  
ATOM    845 2HE  MET A  55      52.029  13.359 -33.077  1.00  3.65           H  
ATOM    846 3HE  MET A  55      51.045  14.739 -33.544  1.00  3.65           H  
ATOM    847  N   ALA A  56      50.676   8.671 -32.981  1.00  3.65           N  
ATOM    848  CA  ALA A  56      50.851   7.237 -32.809  1.00  3.65           C  
ATOM    849  C   ALA A  56      52.310   6.814 -33.022  1.00  3.65           C  
ATOM    850  O   ALA A  56      52.841   6.004 -32.262  1.00  3.65           O  
ATOM    851  CB  ALA A  56      49.946   6.496 -33.771  1.00  3.65           C  
ATOM    852  H   ALA A  56      50.113   9.024 -33.756  1.00  3.65           H  
ATOM    853  HA  ALA A  56      50.574   6.982 -31.790  1.00  3.65           H  
ATOM    854 1HB  ALA A  56      50.055   5.425 -33.618  1.00  3.65           H  
ATOM    855 2HB  ALA A  56      48.913   6.790 -33.591  1.00  3.65           H  
ATOM    856 3HB  ALA A  56      50.217   6.743 -34.791  1.00  3.65           H  
ATOM    857  N   ALA A  57      52.973   7.395 -34.029  1.00  3.63           N  
ATOM    858  CA  ALA A  57      54.360   7.083 -34.392  1.00  3.63           C  
ATOM    859  C   ALA A  57      55.325   7.351 -33.260  1.00  3.63           C  
ATOM    860  O   ALA A  57      56.353   6.686 -33.132  1.00  3.63           O  
ATOM    861  CB  ALA A  57      54.802   7.895 -35.589  1.00  3.63           C  
ATOM    862  H   ALA A  57      52.470   8.061 -34.612  1.00  3.63           H  
ATOM    863  HA  ALA A  57      54.406   6.023 -34.636  1.00  3.63           H  
ATOM    864 1HB  ALA A  57      55.815   7.617 -35.851  1.00  3.63           H  
ATOM    865 2HB  ALA A  57      54.136   7.702 -36.429  1.00  3.63           H  
ATOM    866 3HB  ALA A  57      54.771   8.950 -35.334  1.00  3.63           H  
ATOM    867  N   HIS A  58      54.998   8.349 -32.454  1.00  3.57           N  
ATOM    868  CA  HIS A  58      55.835   8.753 -31.347  1.00  3.57           C  
ATOM    869  C   HIS A  58      55.359   8.175 -30.012  1.00  3.57           C  
ATOM    870  O   HIS A  58      55.800   8.620 -28.948  1.00  3.57           O  
ATOM    871  CB  HIS A  58      55.893  10.282 -31.267  1.00  3.57           C  
ATOM    872  CG  HIS A  58      56.563  10.937 -32.466  1.00  3.57           C  
ATOM    873  ND1 HIS A  58      57.918  10.812 -32.721  1.00  3.57           N  
ATOM    874  CD2 HIS A  58      56.073  11.741 -33.447  1.00  3.57           C  
ATOM    875  CE1 HIS A  58      58.223  11.496 -33.811  1.00  3.57           C  
ATOM    876  NE2 HIS A  58      57.127  12.070 -34.267  1.00  3.57           N  
ATOM    877  H   HIS A  58      54.147   8.879 -32.653  1.00  3.57           H  
ATOM    878  HA  HIS A  58      56.847   8.390 -31.512  1.00  3.57           H  
ATOM    879 1HB  HIS A  58      54.871  10.670 -31.203  1.00  3.57           H  
ATOM    880 2HB  HIS A  58      56.419  10.583 -30.365  1.00  3.57           H  
ATOM    881  HD2 HIS A  58      55.045  12.072 -33.559  1.00  3.57           H  
ATOM    882  HE1 HIS A  58      59.215  11.582 -34.253  1.00  3.57           H  
ATOM    883  HE2 HIS A  58      57.074  12.664 -35.083  1.00  3.57           H  
ATOM    884  N   SER A  59      54.479   7.170 -30.056  1.00  3.46           N  
ATOM    885  CA  SER A  59      54.005   6.536 -28.835  1.00  3.46           C  
ATOM    886  C   SER A  59      55.125   5.958 -28.002  1.00  3.46           C  
ATOM    887  O   SER A  59      56.068   5.347 -28.504  1.00  3.46           O  
ATOM    888  CB  SER A  59      53.006   5.438 -29.120  1.00  3.46           C  
ATOM    889  OG  SER A  59      52.728   4.700 -27.929  1.00  3.46           O  
ATOM    890  H   SER A  59      54.113   6.837 -30.949  1.00  3.46           H  
ATOM    891  HA  SER A  59      53.501   7.300 -28.240  1.00  3.46           H  
ATOM    892 1HB  SER A  59      52.086   5.884 -29.501  1.00  3.46           H  
ATOM    893 2HB  SER A  59      53.382   4.786 -29.888  1.00  3.46           H  
ATOM    894  HG  SER A  59      51.939   4.177 -28.122  1.00  3.46           H  
ATOM    895  N   ALA A  60      54.961   6.078 -26.692  1.00  3.31           N  
ATOM    896  CA  ALA A  60      55.904   5.577 -25.701  1.00  3.31           C  
ATOM    897  C   ALA A  60      56.136   4.072 -25.808  1.00  3.31           C  
ATOM    898  O   ALA A  60      57.159   3.572 -25.345  1.00  3.31           O  
ATOM    899  CB  ALA A  60      55.406   5.894 -24.306  1.00  3.31           C  
ATOM    900  H   ALA A  60      54.144   6.572 -26.368  1.00  3.31           H  
ATOM    901  HA  ALA A  60      56.855   6.079 -25.864  1.00  3.31           H  
ATOM    902 1HB  ALA A  60      56.133   5.545 -23.575  1.00  3.31           H  
ATOM    903 2HB  ALA A  60      55.269   6.969 -24.205  1.00  3.31           H  
ATOM    904 3HB  ALA A  60      54.454   5.385 -24.143  1.00  3.31           H  
ATOM    905  N   ASP A  61      55.179   3.339 -26.380  1.00  3.14           N  
ATOM    906  CA  ASP A  61      55.329   1.890 -26.481  1.00  3.14           C  
ATOM    907  C   ASP A  61      56.193   1.451 -27.670  1.00  3.14           C  
ATOM    908  O   ASP A  61      56.630   0.298 -27.750  1.00  3.14           O  
ATOM    909  CB  ASP A  61      53.955   1.237 -26.596  1.00  3.14           C  
ATOM    910  CG  ASP A  61      53.120   1.343 -25.311  1.00  3.14           C  
ATOM    911  OD1 ASP A  61      53.683   1.468 -24.246  1.00  3.14           O  
ATOM    912  OD2 ASP A  61      51.920   1.306 -25.418  1.00  3.14           O  
ATOM    913  H   ASP A  61      54.355   3.799 -26.779  1.00  3.14           H  
ATOM    914  HA  ASP A  61      55.808   1.534 -25.569  1.00  3.14           H  
ATOM    915 1HB  ASP A  61      53.406   1.709 -27.411  1.00  3.14           H  
ATOM    916 2HB  ASP A  61      54.076   0.185 -26.851  1.00  3.14           H  
ATOM    917  N   LEU A  62      56.466   2.352 -28.604  1.00  2.99           N  
ATOM    918  CA  LEU A  62      57.185   1.960 -29.815  1.00  2.99           C  
ATOM    919  C   LEU A  62      58.691   2.058 -29.664  1.00  2.99           C  
ATOM    920  O   LEU A  62      59.335   2.930 -30.249  1.00  2.99           O  
ATOM    921  CB  LEU A  62      56.724   2.825 -30.978  1.00  2.99           C  
ATOM    922  CG  LEU A  62      55.247   2.732 -31.265  1.00  2.99           C  
ATOM    923  CD1 LEU A  62      54.907   3.677 -32.386  1.00  2.99           C  
ATOM    924  CD2 LEU A  62      54.892   1.299 -31.597  1.00  2.99           C  
ATOM    925  H   LEU A  62      56.174   3.324 -28.494  1.00  2.99           H  
ATOM    926  HA  LEU A  62      56.939   0.923 -30.039  1.00  2.99           H  
ATOM    927 1HB  LEU A  62      56.950   3.871 -30.746  1.00  2.99           H  
ATOM    928 2HB  LEU A  62      57.270   2.536 -31.875  1.00  2.99           H  
ATOM    929  HG  LEU A  62      54.691   3.036 -30.387  1.00  2.99           H  
ATOM    930 1HD1 LEU A  62      53.841   3.635 -32.592  1.00  2.99           H  
ATOM    931 2HD1 LEU A  62      55.175   4.682 -32.081  1.00  2.99           H  
ATOM    932 3HD1 LEU A  62      55.461   3.409 -33.281  1.00  2.99           H  
ATOM    933 1HD2 LEU A  62      53.825   1.228 -31.795  1.00  2.99           H  
ATOM    934 2HD2 LEU A  62      55.446   0.981 -32.462  1.00  2.99           H  
ATOM    935 3HD2 LEU A  62      55.149   0.659 -30.750  1.00  2.99           H  
ATOM    936  N   LYS A  63      59.257   1.189 -28.848  1.00  2.88           N  
ATOM    937  CA  LYS A  63      60.687   1.294 -28.601  1.00  2.88           C  
ATOM    938  C   LYS A  63      61.458   0.082 -29.094  1.00  2.88           C  
ATOM    939  O   LYS A  63      61.025  -1.057 -28.940  1.00  2.88           O  
ATOM    940  CB  LYS A  63      60.922   1.518 -27.108  1.00  2.88           C  
ATOM    941  CG  LYS A  63      60.196   2.766 -26.556  1.00  2.88           C  
ATOM    942  CD  LYS A  63      60.756   4.076 -27.114  1.00  2.88           C  
ATOM    943  CE  LYS A  63      59.989   5.282 -26.569  1.00  2.88           C  
ATOM    944  NZ  LYS A  63      60.523   6.593 -27.090  1.00  2.88           N  
ATOM    945  H   LYS A  63      58.655   0.498 -28.396  1.00  2.88           H  
ATOM    946  HA  LYS A  63      61.075   2.159 -29.137  1.00  2.88           H  
ATOM    947 1HB  LYS A  63      60.573   0.650 -26.550  1.00  2.88           H  
ATOM    948 2HB  LYS A  63      61.993   1.627 -26.918  1.00  2.88           H  
ATOM    949 1HG  LYS A  63      59.134   2.706 -26.800  1.00  2.88           H  
ATOM    950 2HG  LYS A  63      60.286   2.784 -25.471  1.00  2.88           H  
ATOM    951 1HD  LYS A  63      61.801   4.170 -26.817  1.00  2.88           H  
ATOM    952 2HD  LYS A  63      60.698   4.080 -28.203  1.00  2.88           H  
ATOM    953 1HE  LYS A  63      58.946   5.186 -26.875  1.00  2.88           H  
ATOM    954 2HE  LYS A  63      60.039   5.281 -25.482  1.00  2.88           H  
ATOM    955 1HZ  LYS A  63      59.974   7.349 -26.716  1.00  2.88           H  
ATOM    956 2HZ  LYS A  63      61.492   6.705 -26.806  1.00  2.88           H  
ATOM    957 3HZ  LYS A  63      60.468   6.617 -28.122  1.00  2.88           H  
ATOM    958  N   CYS A  64      62.630   0.351 -29.649  1.00  2.81           N  
ATOM    959  CA  CYS A  64      63.594  -0.635 -30.109  1.00  2.81           C  
ATOM    960  C   CYS A  64      63.944  -1.666 -29.039  1.00  2.81           C  
ATOM    961  O   CYS A  64      64.613  -1.336 -28.059  1.00  2.81           O  
ATOM    962  CB  CYS A  64      64.856   0.084 -30.572  1.00  2.81           C  
ATOM    963  SG  CYS A  64      65.516   1.230 -29.340  1.00  2.81           S  
ATOM    964  H   CYS A  64      62.871   1.327 -29.748  1.00  2.81           H  
ATOM    965  HA  CYS A  64      63.168  -1.132 -30.975  1.00  2.81           H  
ATOM    966 1HB  CYS A  64      65.627  -0.646 -30.800  1.00  2.81           H  
ATOM    967 2HB  CYS A  64      64.657   0.631 -31.479  1.00  2.81           H  
ATOM    968  N   PRO A  65      63.545  -2.940 -29.165  1.00  2.77           N  
ATOM    969  CA  PRO A  65      63.801  -3.968 -28.176  1.00  2.77           C  
ATOM    970  C   PRO A  65      65.226  -4.522 -28.211  1.00  2.77           C  
ATOM    971  O   PRO A  65      65.426  -5.715 -28.433  1.00  2.77           O  
ATOM    972  CB  PRO A  65      62.767  -5.034 -28.558  1.00  2.77           C  
ATOM    973  CG  PRO A  65      62.620  -4.899 -30.047  1.00  2.77           C  
ATOM    974  CD  PRO A  65      62.723  -3.401 -30.315  1.00  2.77           C  
ATOM    975  HA  PRO A  65      63.579  -3.558 -27.181  1.00  2.77           H  
ATOM    976 1HB  PRO A  65      63.130  -6.026 -28.257  1.00  2.77           H  
ATOM    977 2HB  PRO A  65      61.826  -4.857 -28.015  1.00  2.77           H  
ATOM    978 1HG  PRO A  65      63.397  -5.487 -30.542  1.00  2.77           H  
ATOM    979 2HG  PRO A  65      61.656  -5.318 -30.371  1.00  2.77           H  
ATOM    980 1HD  PRO A  65      63.211  -3.242 -31.264  1.00  2.77           H  
ATOM    981 2HD  PRO A  65      61.721  -2.953 -30.290  1.00  2.77           H  
ATOM    982  N   THR A  66      66.207  -3.651 -27.979  1.00  2.72           N  
ATOM    983  CA  THR A  66      67.601  -4.085 -27.914  1.00  2.72           C  
ATOM    984  C   THR A  66      68.400  -3.320 -26.865  1.00  2.72           C  
ATOM    985  O   THR A  66      68.167  -2.130 -26.640  1.00  2.72           O  
ATOM    986  CB  THR A  66      68.350  -3.919 -29.265  1.00  2.72           C  
ATOM    987  OG1 THR A  66      69.707  -4.393 -29.118  1.00  2.72           O  
ATOM    988  CG2 THR A  66      68.400  -2.496 -29.697  1.00  2.72           C  
ATOM    989  H   THR A  66      65.951  -2.676 -27.819  1.00  2.72           H  
ATOM    990  HA  THR A  66      67.590  -5.143 -27.692  1.00  2.72           H  
ATOM    991  HB  THR A  66      67.849  -4.512 -30.017  1.00  2.72           H  
ATOM    992  HG1 THR A  66      70.215  -3.785 -28.488  1.00  2.72           H  
ATOM    993 1HG2 THR A  66      68.933  -2.413 -30.641  1.00  2.72           H  
ATOM    994 2HG2 THR A  66      67.393  -2.131 -29.814  1.00  2.72           H  
ATOM    995 3HG2 THR A  66      68.922  -1.921 -28.937  1.00  2.72           H  
ATOM    996  N   PRO A  67      69.363  -3.966 -26.204  1.00  2.67           N  
ATOM    997  CA  PRO A  67      70.337  -3.314 -25.392  1.00  2.67           C  
ATOM    998  C   PRO A  67      71.038  -2.344 -26.298  1.00  2.67           C  
ATOM    999  O   PRO A  67      71.196  -2.631 -27.495  1.00  2.67           O  
ATOM   1000  CB  PRO A  67      71.239  -4.460 -24.928  1.00  2.67           C  
ATOM   1001  CG  PRO A  67      70.352  -5.689 -24.988  1.00  2.67           C  
ATOM   1002  CD  PRO A  67      69.434  -5.454 -26.165  1.00  2.67           C  
ATOM   1003  HA  PRO A  67      69.840  -2.801 -24.551  1.00  2.67           H  
ATOM   1004 1HB  PRO A  67      72.117  -4.530 -25.588  1.00  2.67           H  
ATOM   1005 2HB  PRO A  67      71.616  -4.257 -23.915  1.00  2.67           H  
ATOM   1006 1HG  PRO A  67      70.965  -6.596 -25.104  1.00  2.67           H  
ATOM   1007 2HG  PRO A  67      69.801  -5.798 -24.041  1.00  2.67           H  
ATOM   1008 1HD  PRO A  67      69.863  -5.875 -27.085  1.00  2.67           H  
ATOM   1009 2HD  PRO A  67      68.461  -5.899 -25.905  1.00  2.67           H  
ATOM   1010  N   GLY A  68      71.448  -1.215 -25.747  1.00  2.61           N  
ATOM   1011  CA  GLY A  68      72.186  -0.206 -26.486  1.00  2.61           C  
ATOM   1012  C   GLY A  68      71.339   0.926 -27.070  1.00  2.61           C  
ATOM   1013  O   GLY A  68      71.905   1.960 -27.436  1.00  2.61           O  
ATOM   1014  H   GLY A  68      71.253  -1.049 -24.768  1.00  2.61           H  
ATOM   1015 1HA  GLY A  68      72.943   0.221 -25.828  1.00  2.61           H  
ATOM   1016 2HA  GLY A  68      72.726  -0.694 -27.296  1.00  2.61           H  
ATOM   1017  N   CYS A  69      70.010   0.784 -27.128  1.00  2.55           N  
ATOM   1018  CA  CYS A  69      69.225   1.879 -27.704  1.00  2.55           C  
ATOM   1019  C   CYS A  69      68.239   2.477 -26.714  1.00  2.55           C  
ATOM   1020  O   CYS A  69      68.053   1.964 -25.609  1.00  2.55           O  
ATOM   1021  CB  CYS A  69      68.453   1.420 -28.916  1.00  2.55           C  
ATOM   1022  SG  CYS A  69      67.141   0.353 -28.510  1.00  2.55           S  
ATOM   1023  H   CYS A  69      69.550  -0.084 -26.828  1.00  2.55           H  
ATOM   1024  HA  CYS A  69      69.894   2.670 -28.015  1.00  2.55           H  
ATOM   1025 1HB  CYS A  69      68.062   2.274 -29.460  1.00  2.55           H  
ATOM   1026 2HB  CYS A  69      69.128   0.883 -29.573  1.00  2.55           H  
ATOM   1027  N   ASP A  70      67.624   3.593 -27.112  1.00  2.51           N  
ATOM   1028  CA  ASP A  70      66.650   4.270 -26.263  1.00  2.51           C  
ATOM   1029  C   ASP A  70      65.446   4.887 -26.990  1.00  2.51           C  
ATOM   1030  O   ASP A  70      64.665   5.627 -26.391  1.00  2.51           O  
ATOM   1031  CB  ASP A  70      67.386   5.365 -25.509  1.00  2.51           C  
ATOM   1032  CG  ASP A  70      67.997   6.405 -26.467  1.00  2.51           C  
ATOM   1033  OD1 ASP A  70      67.765   6.323 -27.681  1.00  2.51           O  
ATOM   1034  OD2 ASP A  70      68.736   7.235 -26.001  1.00  2.51           O  
ATOM   1035  H   ASP A  70      67.844   3.971 -28.016  1.00  2.51           H  
ATOM   1036  HA  ASP A  70      66.269   3.541 -25.547  1.00  2.51           H  
ATOM   1037 1HB  ASP A  70      66.695   5.870 -24.834  1.00  2.51           H  
ATOM   1038 2HB  ASP A  70      68.180   4.923 -24.902  1.00  2.51           H  
ATOM   1039  N   GLY A  71      65.289   4.604 -28.278  1.00  2.52           N  
ATOM   1040  CA  GLY A  71      64.159   5.146 -29.030  1.00  2.52           C  
ATOM   1041  C   GLY A  71      64.297   6.615 -29.486  1.00  2.52           C  
ATOM   1042  O   GLY A  71      63.292   7.212 -29.891  1.00  2.52           O  
ATOM   1043  H   GLY A  71      65.945   3.990 -28.733  1.00  2.52           H  
ATOM   1044 1HA  GLY A  71      63.989   4.519 -29.901  1.00  2.52           H  
ATOM   1045 2HA  GLY A  71      63.265   5.055 -28.425  1.00  2.52           H  
ATOM   1046  N   SER A  72      65.497   7.220 -29.366  1.00  2.59           N  
ATOM   1047  CA  SER A  72      65.694   8.624 -29.761  1.00  2.59           C  
ATOM   1048  C   SER A  72      66.244   8.904 -31.181  1.00  2.59           C  
ATOM   1049  O   SER A  72      66.317  10.067 -31.580  1.00  2.59           O  
ATOM   1050  CB  SER A  72      66.654   9.286 -28.802  1.00  2.59           C  
ATOM   1051  OG  SER A  72      67.949   8.759 -28.940  1.00  2.59           O  
ATOM   1052  H   SER A  72      66.293   6.721 -28.945  1.00  2.59           H  
ATOM   1053  HA  SER A  72      64.728   9.120 -29.678  1.00  2.59           H  
ATOM   1054 1HB  SER A  72      66.673  10.357 -28.991  1.00  2.59           H  
ATOM   1055 2HB  SER A  72      66.309   9.134 -27.779  1.00  2.59           H  
ATOM   1056  HG  SER A  72      67.927   7.864 -28.521  1.00  2.59           H  
ATOM   1057  N   GLY A  73      66.702   7.877 -31.900  1.00  2.72           N  
ATOM   1058  CA  GLY A  73      67.395   8.060 -33.189  1.00  2.72           C  
ATOM   1059  C   GLY A  73      66.646   7.567 -34.430  1.00  2.72           C  
ATOM   1060  O   GLY A  73      65.907   8.317 -35.059  1.00  2.72           O  
ATOM   1061  H   GLY A  73      66.568   6.950 -31.535  1.00  2.72           H  
ATOM   1062 1HA  GLY A  73      67.625   9.118 -33.319  1.00  2.72           H  
ATOM   1063 2HA  GLY A  73      68.355   7.552 -33.137  1.00  2.72           H  
ATOM   1064  N   HIS A  74      66.941   6.315 -34.800  1.00  2.91           N  
ATOM   1065  CA  HIS A  74      66.400   5.566 -35.952  1.00  2.91           C  
ATOM   1066  C   HIS A  74      67.165   5.931 -37.217  1.00  2.91           C  
ATOM   1067  O   HIS A  74      67.637   7.059 -37.389  1.00  2.91           O  
ATOM   1068  CB  HIS A  74      64.901   5.845 -36.170  1.00  2.91           C  
ATOM   1069  CG  HIS A  74      64.104   4.868 -37.111  1.00  2.91           C  
ATOM   1070  ND1 HIS A  74      64.216   4.859 -38.493  1.00  2.91           N  
ATOM   1071  CD2 HIS A  74      63.162   3.948 -36.815  1.00  2.91           C  
ATOM   1072  CE1 HIS A  74      63.398   3.951 -38.995  1.00  2.91           C  
ATOM   1073  NE2 HIS A  74      62.742   3.380 -38.000  1.00  2.91           N  
ATOM   1074  H   HIS A  74      67.589   5.822 -34.208  1.00  2.91           H  
ATOM   1075  HA  HIS A  74      66.517   4.503 -35.792  1.00  2.91           H  
ATOM   1076 1HB  HIS A  74      64.395   5.857 -35.200  1.00  2.91           H  
ATOM   1077 2HB  HIS A  74      64.798   6.829 -36.611  1.00  2.91           H  
ATOM   1078  HD1 HIS A  74      64.811   5.445 -39.069  1.00  2.91           H  
ATOM   1079  HD2 HIS A  74      62.728   3.630 -35.887  1.00  2.91           H  
ATOM   1080  HE1 HIS A  74      63.354   3.788 -40.071  1.00  2.91           H  
ATOM   1081  N   ILE A  75      67.228   4.995 -38.140  1.00  3.13           N  
ATOM   1082  CA  ILE A  75      67.898   5.231 -39.402  1.00  3.13           C  
ATOM   1083  C   ILE A  75      67.129   6.310 -40.174  1.00  3.13           C  
ATOM   1084  O   ILE A  75      65.894   6.310 -40.208  1.00  3.13           O  
ATOM   1085  CB  ILE A  75      68.071   3.894 -40.152  1.00  3.13           C  
ATOM   1086  CG1 ILE A  75      69.022   3.011 -39.315  1.00  3.13           C  
ATOM   1087  CG2 ILE A  75      68.656   4.105 -41.531  1.00  3.13           C  
ATOM   1088  CD1 ILE A  75      69.101   1.569 -39.732  1.00  3.13           C  
ATOM   1089  H   ILE A  75      66.831   4.077 -37.937  1.00  3.13           H  
ATOM   1090  HA  ILE A  75      68.896   5.612 -39.194  1.00  3.13           H  
ATOM   1091  HB  ILE A  75      67.107   3.383 -40.222  1.00  3.13           H  
ATOM   1092 1HG1 ILE A  75      70.019   3.434 -39.374  1.00  3.13           H  
ATOM   1093 2HG1 ILE A  75      68.701   3.040 -38.294  1.00  3.13           H  
ATOM   1094 1HG2 ILE A  75      68.784   3.141 -42.020  1.00  3.13           H  
ATOM   1095 2HG2 ILE A  75      68.003   4.708 -42.116  1.00  3.13           H  
ATOM   1096 3HG2 ILE A  75      69.623   4.599 -41.444  1.00  3.13           H  
ATOM   1097 1HD1 ILE A  75      69.787   1.043 -39.075  1.00  3.13           H  
ATOM   1098 2HD1 ILE A  75      68.120   1.111 -39.658  1.00  3.13           H  
ATOM   1099 3HD1 ILE A  75      69.451   1.502 -40.758  1.00  3.13           H  
ATOM   1100  N   THR A  76      67.885   7.289 -40.691  1.00  3.36           N  
ATOM   1101  CA  THR A  76      67.453   8.511 -41.408  1.00  3.36           C  
ATOM   1102  C   THR A  76      66.911   9.620 -40.503  1.00  3.36           C  
ATOM   1103  O   THR A  76      66.774  10.760 -40.947  1.00  3.36           O  
ATOM   1104  CB  THR A  76      66.332   8.291 -42.464  1.00  3.36           C  
ATOM   1105  OG1 THR A  76      65.045   8.168 -41.789  1.00  3.36           O  
ATOM   1106  CG2 THR A  76      66.566   7.082 -43.378  1.00  3.36           C  
ATOM   1107  H   THR A  76      68.882   7.174 -40.580  1.00  3.36           H  
ATOM   1108  HA  THR A  76      68.324   8.914 -41.926  1.00  3.36           H  
ATOM   1109  HB  THR A  76      66.302   9.178 -43.095  1.00  3.36           H  
ATOM   1110  HG1 THR A  76      65.086   7.382 -41.219  1.00  3.36           H  
ATOM   1111 1HG2 THR A  76      65.757   7.027 -44.105  1.00  3.36           H  
ATOM   1112 2HG2 THR A  76      67.515   7.197 -43.901  1.00  3.36           H  
ATOM   1113 3HG2 THR A  76      66.575   6.181 -42.817  1.00  3.36           H  
ATOM   1114  N   GLY A  77      66.538   9.297 -39.268  1.00  3.56           N  
ATOM   1115  CA  GLY A  77      66.021  10.298 -38.350  1.00  3.56           C  
ATOM   1116  C   GLY A  77      64.553  10.715 -38.573  1.00  3.56           C  
ATOM   1117  O   GLY A  77      64.048  11.560 -37.832  1.00  3.56           O  
ATOM   1118  H   GLY A  77      66.687   8.353 -38.913  1.00  3.56           H  
ATOM   1119 1HA  GLY A  77      66.123   9.906 -37.334  1.00  3.56           H  
ATOM   1120 2HA  GLY A  77      66.656  11.180 -38.399  1.00  3.56           H  
ATOM   1121  N   ASN A  78      63.837  10.139 -39.560  1.00  3.71           N  
ATOM   1122  CA  ASN A  78      62.445  10.595 -39.783  1.00  3.71           C  
ATOM   1123  C   ASN A  78      61.485  10.290 -38.631  1.00  3.71           C  
ATOM   1124  O   ASN A  78      60.544  11.048 -38.384  1.00  3.71           O  
ATOM   1125  CB  ASN A  78      61.891  10.026 -41.075  1.00  3.71           C  
ATOM   1126  CG  ASN A  78      62.385  10.745 -42.307  1.00  3.71           C  
ATOM   1127  OD1 ASN A  78      61.863  11.815 -42.653  1.00  3.71           O  
ATOM   1128  ND2 ASN A  78      63.371  10.209 -42.958  1.00  3.71           N  
ATOM   1129  H   ASN A  78      64.272   9.451 -40.185  1.00  3.71           H  
ATOM   1130  HA  ASN A  78      62.467  11.680 -39.888  1.00  3.71           H  
ATOM   1131 1HB  ASN A  78      62.172   8.974 -41.150  1.00  3.71           H  
ATOM   1132 2HB  ASN A  78      60.803  10.073 -41.051  1.00  3.71           H  
ATOM   1133 1HD2 ASN A  78      63.733  10.655 -43.774  1.00  3.71           H  
ATOM   1134 2HD2 ASN A  78      63.794   9.361 -42.619  1.00  3.71           H  
ATOM   1135  N   TYR A  79      61.720   9.193 -37.929  1.00  3.77           N  
ATOM   1136  CA  TYR A  79      60.912   8.832 -36.775  1.00  3.77           C  
ATOM   1137  C   TYR A  79      61.883   8.455 -35.689  1.00  3.77           C  
ATOM   1138  O   TYR A  79      62.592   7.484 -35.842  1.00  3.77           O  
ATOM   1139  CB  TYR A  79      59.975   7.664 -37.095  1.00  3.77           C  
ATOM   1140  CG  TYR A  79      59.041   7.960 -38.244  1.00  3.77           C  
ATOM   1141  CD1 TYR A  79      59.427   7.646 -39.539  1.00  3.77           C  
ATOM   1142  CD2 TYR A  79      57.814   8.570 -38.010  1.00  3.77           C  
ATOM   1143  CE1 TYR A  79      58.593   7.931 -40.597  1.00  3.77           C  
ATOM   1144  CE2 TYR A  79      56.978   8.855 -39.070  1.00  3.77           C  
ATOM   1145  CZ  TYR A  79      57.362   8.540 -40.359  1.00  3.77           C  
ATOM   1146  OH  TYR A  79      56.529   8.825 -41.418  1.00  3.77           O  
ATOM   1147  H   TYR A  79      62.504   8.610 -38.185  1.00  3.77           H  
ATOM   1148  HA  TYR A  79      60.334   9.692 -36.441  1.00  3.77           H  
ATOM   1149 1HB  TYR A  79      60.565   6.777 -37.352  1.00  3.77           H  
ATOM   1150 2HB  TYR A  79      59.377   7.418 -36.216  1.00  3.77           H  
ATOM   1151  HD1 TYR A  79      60.395   7.173 -39.717  1.00  3.77           H  
ATOM   1152  HD2 TYR A  79      57.518   8.826 -36.994  1.00  3.77           H  
ATOM   1153  HE1 TYR A  79      58.900   7.684 -41.613  1.00  3.77           H  
ATOM   1154  HE2 TYR A  79      56.016   9.334 -38.892  1.00  3.77           H  
ATOM   1155  HH  TYR A  79      56.942   8.539 -42.236  1.00  3.77           H  
ATOM   1156  N   ALA A  80      61.930   9.199 -34.594  1.00  3.76           N  
ATOM   1157  CA  ALA A  80      62.930   8.915 -33.557  1.00  3.76           C  
ATOM   1158  C   ALA A  80      62.809   7.516 -32.952  1.00  3.76           C  
ATOM   1159  O   ALA A  80      63.809   6.856 -32.655  1.00  3.76           O  
ATOM   1160  CB  ALA A  80      62.813   9.936 -32.444  1.00  3.76           C  
ATOM   1161  H   ALA A  80      61.310   9.988 -34.495  1.00  3.76           H  
ATOM   1162  HA  ALA A  80      63.912   9.002 -34.010  1.00  3.76           H  
ATOM   1163 1HB  ALA A  80      63.570   9.749 -31.702  1.00  3.76           H  
ATOM   1164 2HB  ALA A  80      62.945  10.936 -32.851  1.00  3.76           H  
ATOM   1165 3HB  ALA A  80      61.831   9.856 -31.980  1.00  3.76           H  
ATOM   1166  N   SER A  81      61.570   7.076 -32.768  1.00  3.68           N  
ATOM   1167  CA  SER A  81      61.297   5.809 -32.112  1.00  3.68           C  
ATOM   1168  C   SER A  81      61.116   4.686 -33.131  1.00  3.68           C  
ATOM   1169  O   SER A  81      61.261   4.928 -34.328  1.00  3.68           O  
ATOM   1170  CB  SER A  81      60.172   6.004 -31.132  1.00  3.68           C  
ATOM   1171  OG  SER A  81      60.584   6.918 -30.112  1.00  3.68           O  
ATOM   1172  H   SER A  81      60.799   7.649 -33.072  1.00  3.68           H  
ATOM   1173  HA  SER A  81      62.171   5.546 -31.519  1.00  3.68           H  
ATOM   1174 1HB  SER A  81      59.275   6.375 -31.636  1.00  3.68           H  
ATOM   1175 2HB  SER A  81      59.932   5.085 -30.688  1.00  3.68           H  
ATOM   1176  HG  SER A  81      61.579   6.865 -30.073  1.00  3.68           H  
ATOM   1177  N   HIS A  82      60.886   3.444 -32.675  1.00  3.56           N  
ATOM   1178  CA  HIS A  82      60.965   2.319 -33.607  1.00  3.56           C  
ATOM   1179  C   HIS A  82      59.833   1.312 -33.526  1.00  3.56           C  
ATOM   1180  O   HIS A  82      59.372   0.953 -32.450  1.00  3.56           O  
ATOM   1181  CB  HIS A  82      62.232   1.515 -33.294  1.00  3.56           C  
ATOM   1182  CG  HIS A  82      63.489   2.296 -33.283  1.00  3.56           C  
ATOM   1183  ND1 HIS A  82      63.840   3.101 -32.224  1.00  3.56           N  
ATOM   1184  CD2 HIS A  82      64.493   2.378 -34.156  1.00  3.56           C  
ATOM   1185  CE1 HIS A  82      65.000   3.663 -32.474  1.00  3.56           C  
ATOM   1186  NE2 HIS A  82      65.415   3.243 -33.629  1.00  3.56           N  
ATOM   1187  H   HIS A  82      60.657   3.281 -31.695  1.00  3.56           H  
ATOM   1188  HA  HIS A  82      61.003   2.688 -34.629  1.00  3.56           H  
ATOM   1189 1HB  HIS A  82      62.118   1.041 -32.325  1.00  3.56           H  
ATOM   1190 2HB  HIS A  82      62.342   0.719 -34.027  1.00  3.56           H  
ATOM   1191  HD2 HIS A  82      64.549   1.860 -35.105  1.00  3.56           H  
ATOM   1192  HE1 HIS A  82      65.528   4.361 -31.829  1.00  3.56           H  
ATOM   1193  HE2 HIS A  82      66.273   3.518 -34.063  1.00  3.56           H  
ATOM   1194  N   ARG A  83      59.469   0.757 -34.676  1.00  3.39           N  
ATOM   1195  CA  ARG A  83      58.511  -0.341 -34.706  1.00  3.39           C  
ATOM   1196  C   ARG A  83      59.234  -1.675 -34.944  1.00  3.39           C  
ATOM   1197  O   ARG A  83      58.615  -2.739 -34.974  1.00  3.39           O  
ATOM   1198  CB  ARG A  83      57.471  -0.110 -35.784  1.00  3.39           C  
ATOM   1199  CG  ARG A  83      56.547   1.087 -35.546  1.00  3.39           C  
ATOM   1200  CD  ARG A  83      55.507   1.183 -36.597  1.00  3.39           C  
ATOM   1201  NE  ARG A  83      54.638   2.349 -36.438  1.00  3.39           N  
ATOM   1202  CZ  ARG A  83      53.569   2.400 -35.615  1.00  3.39           C  
ATOM   1203  NH1 ARG A  83      53.275   1.369 -34.856  1.00  3.39           N  
ATOM   1204  NH2 ARG A  83      52.811   3.478 -35.570  1.00  3.39           N  
ATOM   1205  H   ARG A  83      59.855   1.106 -35.545  1.00  3.39           H  
ATOM   1206  HA  ARG A  83      58.001  -0.388 -33.743  1.00  3.39           H  
ATOM   1207 1HB  ARG A  83      57.967   0.036 -36.742  1.00  3.39           H  
ATOM   1208 2HB  ARG A  83      56.842  -0.995 -35.874  1.00  3.39           H  
ATOM   1209 1HG  ARG A  83      56.053   0.972 -34.598  1.00  3.39           H  
ATOM   1210 2HG  ARG A  83      57.129   2.010 -35.543  1.00  3.39           H  
ATOM   1211 1HD  ARG A  83      55.992   1.253 -37.570  1.00  3.39           H  
ATOM   1212 2HD  ARG A  83      54.886   0.289 -36.568  1.00  3.39           H  
ATOM   1213  HE  ARG A  83      54.832   3.162 -37.010  1.00  3.39           H  
ATOM   1214 1HH1 ARG A  83      53.849   0.539 -34.886  1.00  3.39           H  
ATOM   1215 2HH1 ARG A  83      52.474   1.409 -34.241  1.00  3.39           H  
ATOM   1216 1HH2 ARG A  83      53.010   4.264 -36.172  1.00  3.39           H  
ATOM   1217 2HH2 ARG A  83      52.014   3.491 -34.953  1.00  3.39           H  
ATOM   1218  N   SER A  84      60.552  -1.589 -35.138  1.00  3.20           N  
ATOM   1219  CA  SER A  84      61.420  -2.735 -35.413  1.00  3.20           C  
ATOM   1220  C   SER A  84      62.890  -2.411 -35.202  1.00  3.20           C  
ATOM   1221  O   SER A  84      63.349  -1.302 -35.489  1.00  3.20           O  
ATOM   1222  CB  SER A  84      61.253  -3.237 -36.830  1.00  3.20           C  
ATOM   1223  OG  SER A  84      62.156  -4.298 -37.090  1.00  3.20           O  
ATOM   1224  H   SER A  84      60.968  -0.677 -35.084  1.00  3.20           H  
ATOM   1225  HA  SER A  84      61.148  -3.539 -34.726  1.00  3.20           H  
ATOM   1226 1HB  SER A  84      60.232  -3.582 -36.980  1.00  3.20           H  
ATOM   1227 2HB  SER A  84      61.434  -2.424 -37.533  1.00  3.20           H  
ATOM   1228  HG  SER A  84      61.946  -4.604 -37.983  1.00  3.20           H  
ATOM   1229  N   LEU A  85      63.662  -3.425 -34.813  1.00  3.00           N  
ATOM   1230  CA  LEU A  85      65.110  -3.269 -34.705  1.00  3.00           C  
ATOM   1231  C   LEU A  85      65.762  -3.017 -36.044  1.00  3.00           C  
ATOM   1232  O   LEU A  85      66.870  -2.491 -36.097  1.00  3.00           O  
ATOM   1233  CB  LEU A  85      65.780  -4.474 -34.050  1.00  3.00           C  
ATOM   1234  CG  LEU A  85      65.466  -4.620 -32.628  1.00  3.00           C  
ATOM   1235  CD1 LEU A  85      66.115  -5.863 -32.073  1.00  3.00           C  
ATOM   1236  CD2 LEU A  85      65.942  -3.378 -31.931  1.00  3.00           C  
ATOM   1237  H   LEU A  85      63.233  -4.316 -34.605  1.00  3.00           H  
ATOM   1238  HA  LEU A  85      65.306  -2.400 -34.078  1.00  3.00           H  
ATOM   1239 1HB  LEU A  85      65.470  -5.379 -34.567  1.00  3.00           H  
ATOM   1240 2HB  LEU A  85      66.864  -4.369 -34.147  1.00  3.00           H  
ATOM   1241  HG  LEU A  85      64.402  -4.732 -32.509  1.00  3.00           H  
ATOM   1242 1HD1 LEU A  85      65.870  -5.959 -31.014  1.00  3.00           H  
ATOM   1243 2HD1 LEU A  85      65.750  -6.740 -32.609  1.00  3.00           H  
ATOM   1244 3HD1 LEU A  85      67.194  -5.785 -32.188  1.00  3.00           H  
ATOM   1245 1HD2 LEU A  85      65.719  -3.451 -30.880  1.00  3.00           H  
ATOM   1246 2HD2 LEU A  85      67.013  -3.284 -32.076  1.00  3.00           H  
ATOM   1247 3HD2 LEU A  85      65.445  -2.508 -32.348  1.00  3.00           H  
ATOM   1248  N   SER A  86      65.082  -3.359 -37.139  1.00  2.80           N  
ATOM   1249  CA  SER A  86      65.663  -3.142 -38.455  1.00  2.80           C  
ATOM   1250  C   SER A  86      65.921  -1.652 -38.722  1.00  2.80           C  
ATOM   1251  O   SER A  86      66.720  -1.310 -39.593  1.00  2.80           O  
ATOM   1252  CB  SER A  86      64.749  -3.690 -39.532  1.00  2.80           C  
ATOM   1253  OG  SER A  86      63.568  -2.945 -39.621  1.00  2.80           O  
ATOM   1254  H   SER A  86      64.149  -3.763 -37.056  1.00  2.80           H  
ATOM   1255  HA  SER A  86      66.617  -3.669 -38.500  1.00  2.80           H  
ATOM   1256 1HB  SER A  86      65.267  -3.670 -40.490  1.00  2.80           H  
ATOM   1257 2HB  SER A  86      64.510  -4.729 -39.310  1.00  2.80           H  
ATOM   1258  HG  SER A  86      63.849  -2.027 -39.711  1.00  2.80           H  
ATOM   1259  N   GLY A  87      65.229  -0.762 -37.994  1.00  2.63           N  
ATOM   1260  CA  GLY A  87      65.435   0.668 -38.155  1.00  2.63           C  
ATOM   1261  C   GLY A  87      66.391   1.238 -37.104  1.00  2.63           C  
ATOM   1262  O   GLY A  87      66.662   2.439 -37.096  1.00  2.63           O  
ATOM   1263  H   GLY A  87      64.573  -1.079 -37.276  1.00  2.63           H  
ATOM   1264 1HA  GLY A  87      65.814   0.876 -39.154  1.00  2.63           H  
ATOM   1265 2HA  GLY A  87      64.473   1.171 -38.074  1.00  2.63           H  
ATOM   1266  N   CYS A  88      66.883   0.403 -36.185  1.00  2.53           N  
ATOM   1267  CA  CYS A  88      67.753   0.894 -35.124  1.00  2.53           C  
ATOM   1268  C   CYS A  88      69.228   0.823 -35.535  1.00  2.53           C  
ATOM   1269  O   CYS A  88      69.784  -0.268 -35.601  1.00  2.53           O  
ATOM   1270  CB  CYS A  88      67.528   0.093 -33.842  1.00  2.53           C  
ATOM   1271  SG  CYS A  88      68.557   0.596 -32.461  1.00  2.53           S  
ATOM   1272  H   CYS A  88      66.686  -0.595 -36.231  1.00  2.53           H  
ATOM   1273  HA  CYS A  88      67.456   1.908 -34.920  1.00  2.53           H  
ATOM   1274 1HB  CYS A  88      66.486   0.185 -33.537  1.00  2.53           H  
ATOM   1275 2HB  CYS A  88      67.709  -0.964 -34.039  1.00  2.53           H  
ATOM   1276  HG  CYS A  88      67.933  -0.139 -31.537  1.00  2.53           H  
ATOM   1277  N   PRO A  89      69.939   1.949 -35.712  1.00  2.54           N  
ATOM   1278  CA  PRO A  89      71.310   1.971 -36.189  1.00  2.54           C  
ATOM   1279  C   PRO A  89      72.268   1.344 -35.187  1.00  2.54           C  
ATOM   1280  O   PRO A  89      73.319   0.820 -35.551  1.00  2.54           O  
ATOM   1281  CB  PRO A  89      71.573   3.472 -36.348  1.00  2.54           C  
ATOM   1282  CG  PRO A  89      70.619   4.142 -35.378  1.00  2.54           C  
ATOM   1283  CD  PRO A  89      69.403   3.256 -35.336  1.00  2.54           C  
ATOM   1284  HA  PRO A  89      71.367   1.454 -37.157  1.00  2.54           H  
ATOM   1285 1HB  PRO A  89      72.626   3.690 -36.118  1.00  2.54           H  
ATOM   1286 2HB  PRO A  89      71.404   3.775 -37.387  1.00  2.54           H  
ATOM   1287 1HG  PRO A  89      71.099   4.259 -34.398  1.00  2.54           H  
ATOM   1288 2HG  PRO A  89      70.378   5.156 -35.738  1.00  2.54           H  
ATOM   1289 1HD  PRO A  89      69.027   3.250 -34.305  1.00  2.54           H  
ATOM   1290 2HD  PRO A  89      68.668   3.589 -36.053  1.00  2.54           H  
ATOM   1291  N   ARG A  90      71.868   1.294 -33.922  1.00  2.71           N  
ATOM   1292  CA  ARG A  90      72.740   0.762 -32.892  1.00  2.71           C  
ATOM   1293  C   ARG A  90      72.661  -0.752 -32.862  1.00  2.71           C  
ATOM   1294  O   ARG A  90      73.492  -1.427 -32.254  1.00  2.71           O  
ATOM   1295  CB  ARG A  90      72.362   1.334 -31.544  1.00  2.71           C  
ATOM   1296  CG  ARG A  90      72.525   2.849 -31.450  1.00  2.71           C  
ATOM   1297  CD  ARG A  90      72.179   3.343 -30.113  1.00  2.71           C  
ATOM   1298  NE  ARG A  90      72.177   4.795 -30.017  1.00  2.71           N  
ATOM   1299  CZ  ARG A  90      71.912   5.487 -28.882  1.00  2.71           C  
ATOM   1300  NH1 ARG A  90      71.662   4.848 -27.759  1.00  2.71           N  
ATOM   1301  NH2 ARG A  90      71.902   6.810 -28.897  1.00  2.71           N  
ATOM   1302  H   ARG A  90      70.976   1.680 -33.653  1.00  2.71           H  
ATOM   1303  HA  ARG A  90      73.766   1.052 -33.120  1.00  2.71           H  
ATOM   1304 1HB  ARG A  90      71.330   1.092 -31.315  1.00  2.71           H  
ATOM   1305 2HB  ARG A  90      72.981   0.881 -30.767  1.00  2.71           H  
ATOM   1306 1HG  ARG A  90      73.557   3.120 -31.665  1.00  2.71           H  
ATOM   1307 2HG  ARG A  90      71.864   3.327 -32.174  1.00  2.71           H  
ATOM   1308 1HD  ARG A  90      71.197   2.981 -29.850  1.00  2.71           H  
ATOM   1309 2HD  ARG A  90      72.912   2.965 -29.408  1.00  2.71           H  
ATOM   1310  HE  ARG A  90      72.365   5.321 -30.857  1.00  2.71           H  
ATOM   1311 1HH1 ARG A  90      71.676   3.815 -27.728  1.00  2.71           H  
ATOM   1312 2HH1 ARG A  90      71.467   5.367 -26.913  1.00  2.71           H  
ATOM   1313 1HH2 ARG A  90      72.086   7.309 -29.753  1.00  2.71           H  
ATOM   1314 2HH2 ARG A  90      71.694   7.323 -28.048  1.00  2.71           H  
ATOM   1315  N   ALA A  91      71.700  -1.312 -33.593  1.00  3.03           N  
ATOM   1316  CA  ALA A  91      71.537  -2.746 -33.633  1.00  3.03           C  
ATOM   1317  C   ALA A  91      72.588  -3.325 -34.577  1.00  3.03           C  
ATOM   1318  O   ALA A  91      72.820  -4.528 -34.615  1.00  3.03           O  
ATOM   1319  CB  ALA A  91      70.123  -3.112 -34.053  1.00  3.03           C  
ATOM   1320  H   ALA A  91      71.051  -0.747 -34.143  1.00  3.03           H  
ATOM   1321  HA  ALA A  91      71.719  -3.144 -32.633  1.00  3.03           H  
ATOM   1322 1HB  ALA A  91      70.010  -4.177 -34.056  1.00  3.03           H  
ATOM   1323 2HB  ALA A  91      69.414  -2.680 -33.349  1.00  3.03           H  
ATOM   1324 3HB  ALA A  91      69.921  -2.722 -35.050  1.00  3.03           H  
ATOM   1325  N   LYS A  92      73.323  -2.447 -35.275  1.00  3.50           N  
ATOM   1326  CA  LYS A  92      74.359  -2.879 -36.194  1.00  3.50           C  
ATOM   1327  C   LYS A  92      75.628  -3.244 -35.431  1.00  3.50           C  
ATOM   1328  O   LYS A  92      76.608  -3.695 -36.021  1.00  3.50           O  
ATOM   1329  CB  LYS A  92      74.670  -1.788 -37.213  1.00  3.50           C  
ATOM   1330  CG  LYS A  92      73.535  -1.475 -38.180  1.00  3.50           C  
ATOM   1331  CD  LYS A  92      73.941  -0.381 -39.153  1.00  3.50           C  
ATOM   1332  CE  LYS A  92      72.833  -0.063 -40.132  1.00  3.50           C  
ATOM   1333  NZ  LYS A  92      73.222   1.022 -41.067  1.00  3.50           N  
ATOM   1334  H   LYS A  92      73.152  -1.442 -35.206  1.00  3.50           H  
ATOM   1335  HA  LYS A  92      74.012  -3.769 -36.721  1.00  3.50           H  
ATOM   1336 1HB  LYS A  92      74.920  -0.868 -36.683  1.00  3.50           H  
ATOM   1337 2HB  LYS A  92      75.544  -2.075 -37.796  1.00  3.50           H  
ATOM   1338 1HG  LYS A  92      73.269  -2.372 -38.736  1.00  3.50           H  
ATOM   1339 2HG  LYS A  92      72.661  -1.141 -37.612  1.00  3.50           H  
ATOM   1340 1HD  LYS A  92      74.183   0.524 -38.588  1.00  3.50           H  
ATOM   1341 2HD  LYS A  92      74.826  -0.692 -39.706  1.00  3.50           H  
ATOM   1342 1HE  LYS A  92      72.591  -0.957 -40.707  1.00  3.50           H  
ATOM   1343 2HE  LYS A  92      71.954   0.246 -39.578  1.00  3.50           H  
ATOM   1344 1HZ  LYS A  92      72.459   1.212 -41.703  1.00  3.50           H  
ATOM   1345 2HZ  LYS A  92      73.436   1.855 -40.537  1.00  3.50           H  
ATOM   1346 3HZ  LYS A  92      74.036   0.738 -41.595  1.00  3.50           H  
ATOM   1347  N   LYS A  93      75.607  -3.057 -34.108  1.00  4.08           N  
ATOM   1348  CA  LYS A  93      76.741  -3.383 -33.269  1.00  4.08           C  
ATOM   1349  C   LYS A  93      76.770  -4.863 -32.870  1.00  4.08           C  
ATOM   1350  O   LYS A  93      77.731  -5.308 -32.241  1.00  4.08           O  
ATOM   1351  CB  LYS A  93      76.726  -2.520 -32.010  1.00  4.08           C  
ATOM   1352  CG  LYS A  93      76.943  -1.032 -32.255  1.00  4.08           C  
ATOM   1353  CD  LYS A  93      76.928  -0.256 -30.945  1.00  4.08           C  
ATOM   1354  CE  LYS A  93      77.164   1.229 -31.174  1.00  4.08           C  
ATOM   1355  NZ  LYS A  93      77.182   1.991 -29.893  1.00  4.08           N  
ATOM   1356  H   LYS A  93      74.781  -2.663 -33.653  1.00  4.08           H  
ATOM   1357  HA  LYS A  93      77.653  -3.171 -33.827  1.00  4.08           H  
ATOM   1358 1HB  LYS A  93      75.761  -2.636 -31.512  1.00  4.08           H  
ATOM   1359 2HB  LYS A  93      77.493  -2.868 -31.318  1.00  4.08           H  
ATOM   1360 1HG  LYS A  93      77.900  -0.879 -32.754  1.00  4.08           H  
ATOM   1361 2HG  LYS A  93      76.146  -0.655 -32.901  1.00  4.08           H  
ATOM   1362 1HD  LYS A  93      75.954  -0.392 -30.465  1.00  4.08           H  
ATOM   1363 2HD  LYS A  93      77.699  -0.640 -30.283  1.00  4.08           H  
ATOM   1364 1HE  LYS A  93      78.119   1.365 -31.681  1.00  4.08           H  
ATOM   1365 2HE  LYS A  93      76.364   1.621 -31.806  1.00  4.08           H  
ATOM   1366 1HZ  LYS A  93      77.339   2.970 -30.084  1.00  4.08           H  
ATOM   1367 2HZ  LYS A  93      76.294   1.876 -29.418  1.00  4.08           H  
ATOM   1368 3HZ  LYS A  93      77.925   1.642 -29.301  1.00  4.08           H  
ATOM   1369  N   SER A  94      75.731  -5.635 -33.216  1.00  4.69           N  
ATOM   1370  CA  SER A  94      75.718  -7.045 -32.821  1.00  4.69           C  
ATOM   1371  C   SER A  94      74.822  -7.892 -33.717  1.00  4.69           C  
ATOM   1372  O   SER A  94      74.078  -7.379 -34.542  1.00  4.69           O  
ATOM   1373  CB  SER A  94      75.262  -7.184 -31.379  1.00  4.69           C  
ATOM   1374  OG  SER A  94      73.908  -6.858 -31.245  1.00  4.69           O  
ATOM   1375  H   SER A  94      74.940  -5.248 -33.738  1.00  4.69           H  
ATOM   1376  HA  SER A  94      76.734  -7.431 -32.902  1.00  4.69           H  
ATOM   1377 1HB  SER A  94      75.425  -8.205 -31.042  1.00  4.69           H  
ATOM   1378 2HB  SER A  94      75.858  -6.532 -30.742  1.00  4.69           H  
ATOM   1379  HG  SER A  94      73.425  -7.554 -31.740  1.00  4.69           H  
ATOM   1380  N   GLY A  95      74.895  -9.212 -33.580  1.00  5.28           N  
ATOM   1381  CA  GLY A  95      73.950 -10.024 -34.335  1.00  5.28           C  
ATOM   1382  C   GLY A  95      72.568  -9.713 -33.777  1.00  5.28           C  
ATOM   1383  O   GLY A  95      72.444  -9.453 -32.576  1.00  5.28           O  
ATOM   1384  H   GLY A  95      75.547  -9.635 -32.936  1.00  5.28           H  
ATOM   1385 1HA  GLY A  95      73.998  -9.777 -35.396  1.00  5.28           H  
ATOM   1386 2HA  GLY A  95      74.180 -11.083 -34.218  1.00  5.28           H  
ATOM   1387  N   VAL A  96      71.535  -9.769 -34.616  1.00  5.80           N  
ATOM   1388  CA  VAL A  96      70.185  -9.486 -34.139  1.00  5.80           C  
ATOM   1389  C   VAL A  96      69.237 -10.642 -34.383  1.00  5.80           C  
ATOM   1390  O   VAL A  96      69.036 -11.083 -35.519  1.00  5.80           O  
ATOM   1391  CB  VAL A  96      69.616  -8.228 -34.834  1.00  5.80           C  
ATOM   1392  CG1 VAL A  96      68.193  -7.952 -34.353  1.00  5.80           C  
ATOM   1393  CG2 VAL A  96      70.494  -7.033 -34.543  1.00  5.80           C  
ATOM   1394  H   VAL A  96      71.694  -9.991 -35.588  1.00  5.80           H  
ATOM   1395  HA  VAL A  96      70.228  -9.298 -33.066  1.00  5.80           H  
ATOM   1396  HB  VAL A  96      69.582  -8.401 -35.909  1.00  5.80           H  
ATOM   1397 1HG1 VAL A  96      67.802  -7.070 -34.860  1.00  5.80           H  
ATOM   1398 2HG1 VAL A  96      67.556  -8.799 -34.570  1.00  5.80           H  
ATOM   1399 3HG1 VAL A  96      68.207  -7.780 -33.282  1.00  5.80           H  
ATOM   1400 1HG2 VAL A  96      70.084  -6.170 -35.052  1.00  5.80           H  
ATOM   1401 2HG2 VAL A  96      70.525  -6.848 -33.468  1.00  5.80           H  
ATOM   1402 3HG2 VAL A  96      71.508  -7.209 -34.903  1.00  5.80           H  
ATOM   1403  N   LYS A  97      68.588 -11.106 -33.325  1.00  6.25           N  
ATOM   1404  CA  LYS A  97      67.642 -12.202 -33.461  1.00  6.25           C  
ATOM   1405  C   LYS A  97      66.307 -11.665 -33.944  1.00  6.25           C  
ATOM   1406  O   LYS A  97      65.341 -11.575 -33.188  1.00  6.25           O  
ATOM   1407  CB  LYS A  97      67.482 -12.953 -32.142  1.00  6.25           C  
ATOM   1408  CG  LYS A  97      68.750 -13.672 -31.681  1.00  6.25           C  
ATOM   1409  CD  LYS A  97      68.531 -14.412 -30.366  1.00  6.25           C  
ATOM   1410  CE  LYS A  97      69.797 -15.135 -29.918  1.00  6.25           C  
ATOM   1411  NZ  LYS A  97      69.597 -15.855 -28.630  1.00  6.25           N  
ATOM   1412  H   LYS A  97      68.772 -10.708 -32.415  1.00  6.25           H  
ATOM   1413  HA  LYS A  97      68.015 -12.898 -34.214  1.00  6.25           H  
ATOM   1414 1HB  LYS A  97      67.179 -12.259 -31.359  1.00  6.25           H  
ATOM   1415 2HB  LYS A  97      66.692 -13.698 -32.245  1.00  6.25           H  
ATOM   1416 1HG  LYS A  97      69.054 -14.389 -32.445  1.00  6.25           H  
ATOM   1417 2HG  LYS A  97      69.552 -12.945 -31.552  1.00  6.25           H  
ATOM   1418 1HD  LYS A  97      68.234 -13.703 -29.593  1.00  6.25           H  
ATOM   1419 2HD  LYS A  97      67.732 -15.144 -30.489  1.00  6.25           H  
ATOM   1420 1HE  LYS A  97      70.087 -15.854 -30.683  1.00  6.25           H  
ATOM   1421 2HE  LYS A  97      70.599 -14.408 -29.794  1.00  6.25           H  
ATOM   1422 1HZ  LYS A  97      70.454 -16.320 -28.367  1.00  6.25           H  
ATOM   1423 2HZ  LYS A  97      69.338 -15.195 -27.911  1.00  6.25           H  
ATOM   1424 3HZ  LYS A  97      68.863 -16.540 -28.739  1.00  6.25           H  
ATOM   1425  N   VAL A  98      66.274 -11.305 -35.221  1.00  6.69           N  
ATOM   1426  CA  VAL A  98      65.113 -10.680 -35.840  1.00  6.69           C  
ATOM   1427  C   VAL A  98      63.900 -11.589 -35.771  1.00  6.69           C  
ATOM   1428  O   VAL A  98      62.788 -11.147 -35.484  1.00  6.69           O  
ATOM   1429  CB  VAL A  98      65.412 -10.337 -37.307  1.00  6.69           C  
ATOM   1430  CG1 VAL A  98      64.143  -9.879 -37.995  1.00  6.69           C  
ATOM   1431  CG2 VAL A  98      66.488  -9.263 -37.366  1.00  6.69           C  
ATOM   1432  H   VAL A  98      67.140 -11.425 -35.748  1.00  6.69           H  
ATOM   1433  HA  VAL A  98      64.892  -9.757 -35.300  1.00  6.69           H  
ATOM   1434  HB  VAL A  98      65.762 -11.233 -37.821  1.00  6.69           H  
ATOM   1435 1HG1 VAL A  98      64.357  -9.651 -39.039  1.00  6.69           H  
ATOM   1436 2HG1 VAL A  98      63.396 -10.670 -37.944  1.00  6.69           H  
ATOM   1437 3HG1 VAL A  98      63.762  -8.988 -37.500  1.00  6.69           H  
ATOM   1438 1HG2 VAL A  98      66.709  -9.024 -38.405  1.00  6.69           H  
ATOM   1439 2HG2 VAL A  98      66.138  -8.367 -36.853  1.00  6.69           H  
ATOM   1440 3HG2 VAL A  98      67.390  -9.629 -36.882  1.00  6.69           H  
ATOM   1441  N   ALA A  99      64.114 -12.863 -36.062  1.00  7.15           N  
ATOM   1442  CA  ALA A  99      63.046 -13.835 -35.980  1.00  7.15           C  
ATOM   1443  C   ALA A  99      63.636 -15.245 -35.881  1.00  7.15           C  
ATOM   1444  O   ALA A  99      64.753 -15.466 -36.348  1.00  7.15           O  
ATOM   1445  CB  ALA A  99      62.142 -13.740 -37.201  1.00  7.15           C  
ATOM   1446  H   ALA A  99      65.048 -13.154 -36.306  1.00  7.15           H  
ATOM   1447  HA  ALA A  99      62.463 -13.600 -35.102  1.00  7.15           H  
ATOM   1448 1HB  ALA A  99      61.335 -14.466 -37.115  1.00  7.15           H  
ATOM   1449 2HB  ALA A  99      61.721 -12.738 -37.273  1.00  7.15           H  
ATOM   1450 3HB  ALA A  99      62.724 -13.953 -38.095  1.00  7.15           H  
ATOM   1451  N   PRO A 100      62.941 -16.200 -35.240  1.00  7.64           N  
ATOM   1452  CA  PRO A 100      63.214 -17.628 -35.272  1.00  7.64           C  
ATOM   1453  C   PRO A 100      63.110 -18.147 -36.699  1.00  7.64           C  
ATOM   1454  O   PRO A 100      62.311 -17.625 -37.484  1.00  7.64           O  
ATOM   1455  CB  PRO A 100      62.102 -18.199 -34.386  1.00  7.64           C  
ATOM   1456  CG  PRO A 100      61.691 -17.071 -33.485  1.00  7.64           C  
ATOM   1457  CD  PRO A 100      61.848 -15.826 -34.313  1.00  7.64           C  
ATOM   1458  HA  PRO A 100      64.213 -17.830 -34.853  1.00  7.64           H  
ATOM   1459 1HB  PRO A 100      61.290 -18.550 -35.012  1.00  7.64           H  
ATOM   1460 2HB  PRO A 100      62.475 -19.066 -33.831  1.00  7.64           H  
ATOM   1461 1HG  PRO A 100      60.657 -17.224 -33.138  1.00  7.64           H  
ATOM   1462 2HG  PRO A 100      62.326 -17.061 -32.586  1.00  7.64           H  
ATOM   1463 1HD  PRO A 100      60.923 -15.584 -34.858  1.00  7.64           H  
ATOM   1464 2HD  PRO A 100      62.158 -15.037 -33.616  1.00  7.64           H  
ATOM   1465  N   THR A 101      63.889 -19.168 -37.039  1.00  8.12           N  
ATOM   1466  CA  THR A 101      63.782 -19.778 -38.361  1.00  8.12           C  
ATOM   1467  C   THR A 101      62.657 -20.789 -38.341  1.00  8.12           C  
ATOM   1468  O   THR A 101      62.186 -21.145 -37.265  1.00  8.12           O  
ATOM   1469  CB  THR A 101      65.064 -20.515 -38.747  1.00  8.12           C  
ATOM   1470  OG1 THR A 101      65.259 -21.604 -37.829  1.00  8.12           O  
ATOM   1471  CG2 THR A 101      66.253 -19.584 -38.677  1.00  8.12           C  
ATOM   1472  H   THR A 101      64.565 -19.563 -36.366  1.00  8.12           H  
ATOM   1473  HA  THR A 101      63.559 -19.008 -39.100  1.00  8.12           H  
ATOM   1474  HB  THR A 101      64.966 -20.910 -39.755  1.00  8.12           H  
ATOM   1475  HG1 THR A 101      65.547 -21.232 -36.957  1.00  8.12           H  
ATOM   1476 1HG2 THR A 101      67.159 -20.128 -38.946  1.00  8.12           H  
ATOM   1477 2HG2 THR A 101      66.107 -18.754 -39.367  1.00  8.12           H  
ATOM   1478 3HG2 THR A 101      66.349 -19.200 -37.658  1.00  8.12           H  
ATOM   1479  N   LYS A 102      62.254 -21.307 -39.499  1.00  8.55           N  
ATOM   1480  CA  LYS A 102      61.219 -22.344 -39.506  1.00  8.55           C  
ATOM   1481  C   LYS A 102      61.630 -23.502 -38.595  1.00  8.55           C  
ATOM   1482  O   LYS A 102      60.836 -23.999 -37.791  1.00  8.55           O  
ATOM   1483  CB  LYS A 102      60.983 -22.855 -40.928  1.00  8.55           C  
ATOM   1484  CG  LYS A 102      59.882 -23.908 -41.070  1.00  8.55           C  
ATOM   1485  CD  LYS A 102      59.702 -24.305 -42.538  1.00  8.55           C  
ATOM   1486  CE  LYS A 102      58.530 -25.260 -42.736  1.00  8.55           C  
ATOM   1487  NZ  LYS A 102      58.763 -26.569 -42.076  1.00  8.55           N  
ATOM   1488  H   LYS A 102      62.657 -20.985 -40.367  1.00  8.55           H  
ATOM   1489  HA  LYS A 102      60.292 -21.919 -39.120  1.00  8.55           H  
ATOM   1490 1HB  LYS A 102      60.733 -22.019 -41.580  1.00  8.55           H  
ATOM   1491 2HB  LYS A 102      61.905 -23.301 -41.307  1.00  8.55           H  
ATOM   1492 1HG  LYS A 102      60.148 -24.799 -40.491  1.00  8.55           H  
ATOM   1493 2HG  LYS A 102      58.940 -23.517 -40.684  1.00  8.55           H  
ATOM   1494 1HD  LYS A 102      59.540 -23.412 -43.141  1.00  8.55           H  
ATOM   1495 2HD  LYS A 102      60.612 -24.796 -42.883  1.00  8.55           H  
ATOM   1496 1HE  LYS A 102      57.629 -24.816 -42.318  1.00  8.55           H  
ATOM   1497 2HE  LYS A 102      58.383 -25.424 -43.803  1.00  8.55           H  
ATOM   1498 1HZ  LYS A 102      57.974 -27.178 -42.212  1.00  8.55           H  
ATOM   1499 2HZ  LYS A 102      59.589 -27.009 -42.442  1.00  8.55           H  
ATOM   1500 3HZ  LYS A 102      58.881 -26.429 -41.062  1.00  8.55           H  
ATOM   1501  N   ASP A 103      62.899 -23.903 -38.701  1.00  8.96           N  
ATOM   1502  CA  ASP A 103      63.432 -24.997 -37.905  1.00  8.96           C  
ATOM   1503  C   ASP A 103      63.334 -24.697 -36.411  1.00  8.96           C  
ATOM   1504  O   ASP A 103      63.087 -25.598 -35.610  1.00  8.96           O  
ATOM   1505  CB  ASP A 103      64.888 -25.280 -38.276  1.00  8.96           C  
ATOM   1506  CG  ASP A 103      65.050 -25.935 -39.658  1.00  8.96           C  
ATOM   1507  OD1 ASP A 103      64.070 -26.378 -40.216  1.00  8.96           O  
ATOM   1508  OD2 ASP A 103      66.158 -25.990 -40.137  1.00  8.96           O  
ATOM   1509  H   ASP A 103      63.506 -23.434 -39.357  1.00  8.96           H  
ATOM   1510  HA  ASP A 103      62.840 -25.889 -38.110  1.00  8.96           H  
ATOM   1511 1HB  ASP A 103      65.451 -24.342 -38.261  1.00  8.96           H  
ATOM   1512 2HB  ASP A 103      65.330 -25.932 -37.525  1.00  8.96           H  
ATOM   1513  N   ASP A 104      63.460 -23.423 -36.026  1.00  9.35           N  
ATOM   1514  CA  ASP A 104      63.365 -23.117 -34.602  1.00  9.35           C  
ATOM   1515  C   ASP A 104      61.899 -23.055 -34.171  1.00  9.35           C  
ATOM   1516  O   ASP A 104      61.553 -23.497 -33.076  1.00  9.35           O  
ATOM   1517  CB  ASP A 104      63.963 -21.746 -34.287  1.00  9.35           C  
ATOM   1518  CG  ASP A 104      65.435 -21.601 -34.560  1.00  9.35           C  
ATOM   1519  OD1 ASP A 104      66.228 -22.359 -34.060  1.00  9.35           O  
ATOM   1520  OD2 ASP A 104      65.755 -20.685 -35.315  1.00  9.35           O  
ATOM   1521  H   ASP A 104      63.693 -22.700 -36.711  1.00  9.35           H  
ATOM   1522  HA  ASP A 104      63.872 -23.898 -34.041  1.00  9.35           H  
ATOM   1523 1HB  ASP A 104      63.432 -21.008 -34.880  1.00  9.35           H  
ATOM   1524 2HB  ASP A 104      63.780 -21.508 -33.241  1.00  9.35           H  
ATOM   1525  N   LYS A 105      61.024 -22.562 -35.053  1.00  9.74           N  
ATOM   1526  CA  LYS A 105      59.600 -22.421 -34.741  1.00  9.74           C  
ATOM   1527  C   LYS A 105      58.967 -23.776 -34.452  1.00  9.74           C  
ATOM   1528  O   LYS A 105      58.081 -23.895 -33.604  1.00  9.74           O  
ATOM   1529  CB  LYS A 105      58.849 -21.739 -35.892  1.00  9.74           C  
ATOM   1530  CG  LYS A 105      59.174 -20.260 -36.060  1.00  9.74           C  
ATOM   1531  CD  LYS A 105      58.436 -19.639 -37.230  1.00  9.74           C  
ATOM   1532  CE  LYS A 105      58.822 -18.180 -37.397  1.00  9.74           C  
ATOM   1533  NZ  LYS A 105      58.140 -17.546 -38.559  1.00  9.74           N  
ATOM   1534  H   LYS A 105      61.371 -22.232 -35.953  1.00  9.74           H  
ATOM   1535  HA  LYS A 105      59.502 -21.806 -33.848  1.00  9.74           H  
ATOM   1536 1HB  LYS A 105      59.089 -22.246 -36.827  1.00  9.74           H  
ATOM   1537 2HB  LYS A 105      57.777 -21.835 -35.734  1.00  9.74           H  
ATOM   1538 1HG  LYS A 105      58.920 -19.721 -35.149  1.00  9.74           H  
ATOM   1539 2HG  LYS A 105      60.233 -20.156 -36.234  1.00  9.74           H  
ATOM   1540 1HD  LYS A 105      58.691 -20.176 -38.143  1.00  9.74           H  
ATOM   1541 2HD  LYS A 105      57.362 -19.710 -37.071  1.00  9.74           H  
ATOM   1542 1HE  LYS A 105      58.565 -17.636 -36.491  1.00  9.74           H  
ATOM   1543 2HE  LYS A 105      59.893 -18.121 -37.547  1.00  9.74           H  
ATOM   1544 1HZ  LYS A 105      58.433 -16.583 -38.634  1.00  9.74           H  
ATOM   1545 2HZ  LYS A 105      58.390 -18.040 -39.404  1.00  9.74           H  
ATOM   1546 3HZ  LYS A 105      57.140 -17.586 -38.429  1.00  9.74           H  
ATOM   1547  N   GLU A 106      59.457 -24.805 -35.133  1.00 10.12           N  
ATOM   1548  CA  GLU A 106      58.947 -26.158 -34.970  1.00 10.12           C  
ATOM   1549  C   GLU A 106      59.588 -26.927 -33.808  1.00 10.12           C  
ATOM   1550  O   GLU A 106      59.257 -28.099 -33.605  1.00 10.12           O  
ATOM   1551  CB  GLU A 106      59.154 -26.974 -36.254  1.00 10.12           C  
ATOM   1552  CG  GLU A 106      58.366 -26.492 -37.476  1.00 10.12           C  
ATOM   1553  CD  GLU A 106      58.579 -27.366 -38.699  1.00 10.12           C  
ATOM   1554  OE1 GLU A 106      59.298 -28.329 -38.606  1.00 10.12           O  
ATOM   1555  OE2 GLU A 106      58.038 -27.051 -39.746  1.00 10.12           O  
ATOM   1556  H   GLU A 106      60.177 -24.623 -35.836  1.00 10.12           H  
ATOM   1557  HA  GLU A 106      57.877 -26.090 -34.776  1.00 10.12           H  
ATOM   1558 1HB  GLU A 106      60.214 -26.953 -36.520  1.00 10.12           H  
ATOM   1559 2HB  GLU A 106      58.886 -28.013 -36.067  1.00 10.12           H  
ATOM   1560 1HG  GLU A 106      57.306 -26.476 -37.233  1.00 10.12           H  
ATOM   1561 2HG  GLU A 106      58.673 -25.472 -37.707  1.00 10.12           H  
ATOM   1562  N   ASP A 107      60.526 -26.315 -33.070  1.00 10.47           N  
ATOM   1563  CA  ASP A 107      61.205 -27.034 -31.995  1.00 10.47           C  
ATOM   1564  C   ASP A 107      60.909 -26.446 -30.596  1.00 10.47           C  
ATOM   1565  O   ASP A 107      61.625 -25.557 -30.130  1.00 10.47           O  
ATOM   1566  CB  ASP A 107      62.711 -27.027 -32.248  1.00 10.47           C  
ATOM   1567  CG  ASP A 107      63.517 -27.845 -31.228  1.00 10.47           C  
ATOM   1568  OD1 ASP A 107      63.014 -28.166 -30.154  1.00 10.47           O  
ATOM   1569  OD2 ASP A 107      64.647 -28.157 -31.533  1.00 10.47           O  
ATOM   1570  H   ASP A 107      60.773 -25.340 -33.241  1.00 10.47           H  
ATOM   1571  HA  ASP A 107      60.898 -28.068 -32.053  1.00 10.47           H  
ATOM   1572 1HB  ASP A 107      62.911 -27.413 -33.250  1.00 10.47           H  
ATOM   1573 2HB  ASP A 107      63.066 -25.991 -32.235  1.00 10.47           H  
ATOM   1574  N   PRO A 108      59.945 -27.006 -29.843  1.00 10.76           N  
ATOM   1575  CA  PRO A 108      59.467 -26.507 -28.571  1.00 10.76           C  
ATOM   1576  C   PRO A 108      60.457 -26.766 -27.441  1.00 10.76           C  
ATOM   1577  O   PRO A 108      60.236 -26.326 -26.312  1.00 10.76           O  
ATOM   1578  CB  PRO A 108      58.171 -27.297 -28.365  1.00 10.76           C  
ATOM   1579  CG  PRO A 108      58.412 -28.603 -29.070  1.00 10.76           C  
ATOM   1580  CD  PRO A 108      59.282 -28.259 -30.270  1.00 10.76           C  
ATOM   1581  HA  PRO A 108      59.261 -25.430 -28.665  1.00 10.76           H  
ATOM   1582 1HB  PRO A 108      57.987 -27.433 -27.289  1.00 10.76           H  
ATOM   1583 2HB  PRO A 108      57.316 -26.737 -28.772  1.00 10.76           H  
ATOM   1584 1HG  PRO A 108      58.906 -29.307 -28.374  1.00 10.76           H  
ATOM   1585 2HG  PRO A 108      57.456 -29.064 -29.358  1.00 10.76           H  
ATOM   1586 1HD  PRO A 108      60.017 -29.074 -30.389  1.00 10.76           H  
ATOM   1587 2HD  PRO A 108      58.666 -28.099 -31.164  1.00 10.76           H  
ATOM   1588  N   GLU A 109      61.516 -27.540 -27.711  1.00 10.95           N  
ATOM   1589  CA  GLU A 109      62.419 -27.917 -26.641  1.00 10.95           C  
ATOM   1590  C   GLU A 109      63.611 -26.966 -26.544  1.00 10.95           C  
ATOM   1591  O   GLU A 109      64.470 -27.130 -25.675  1.00 10.95           O  
ATOM   1592  CB  GLU A 109      62.898 -29.359 -26.832  1.00 10.95           C  
ATOM   1593  CG  GLU A 109      61.766 -30.424 -26.847  1.00 10.95           C  
ATOM   1594  CD  GLU A 109      60.928 -30.504 -25.575  1.00 10.95           C  
ATOM   1595  OE1 GLU A 109      61.473 -30.487 -24.487  1.00 10.95           O  
ATOM   1596  OE2 GLU A 109      59.729 -30.584 -25.697  1.00 10.95           O  
ATOM   1597  H   GLU A 109      61.750 -27.853 -28.663  1.00 10.95           H  
ATOM   1598  HA  GLU A 109      61.875 -27.867 -25.701  1.00 10.95           H  
ATOM   1599 1HB  GLU A 109      63.432 -29.432 -27.781  1.00 10.95           H  
ATOM   1600 2HB  GLU A 109      63.599 -29.615 -26.040  1.00 10.95           H  
ATOM   1601 1HG  GLU A 109      61.105 -30.195 -27.682  1.00 10.95           H  
ATOM   1602 2HG  GLU A 109      62.212 -31.399 -27.038  1.00 10.95           H  
ATOM   1603  N   LEU A 110      63.648 -25.943 -27.401  1.00 11.02           N  
ATOM   1604  CA  LEU A 110      64.758 -24.989 -27.396  1.00 11.02           C  
ATOM   1605  C   LEU A 110      64.901 -24.214 -26.095  1.00 11.02           C  
ATOM   1606  O   LEU A 110      66.009 -23.839 -25.706  1.00 11.02           O  
ATOM   1607  CB  LEU A 110      64.579 -23.963 -28.506  1.00 11.02           C  
ATOM   1608  CG  LEU A 110      64.734 -24.487 -29.899  1.00 11.02           C  
ATOM   1609  CD1 LEU A 110      64.370 -23.400 -30.880  1.00 11.02           C  
ATOM   1610  CD2 LEU A 110      66.148 -24.962 -30.102  1.00 11.02           C  
ATOM   1611  H   LEU A 110      62.915 -25.854 -28.113  1.00 11.02           H  
ATOM   1612  HA  LEU A 110      65.677 -25.546 -27.567  1.00 11.02           H  
ATOM   1613 1HB  LEU A 110      63.576 -23.545 -28.425  1.00 11.02           H  
ATOM   1614 2HB  LEU A 110      65.302 -23.163 -28.360  1.00 11.02           H  
ATOM   1615  HG  LEU A 110      64.065 -25.318 -30.049  1.00 11.02           H  
ATOM   1616 1HD1 LEU A 110      64.479 -23.788 -31.880  1.00 11.02           H  
ATOM   1617 2HD1 LEU A 110      63.333 -23.096 -30.719  1.00 11.02           H  
ATOM   1618 3HD1 LEU A 110      65.029 -22.544 -30.751  1.00 11.02           H  
ATOM   1619 1HD2 LEU A 110      66.249 -25.352 -31.116  1.00 11.02           H  
ATOM   1620 2HD2 LEU A 110      66.839 -24.133 -29.955  1.00 11.02           H  
ATOM   1621 3HD2 LEU A 110      66.365 -25.755 -29.386  1.00 11.02           H  
ATOM   1622  N   MET A 111      63.785 -23.916 -25.452  1.00 11.02           N  
ATOM   1623  CA  MET A 111      63.820 -23.135 -24.232  1.00 11.02           C  
ATOM   1624  C   MET A 111      62.603 -23.403 -23.373  1.00 11.02           C  
ATOM   1625  O   MET A 111      61.523 -23.695 -23.887  1.00 11.02           O  
ATOM   1626  CB  MET A 111      63.941 -21.668 -24.610  1.00 11.02           C  
ATOM   1627  CG  MET A 111      62.774 -21.155 -25.421  1.00 11.02           C  
ATOM   1628  SD  MET A 111      63.151 -19.614 -26.240  1.00 11.02           S  
ATOM   1629  CE  MET A 111      64.236 -20.254 -27.531  1.00 11.02           C  
ATOM   1630  H   MET A 111      62.903 -24.254 -25.811  1.00 11.02           H  
ATOM   1631  HA  MET A 111      64.698 -23.429 -23.656  1.00 11.02           H  
ATOM   1632 1HB  MET A 111      64.008 -21.067 -23.703  1.00 11.02           H  
ATOM   1633 2HB  MET A 111      64.857 -21.504 -25.180  1.00 11.02           H  
ATOM   1634 1HG  MET A 111      62.499 -21.891 -26.176  1.00 11.02           H  
ATOM   1635 2HG  MET A 111      61.917 -21.000 -24.765  1.00 11.02           H  
ATOM   1636 1HE  MET A 111      64.583 -19.433 -28.157  1.00 11.02           H  
ATOM   1637 2HE  MET A 111      65.093 -20.754 -27.074  1.00 11.02           H  
ATOM   1638 3HE  MET A 111      63.687 -20.968 -28.144  1.00 11.02           H  
ATOM   1639  N   LYS A 112      62.769 -23.259 -22.065  1.00 11.04           N  
ATOM   1640  CA  LYS A 112      61.674 -23.447 -21.127  1.00 11.04           C  
ATOM   1641  C   LYS A 112      61.410 -22.168 -20.356  1.00 11.04           C  
ATOM   1642  O   LYS A 112      62.330 -21.390 -20.100  1.00 11.04           O  
ATOM   1643  CB  LYS A 112      62.022 -24.567 -20.142  1.00 11.04           C  
ATOM   1644  CG  LYS A 112      62.352 -25.921 -20.794  1.00 11.04           C  
ATOM   1645  CD  LYS A 112      61.144 -26.564 -21.463  1.00 11.04           C  
ATOM   1646  CE  LYS A 112      61.523 -27.915 -22.077  1.00 11.04           C  
ATOM   1647  NZ  LYS A 112      60.368 -28.596 -22.733  1.00 11.04           N  
ATOM   1648  H   LYS A 112      63.684 -23.018 -21.709  1.00 11.04           H  
ATOM   1649  HA  LYS A 112      60.768 -23.707 -21.677  1.00 11.04           H  
ATOM   1650 1HB  LYS A 112      62.879 -24.266 -19.539  1.00 11.04           H  
ATOM   1651 2HB  LYS A 112      61.184 -24.718 -19.459  1.00 11.04           H  
ATOM   1652 1HG  LYS A 112      63.131 -25.785 -21.543  1.00 11.04           H  
ATOM   1653 2HG  LYS A 112      62.729 -26.600 -20.031  1.00 11.04           H  
ATOM   1654 1HD  LYS A 112      60.349 -26.707 -20.730  1.00 11.04           H  
ATOM   1655 2HD  LYS A 112      60.774 -25.908 -22.256  1.00 11.04           H  
ATOM   1656 1HE  LYS A 112      62.293 -27.743 -22.835  1.00 11.04           H  
ATOM   1657 2HE  LYS A 112      61.926 -28.567 -21.305  1.00 11.04           H  
ATOM   1658 1HZ  LYS A 112      60.707 -29.477 -23.150  1.00 11.04           H  
ATOM   1659 2HZ  LYS A 112      59.643 -28.791 -22.068  1.00 11.04           H  
ATOM   1660 3HZ  LYS A 112      59.998 -28.011 -23.471  1.00 11.04           H  
ATOM   1661  N   CYS A 113      60.164 -21.962 -19.965  1.00 11.12           N  
ATOM   1662  CA  CYS A 113      59.811 -20.835 -19.113  1.00 11.12           C  
ATOM   1663  C   CYS A 113      60.207 -21.091 -17.656  1.00 11.12           C  
ATOM   1664  O   CYS A 113      59.828 -22.111 -17.093  1.00 11.12           O  
ATOM   1665  CB  CYS A 113      58.323 -20.555 -19.168  1.00 11.12           C  
ATOM   1666  SG  CYS A 113      57.837 -19.235 -18.069  1.00 11.12           S  
ATOM   1667  H   CYS A 113      59.443 -22.618 -20.239  1.00 11.12           H  
ATOM   1668  HA  CYS A 113      60.332 -19.964 -19.498  1.00 11.12           H  
ATOM   1669 1HB  CYS A 113      58.030 -20.281 -20.184  1.00 11.12           H  
ATOM   1670 2HB  CYS A 113      57.767 -21.452 -18.891  1.00 11.12           H  
ATOM   1671  N   PRO A 114      60.981 -20.195 -17.007  1.00 11.24           N  
ATOM   1672  CA  PRO A 114      61.454 -20.330 -15.638  1.00 11.24           C  
ATOM   1673  C   PRO A 114      60.403 -20.175 -14.534  1.00 11.24           C  
ATOM   1674  O   PRO A 114      60.688 -20.505 -13.381  1.00 11.24           O  
ATOM   1675  CB  PRO A 114      62.481 -19.196 -15.533  1.00 11.24           C  
ATOM   1676  CG  PRO A 114      62.026 -18.164 -16.529  1.00 11.24           C  
ATOM   1677  CD  PRO A 114      61.443 -18.950 -17.673  1.00 11.24           C  
ATOM   1678  HA  PRO A 114      61.956 -21.304 -15.541  1.00 11.24           H  
ATOM   1679 1HB  PRO A 114      62.497 -18.808 -14.503  1.00 11.24           H  
ATOM   1680 2HB  PRO A 114      63.488 -19.582 -15.746  1.00 11.24           H  
ATOM   1681 1HG  PRO A 114      61.290 -17.493 -16.068  1.00 11.24           H  
ATOM   1682 2HG  PRO A 114      62.877 -17.538 -16.835  1.00 11.24           H  
ATOM   1683 1HD  PRO A 114      60.614 -18.361 -18.080  1.00 11.24           H  
ATOM   1684 2HD  PRO A 114      62.220 -19.174 -18.426  1.00 11.24           H  
ATOM   1685  N   VAL A 115      59.219 -19.637 -14.842  1.00 11.37           N  
ATOM   1686  CA  VAL A 115      58.259 -19.390 -13.767  1.00 11.37           C  
ATOM   1687  C   VAL A 115      56.863 -19.974 -14.019  1.00 11.37           C  
ATOM   1688  O   VAL A 115      56.361 -19.925 -15.132  1.00 11.37           O  
ATOM   1689  CB  VAL A 115      58.092 -17.870 -13.597  1.00 11.37           C  
ATOM   1690  CG1 VAL A 115      59.410 -17.227 -13.199  1.00 11.37           C  
ATOM   1691  CG2 VAL A 115      57.571 -17.305 -14.891  1.00 11.37           C  
ATOM   1692  H   VAL A 115      58.990 -19.394 -15.797  1.00 11.37           H  
ATOM   1693  HA  VAL A 115      58.682 -19.811 -12.862  1.00 11.37           H  
ATOM   1694  HB  VAL A 115      57.381 -17.666 -12.808  1.00 11.37           H  
ATOM   1695 1HG1 VAL A 115      59.268 -16.153 -13.075  1.00 11.37           H  
ATOM   1696 2HG1 VAL A 115      59.754 -17.660 -12.259  1.00 11.37           H  
ATOM   1697 3HG1 VAL A 115      60.154 -17.397 -13.964  1.00 11.37           H  
ATOM   1698 1HG2 VAL A 115      57.426 -16.231 -14.792  1.00 11.37           H  
ATOM   1699 2HG2 VAL A 115      58.289 -17.502 -15.684  1.00 11.37           H  
ATOM   1700 3HG2 VAL A 115      56.627 -17.779 -15.130  1.00 11.37           H  
ATOM   1701  N   PRO A 116      56.129 -20.370 -12.966  1.00 11.48           N  
ATOM   1702  CA  PRO A 116      54.776 -20.904 -13.028  1.00 11.48           C  
ATOM   1703  C   PRO A 116      53.734 -19.876 -13.458  1.00 11.48           C  
ATOM   1704  O   PRO A 116      52.616 -20.236 -13.820  1.00 11.48           O  
ATOM   1705  CB  PRO A 116      54.534 -21.369 -11.586  1.00 11.48           C  
ATOM   1706  CG  PRO A 116      55.452 -20.519 -10.742  1.00 11.48           C  
ATOM   1707  CD  PRO A 116      56.683 -20.312 -11.589  1.00 11.48           C  
ATOM   1708  HA  PRO A 116      54.764 -21.762 -13.718  1.00 11.48           H  
ATOM   1709 1HB  PRO A 116      53.473 -21.234 -11.325  1.00 11.48           H  
ATOM   1710 2HB  PRO A 116      54.750 -22.444 -11.497  1.00 11.48           H  
ATOM   1711 1HG  PRO A 116      54.951 -19.573 -10.486  1.00 11.48           H  
ATOM   1712 2HG  PRO A 116      55.670 -21.029  -9.792  1.00 11.48           H  
ATOM   1713 1HD  PRO A 116      57.103 -19.338 -11.339  1.00 11.48           H  
ATOM   1714 2HD  PRO A 116      57.400 -21.133 -11.427  1.00 11.48           H  
ATOM   1715  N   GLY A 117      54.083 -18.593 -13.386  1.00 11.53           N  
ATOM   1716  CA  GLY A 117      53.141 -17.539 -13.731  1.00 11.53           C  
ATOM   1717  C   GLY A 117      53.094 -17.193 -15.221  1.00 11.53           C  
ATOM   1718  O   GLY A 117      52.321 -16.324 -15.625  1.00 11.53           O  
ATOM   1719  H   GLY A 117      55.011 -18.339 -13.090  1.00 11.53           H  
ATOM   1720 1HA  GLY A 117      52.146 -17.839 -13.404  1.00 11.53           H  
ATOM   1721 2HA  GLY A 117      53.396 -16.644 -13.166  1.00 11.53           H  
ATOM   1722  N   CYS A 118      53.926 -17.833 -16.039  1.00 11.53           N  
ATOM   1723  CA  CYS A 118      53.933 -17.515 -17.464  1.00 11.53           C  
ATOM   1724  C   CYS A 118      53.073 -18.455 -18.276  1.00 11.53           C  
ATOM   1725  O   CYS A 118      52.741 -19.562 -17.850  1.00 11.53           O  
ATOM   1726  CB  CYS A 118      55.316 -17.639 -18.043  1.00 11.53           C  
ATOM   1727  SG  CYS A 118      55.818 -19.333 -18.057  1.00 11.53           S  
ATOM   1728  H   CYS A 118      54.565 -18.548 -15.679  1.00 11.53           H  
ATOM   1729  HA  CYS A 118      53.570 -16.497 -17.599  1.00 11.53           H  
ATOM   1730 1HB  CYS A 118      55.332 -17.268 -19.067  1.00 11.53           H  
ATOM   1731 2HB  CYS A 118      56.024 -17.061 -17.457  1.00 11.53           H  
ATOM   1732  N   VAL A 119      52.779 -18.049 -19.499  1.00 11.48           N  
ATOM   1733  CA  VAL A 119      52.118 -18.949 -20.415  1.00 11.48           C  
ATOM   1734  C   VAL A 119      53.211 -19.771 -21.080  1.00 11.48           C  
ATOM   1735  O   VAL A 119      54.142 -19.215 -21.661  1.00 11.48           O  
ATOM   1736  CB  VAL A 119      51.309 -18.168 -21.458  1.00 11.48           C  
ATOM   1737  CG1 VAL A 119      50.677 -19.126 -22.455  1.00 11.48           C  
ATOM   1738  CG2 VAL A 119      50.249 -17.347 -20.744  1.00 11.48           C  
ATOM   1739  H   VAL A 119      53.041 -17.123 -19.800  1.00 11.48           H  
ATOM   1740  HA  VAL A 119      51.451 -19.610 -19.861  1.00 11.48           H  
ATOM   1741  HB  VAL A 119      51.976 -17.508 -22.011  1.00 11.48           H  
ATOM   1742 1HG1 VAL A 119      50.112 -18.560 -23.196  1.00 11.48           H  
ATOM   1743 2HG1 VAL A 119      51.457 -19.698 -22.956  1.00 11.48           H  
ATOM   1744 3HG1 VAL A 119      50.007 -19.806 -21.930  1.00 11.48           H  
ATOM   1745 1HG2 VAL A 119      49.673 -16.779 -21.476  1.00 11.48           H  
ATOM   1746 2HG2 VAL A 119      49.582 -18.015 -20.196  1.00 11.48           H  
ATOM   1747 3HG2 VAL A 119      50.728 -16.660 -20.046  1.00 11.48           H  
ATOM   1748  N   GLY A 120      53.123 -21.087 -20.969  1.00 11.43           N  
ATOM   1749  CA  GLY A 120      54.155 -21.950 -21.524  1.00 11.43           C  
ATOM   1750  C   GLY A 120      55.260 -22.208 -20.501  1.00 11.43           C  
ATOM   1751  O   GLY A 120      55.870 -23.281 -20.501  1.00 11.43           O  
ATOM   1752  H   GLY A 120      52.340 -21.488 -20.475  1.00 11.43           H  
ATOM   1753 1HA  GLY A 120      53.711 -22.896 -21.833  1.00 11.43           H  
ATOM   1754 2HA  GLY A 120      54.579 -21.487 -22.414  1.00 11.43           H  
TER    1755
ENDMDL

